Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_SBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PHE 5.A O no hydrogen 3.441 N/A LYS 1.A NZ GLU 10.A OE1 no hydrogen 3.391 N/A ALA 4.A N ASP 2.A OD1 no hydrogen 3.301 N/A PHE 5.A N ASP 2.A OD2 no hydrogen 2.931 N/A GLU 10.A N THR 7.A O no hydrogen 3.178 N/A LEU 11.A N THR 7.A O no hydrogen 3.318 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 2.474 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.759 N/A THR 14.A N GLU 10.A O no hydrogen 3.130 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.315 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.204 N/A ARG 19.A NE LEU 11.A O no hydrogen 2.457 N/A ARG 19.A NH2 THR 14.A O no hydrogen 3.564 N/A GLN 23.A NE2 ILE 21.A O no hydrogen 3.145 N/A SER 26.A OG TYR 43.A OH no hydrogen 3.015 N/A LEU 29.A N ALA 42.A O no hydrogen 2.936 N/A TYR 30.A N LYS 76.A O no hydrogen 3.129 N/A LEU 31.A N ILE 40.A O no hydrogen 2.686 N/A ARG 32.A N LYS 74.A O no hydrogen 3.025 N/A CYS 33.A SG SER 35.A OG no hydrogen 3.121 N/A CYS 36.A SG GLY 54.A O no hydrogen 4.048 N/A ALA 42.A N LEU 29.A O no hydrogen 3.197 N/A TYR 43.A OH SER 26.A OG no hydrogen 3.015 N/A SER 44.A N TYR 27.A O no hydrogen 2.855 N/A SER 46.A OG THR 48.A O no hydrogen 3.289 N/A THR 48.A N SER 46.A OG no hydrogen 3.340 N/A ARG 50.A N LEU 60.A O no hydrogen 3.294 N/A ARG 50.A NH1 LEU 41.A O no hydrogen 2.640 N/A CYS 52.A N MET 57.A O no hydrogen 3.232 N/A CYS 52.A SG GLY 54.A O no hydrogen 3.139 N/A CYS 52.A SG CYS 55.A O no hydrogen 3.254 N/A CYS 55.A SG SER 35.A OG no hydrogen 2.728 N/A CYS 55.A SG GLY 54.A O no hydrogen 3.102 N/A MET 59.A N ARG 50.A O no hydrogen 2.670 N/A MET 61.A N ARG 68.A O no hydrogen 2.848 N/A ALA 67.A N SER 44.A O no hydrogen 3.090 N/A GLU 70.A N MET 59.A O no hydrogen 2.427 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.495 N/A LYS 74.A N ARG 32.A O no hydrogen 3.407 N/A LYS 76.A N TYR 30.A O no hydrogen 3.411 N/A