Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ki3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 2.A O no hydrogen 3.267 N/A ALA 7.A N TYR 3.A O no hydrogen 2.827 N/A GLY 8.A N ARG 5.A O no hydrogen 3.502 N/A LEU 9.A N TRP 4.A O no hydrogen 3.015 N/A TYR 14.A N SER 10.A O no hydrogen 2.814 N/A SER 15.A N TYR 11.A O no hydrogen 2.728 N/A SER 15.A OG TYR 11.A O no hydrogen 3.482 N/A SER 15.A OG ILE 12.A O no hydrogen 2.977 N/A GLN 16.A N ILE 12.A O no hydrogen 2.905 N/A CYS 18.A N TYR 14.A O no hydrogen 3.209 N/A CYS 18.A SG TYR 14.A O no hydrogen 3.242 N/A ALA 19.A N SER 15.A O no hydrogen 2.996 N/A LYS 20.A N GLN 16.A O no hydrogen 3.191 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 2.968 N/A ALA 21.A N ILE 17.A O no hydrogen 2.896 N/A VAL 22.A N CYS 18.A O no hydrogen 3.229 N/A ARG 23.A N ALA 19.A O no hydrogen 3.190 N/A ASP 24.A N LYS 20.A O no hydrogen 2.881 N/A ALA 25.A N VAL 22.A O no hydrogen 3.052 N/A LEU 26.A N ARG 23.A O no hydrogen 2.953 N/A PHE 30.A N LYS 27.A O no hydrogen 2.785 N/A LYS 31.A N LYS 27.A O no hydrogen 2.685 N/A ALA 34.A N PHE 30.A O no hydrogen 2.865 N/A GLU 35.A N LYS 31.A O no hydrogen 3.158 N/A SER 38.A OG ALA 34.A O no hydrogen 3.017 N/A