Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qx9_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N LYS 7.A O no hydrogen 2.782 N/A ASP 11.A N LEU 28.A O no hydrogen 2.757 N/A LYS 12.A N PHE 9.A O no hydrogen 3.198 N/A LYS 13.A N GLU 71.A OE1 no hydrogen 3.173 N/A LEU 14.A N GLY 26.A O no hydrogen 2.595 N/A SER 15.A N GLU 68.A O no hydrogen 2.732 N/A SER 15.A OG GLU 68.A OE2 no hydrogen 2.995 N/A LEU 16.A N VAL 24.A O no hydrogen 2.627 N/A LYS 17.A N MET 66.A O no hydrogen 2.824 N/A LEU 18.A N ARG 22.A O no hydrogen 2.711 N/A ASN 19.A N SER 63.A O no hydrogen 2.926 N/A GLY 21.A N ASN 19.A O no hydrogen 2.837 N/A VAL 24.A N LEU 16.A O no hydrogen 2.988 N/A GLN 25.A N VAL 43.A O no hydrogen 3.153 N/A GLY 26.A N LEU 14.A O no hydrogen 2.761 N/A ILE 27.A N ASP 40.A O no hydrogen 2.870 N/A LEU 28.A N LYS 12.A O no hydrogen 2.986 N/A ARG 29.A N VAL 38.A O no hydrogen 2.939 N/A GLY 30.A N VAL 38.A O no hydrogen 3.433 N/A MET 35.A N ASP 32.A O no hydrogen 2.878 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.029 N/A LEU 37.A N ILE 59.A O no hydrogen 2.819 N/A VAL 38.A N GLY 30.A O no hydrogen 2.782 N/A ILE 39.A N VAL 57.A O no hydrogen 3.125 N/A ASP 40.A N ILE 27.A O no hydrogen 2.784 N/A CYS 42.A N GLY 55.A O no hydrogen 3.096 N/A CYS 42.A SG GLN 25.A O no hydrogen 3.843 N/A VAL 43.A N GLN 25.A O no hydrogen 2.728 N/A GLU 44.A N ASN 52.A O no hydrogen 2.569 N/A ILE 54.A N CYS 42.A O no hydrogen 2.874 N/A VAL 57.A N ILE 39.A O no hydrogen 2.881 N/A ILE 59.A N LEU 37.A O no hydrogen 2.841 N/A GLY 61.A N ASN 36.A OD1 no hydrogen 2.652 N/A SER 63.A N ARG 60.A O no hydrogen 3.142 N/A ILE 64.A N GLY 61.A O no hydrogen 3.175 N/A ILE 65.A N LYS 17.A O no hydrogen 2.949 N/A GLU 68.A N SER 15.A O no hydrogen 2.712 N/A LEU 70.A N LYS 13.A O no hydrogen 2.987 N/A