Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6e_2a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 3.A O no hydrogen 2.688 N/A HIS 8.A N MET 5.A O no hydrogen 3.112 N/A ILE 9.A N LEU 6.A O no hydrogen 3.404 N/A ASP 10.A N PHE 27.A O no hydrogen 2.598 N/A TYR 11.A N HIS 8.A O no hydrogen 3.101 N/A ARG 12.A N GLY 80.A O no hydrogen 3.111 N/A MET 13.A N GLY 25.A O no hydrogen 2.865 N/A ARG 14.A N THR 77.A O no hydrogen 2.817 N/A CYS 15.A N PHE 23.A O no hydrogen 2.765 N/A ILE 16.A N SER 75.A O no hydrogen 2.794 N/A LEU 17.A N ARG 21.A O no hydrogen 3.045 N/A GLN 18.A N ASN 72.A O no hydrogen 2.902 N/A GLY 20.A N LEU 17.A O no hydrogen 2.945 N/A ILE 22.A N PHE 44.A O no hydrogen 3.043 N/A PHE 23.A N CYS 15.A O no hydrogen 2.815 N/A ILE 24.A N ASP 42.A O no hydrogen 3.020 N/A GLY 25.A N MET 13.A O no hydrogen 3.256 N/A THR 26.A N CYS 39.A O no hydrogen 2.723 N/A PHE 27.A N TYR 11.A O no hydrogen 2.794 N/A LYS 28.A N ILE 37.A O no hydrogen 2.928 N/A MET 34.A N ASP 31.A O no hydrogen 2.904 N/A LEU 36.A N LEU 68.A O no hydrogen 2.796 N/A ILE 37.A N ALA 29.A O no hydrogen 2.885 N/A LEU 38.A N VAL 66.A O no hydrogen 2.786 N/A CYS 39.A N THR 26.A O no hydrogen 2.867 N/A CYS 41.A N GLY 64.A O no hydrogen 2.764 N/A ASP 42.A N ILE 24.A O no hydrogen 2.880 N/A GLU 43.A N ARG 61.A O no hydrogen 2.818 N/A PHE 44.A N ILE 22.A O no hydrogen 2.813 N/A ARG 61.A N GLU 43.A O no hydrogen 2.899 N/A LEU 63.A N CYS 41.A O no hydrogen 2.934 N/A GLY 64.A N CYS 41.A O no hydrogen 2.958 N/A VAL 66.A N LEU 38.A O no hydrogen 2.883 N/A LEU 68.A N LEU 36.A O no hydrogen 2.846 N/A ASN 72.A N ARG 69.A O no hydrogen 3.249 N/A LEU 73.A N GLY 70.A O no hydrogen 3.032 N/A VAL 74.A N ILE 16.A O no hydrogen 2.844 N/A SER 75.A N ILE 16.A O no hydrogen 3.415 N/A THR 77.A N ARG 14.A O no hydrogen 2.979 N/A GLU 79.A N ARG 12.A O no hydrogen 2.945 N/A GLY 80.A N ARG 12.A O no hydrogen 3.242 N/A