Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z30_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N LEU 18.A O no hydrogen 2.909 N/A ILE 10.A N LEU 37.A O no hydrogen 2.781 N/A CYS 11.A N SER 16.A O no hydrogen 3.270 N/A ALA 12.A N ILE 35.A O no hydrogen 3.167 N/A CYS 14.A SG SER 16.A OG no hydrogen 3.199 N/A SER 15.A N CYS 11.A O no hydrogen 3.173 N/A LEU 18.A N TYR 9.A O no hydrogen 2.589 N/A SER 21.A N ASP 24.A OD2 no hydrogen 2.405 N/A SER 21.A OG ASP 24.A OD2 no hydrogen 2.939 N/A ALA 25.A N ASP 24.A OD1 no hydrogen 2.638 N/A CYS 28.A N HIS 33.A O no hydrogen 2.989 N/A CYS 31.A SG GLU 13.A OE1 no hydrogen 3.885 N/A LEU 37.A N ILE 10.A O no hydrogen 2.746 N/A ALA 39.A N LYS 8.A O no hydrogen 3.365 N/A ARG 43.A N THR 41.A OG1 no hydrogen 3.421 N/A ARG 50.A N GLU 48.A O no hydrogen 2.719 N/A