Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qiw_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N LEU 10.A O no hydrogen 3.469 N/A LYS 3.A NZ GLU 7.A O no hydrogen 3.255 N/A CYS 4.A SG GLU 7.A OE1 no hydrogen 3.026 N/A CYS 4.A SG GLU 7.A OE2 no hydrogen 2.684 N/A ARG 19.A NH1 GLY 24.A O no hydrogen 3.336 N/A CYS 20.A N SER 25.A O no hydrogen 2.687 N/A CYS 23.A N CYS 20.A O no hydrogen 3.261 N/A GLY 24.A N CYS 20.A O no hydrogen 2.774 N/A TYR 29.A N LYS 3.A O no hydrogen 2.901 N/A ARG 37.A NH1 ALA 36.A O no hydrogen 3.344 N/A ILE 42.A N LYS 40.A O no hydrogen 2.854 N/A