Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qiw_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 10.A SG CYS 10.A O no hydrogen 2.917 N/A LYS 17.A N LEU 14.A O no hydrogen 3.117 N/A LYS 17.A NZ GLY 39.A O no hydrogen 3.504 N/A TYR 18.A N ALA 15.A O no hydrogen 2.985 N/A LYS 22.A N TYR 18.A O no hydrogen 3.021 N/A LYS 23.A N TYR 19.A O no hydrogen 2.851 N/A ARG 24.A N GLU 20.A O no hydrogen 2.913 N/A VAL 25.A N PHE 21.A O no hydrogen 2.986 N/A GLU 26.A N LYS 22.A O no hydrogen 2.808 N/A GLY 28.A N VAL 25.A O no hydrogen 2.997 N/A LYS 33.A N ASP 30.A O no hydrogen 3.063 N/A VAL 34.A N ASP 30.A O no hydrogen 3.169 N/A LEU 35.A N PRO 31.A O no hydrogen 2.883 N/A ASP 37.A N LYS 33.A O no hydrogen 2.953 N/A LEU 38.A N VAL 34.A O no hydrogen 3.225 N/A LEU 38.A N LEU 35.A O no hydrogen 2.907 N/A VAL 40.A N LEU 38.A O no hydrogen 2.772 N/A ARG 46.A NH2 VAL 40.A O no hydrogen 3.317 N/A ARG 47.A N TYR 43.A O no hydrogen 2.643 N/A LEU 49.A N ARG 46.A O no hydrogen 3.100 N/A LEU 50.A N ARG 46.A O no hydrogen 2.926 N/A SER 51.A N ARG 47.A O no hydrogen 2.997 N/A SER 51.A OG ARG 47.A O no hydrogen 3.059 N/A HIS 52.A NE2 MET 1.A O no hydrogen 3.158 N/A ASP 57.A N GLU 54.A O no hydrogen 3.374 N/A GLN 58.A N LEU 55.A O no hydrogen 2.933 N/A MET 60.A N ILE 56.A O no hydrogen 3.267 N/A TYR 62.A N MET 60.A O no hydrogen 2.225 N/A LYS 63.A NZ TYR 62.A O no hydrogen 2.086 N/A