Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 32.A O no hydrogen 3.115 N/A ARG 8.A N CYS 4.A O no hydrogen 2.820 N/A LEU 9.A N ASP 5.A O no hydrogen 2.795 N/A LYS 10.A N ILE 6.A O no hydrogen 2.835 N/A LYS 11.A N ARG 8.A O no hydrogen 3.186 N/A LEU 12.A N CYS 7.A O no hydrogen 2.960 N/A LYS 13.A NZ CYS 14.A O no hydrogen 3.127 N/A SER 15.A OG GLU 17.A OE2 no hydrogen 2.741 N/A LYS 18.A NZ LYS 18.A O no hydrogen 3.084 N/A LYS 20.A NZ TRP 29.A O no hydrogen 2.592 N/A ALA 22.A N SER 15.A OG no hydrogen 3.225 N/A CYS 24.A SG GLU 30.A O no hydrogen 3.516 N/A LEU 25.A N CYS 21.A O no hydrogen 2.756 N/A LYS 26.A N ALA 22.A O no hydrogen 3.135 N/A ASN 27.A N LYS 23.A O no hydrogen 2.848 N/A ASN 28.A N LEU 25.A O no hydrogen 3.238 N/A TRP 29.A N CYS 24.A O no hydrogen 3.122 N/A CYS 31.A SG TYR 33.A OH no hydrogen 3.587 N/A ARG 32.A NE SER 34.A OG no hydrogen 3.078 N/A SER 34.A N ASP 5.A OD1 no hydrogen 2.866 N/A SER 34.A OG ASP 5.A OD2 no hydrogen 2.862 N/A LEU 47.A N THR 43.A O no hydrogen 3.004 N/A LEU 47.A N ARG 44.A O no hydrogen 3.121 N/A THR 48.A N ARG 44.A O no hydrogen 3.014 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.896 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.369 N/A GLU 49.A N ALA 45.A O no hydrogen 2.808 N/A GLU 51.A N LEU 47.A O no hydrogen 2.774 N/A SER 52.A N THR 48.A O no hydrogen 3.147 N/A SER 52.A N GLU 49.A O no hydrogen 2.880 N/A SER 52.A OG THR 48.A O no hydrogen 2.768 N/A ARG 53.A N GLU 49.A O no hydrogen 2.733 N/A ARG 53.A NE GLU 49.A OE2 no hydrogen 2.910 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 3.277 N/A GLU 55.A N GLU 51.A O no hydrogen 3.286 N/A LEU 57.A N LEU 54.A O no hydrogen 3.186 N/A