Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 3.A O no hydrogen 2.835 N/A THR 8.A OG1 TRP 29.A O no hydrogen 2.747 N/A CYS 9.A SG HIS 31.A ND1 no hydrogen 3.488 N/A CYS 11.A SG HIS 31.A ND1 no hydrogen 3.374 N/A MET 12.A N CYS 9.A O no hydrogen 3.130 N/A PHE 15.A N LEU 6.A O no hydrogen 2.943 N/A ALA 16.A N GLN 4.A O no hydrogen 2.828 N/A ARG 18.A N PHE 15.A O no hydrogen 2.975 N/A ILE 21.A N ILE 30.A O no hydrogen 2.803 N/A CYS 23.A N THR 28.A O no hydrogen 2.887 N/A ASN 24.A N PHE 46.A O no hydrogen 2.760 N/A CYS 26.A SG THR 28.A OG1 no hydrogen 3.127 N/A HIS 27.A N CYS 23.A O no hydrogen 3.189 N/A ILE 30.A N ILE 21.A O no hydrogen 2.856 N/A HIS 31.A NE2 PRO 14.A O no hydrogen 2.858 N/A LEU 32.A N PRO 19.A O no hydrogen 2.897 N/A CYS 34.A SG HIS 31.A ND1 no hydrogen 3.705 N/A ALA 35.A N HIS 31.A O no hydrogen 2.913 N/A LYS 36.A N SER 33.A O no hydrogen 2.986 N/A ILE 37.A N LEU 32.A O no hydrogen 3.169 N/A ASN 41.A N ARG 38.A O no hydrogen 2.905 N/A ARG 52.A N CYS 48.A O no hydrogen 2.945 N/A ARG 52.A NE VAL 47.A O no hydrogen 3.342 N/A ASP 53.A N GLN 49.A O no hydrogen 3.028 N/A SER 54.A N CYS 51.A O no hydrogen 3.117 N/A SER 54.A OG CYS 51.A O no hydrogen 2.596 N/A