Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 2.610 N/A HIS 6.A N MET 3.A O no hydrogen 3.211 N/A ASP 8.A N PHE 25.A O no hydrogen 2.662 N/A TYR 9.A N HIS 6.A O no hydrogen 3.191 N/A ARG 10.A N GLY 65.A O no hydrogen 3.105 N/A MET 11.A N GLY 23.A O no hydrogen 2.858 N/A ARG 12.A N THR 62.A O no hydrogen 2.831 N/A CYS 13.A N PHE 21.A O no hydrogen 2.754 N/A ILE 14.A N SER 60.A O no hydrogen 2.818 N/A LEU 15.A N ARG 19.A O no hydrogen 3.044 N/A GLN 16.A N ASN 57.A O no hydrogen 2.908 N/A GLY 18.A N LEU 15.A O no hydrogen 3.016 N/A ILE 20.A N PHE 42.A O no hydrogen 3.053 N/A PHE 21.A N CYS 13.A O no hydrogen 2.822 N/A ILE 22.A N ASP 40.A O no hydrogen 3.014 N/A GLY 23.A N MET 11.A O no hydrogen 3.259 N/A THR 24.A N CYS 37.A O no hydrogen 2.646 N/A PHE 25.A N TYR 9.A O no hydrogen 2.769 N/A LYS 26.A N ILE 35.A O no hydrogen 2.931 N/A MET 32.A N ASP 29.A O no hydrogen 3.107 N/A LEU 34.A N LEU 53.A O no hydrogen 2.807 N/A ILE 35.A N ALA 27.A O no hydrogen 2.895 N/A LEU 36.A N VAL 51.A O no hydrogen 2.772 N/A CYS 37.A N THR 24.A O no hydrogen 2.927 N/A CYS 39.A N GLY 49.A O no hydrogen 2.759 N/A ASP 40.A N ILE 22.A O no hydrogen 2.897 N/A GLU 41.A N ARG 46.A O no hydrogen 2.851 N/A PHE 42.A N ILE 20.A O no hydrogen 2.815 N/A ARG 46.A N GLU 41.A O no hydrogen 2.921 N/A LEU 48.A N CYS 39.A O no hydrogen 2.951 N/A GLY 49.A N CYS 39.A O no hydrogen 2.970 N/A VAL 51.A N LEU 36.A O no hydrogen 2.881 N/A LEU 53.A N LEU 34.A O no hydrogen 2.884 N/A ASN 57.A N ARG 54.A O no hydrogen 3.288 N/A LEU 58.A N GLY 55.A O no hydrogen 3.157 N/A VAL 59.A N ILE 14.A O no hydrogen 2.864 N/A SER 60.A N ILE 14.A O no hydrogen 3.456 N/A THR 62.A N ARG 12.A O no hydrogen 3.012 N/A GLU 64.A N ARG 10.A O no hydrogen 2.978 N/A GLY 65.A N ARG 10.A O no hydrogen 3.286 N/A