Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 37.A O no hydrogen 2.951 N/A CYS 5.A SG CYS 38.A O no hydrogen 3.336 N/A LEU 9.A N CYS 5.A O no hydrogen 3.292 N/A VAL 10.A N GLY 6.A O no hydrogen 3.226 N/A ASP 11.A N ALA 7.A O no hydrogen 2.891 N/A ALA 12.A N GLU 8.A O no hydrogen 2.988 N/A LEU 13.A N LEU 9.A O no hydrogen 3.063 N/A GLN 14.A N VAL 10.A O no hydrogen 2.994 N/A PHE 15.A N ASP 11.A O no hydrogen 2.926 N/A VAL 16.A N ALA 12.A O no hydrogen 2.875 N/A CYS 17.A N LEU 13.A O no hydrogen 2.815 N/A GLY 18.A N GLN 14.A O no hydrogen 2.855 N/A ARG 20.A N CYS 17.A O no hydrogen 3.218 N/A ARG 20.A NE ALA 52.A O no hydrogen 2.891 N/A ARG 20.A NH2 ALA 52.A O no hydrogen 2.798 N/A GLY 21.A N GLY 18.A O no hydrogen 3.334 N/A TYR 23.A N TYR 50.A O no hydrogen 2.809 N/A THR 28.A N MET 49.A O no hydrogen 2.880 N/A THR 28.A OG1 CYS 51.A O no hydrogen 2.714 N/A ILE 33.A N PHE 24.A O no hydrogen 2.955 N/A GLU 36.A N GLY 32.A O no hydrogen 3.095 N/A CYS 37.A N ILE 33.A O no hydrogen 2.796 N/A CYS 38.A N VAL 34.A O no hydrogen 2.844 N/A PHE 39.A N ASP 35.A O no hydrogen 3.227 N/A ARG 40.A N GLU 36.A O no hydrogen 2.872 N/A ARG 40.A NH1 GLU 36.A OE2 no hydrogen 2.478 N/A SER 41.A N GLU 36.A O no hydrogen 2.899 N/A CYS 42.A N GLU 2.A O no hydrogen 2.893 N/A ARG 46.A N ASP 43.A OD1 no hydrogen 2.708 N/A LEU 47.A N ASP 43.A O no hydrogen 3.258 N/A GLU 48.A N LEU 44.A O no hydrogen 3.181 N/A MET 49.A N ARG 46.A O no hydrogen 3.240 N/A TYR 50.A N LEU 47.A O no hydrogen 3.038 N/A TYR 50.A OH THR 31.A O no hydrogen 2.641 N/A CYS 51.A N GLU 48.A O no hydrogen 3.200 N/A CYS 51.A SG LEU 47.A O no hydrogen 4.034 N/A CYS 51.A SG GLU 48.A O no hydrogen 3.642 N/A ALA 52.A N GLY 21.A O no hydrogen 2.803 N/A