Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wa9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 3.144 N/A ARG 6.A N MET 2.A O no hydrogen 2.924 N/A ARG 7.A N LYS 3.A O no hydrogen 2.884 N/A ARG 7.A NH2 GLU 4.A OE1 no hydrogen 3.526 N/A LEU 8.A N GLU 4.A O no hydrogen 2.952 N/A LEU 9.A N LYS 5.A O no hydrogen 2.886 N/A GLU 10.A N ARG 6.A O no hydrogen 2.870 N/A ILE 11.A N ARG 7.A O no hydrogen 2.940 N/A GLU 12.A N LEU 8.A O no hydrogen 2.937 N/A GLN 13.A N LEU 9.A O no hydrogen 2.834 N/A GLU 14.A N GLU 10.A O no hydrogen 2.904 N/A LYS 15.A N ILE 11.A O no hydrogen 2.951 N/A LEU 16.A N GLU 12.A O no hydrogen 2.862 N/A ARG 17.A N GLN 13.A O no hydrogen 2.870 N/A GLU 18.A N GLU 14.A O no hydrogen 2.962 N/A LYS 19.A N LYS 15.A O no hydrogen 2.915 N/A LYS 19.A NZ GLN 74.A OE1 no hydrogen 2.649 N/A GLU 20.A N LEU 16.A O no hydrogen 2.852 N/A ALA 21.A N ARG 17.A O no hydrogen 2.908 N/A GLU 22.A N GLU 18.A O no hydrogen 2.959 N/A ARG 23.A N LYS 19.A O no hydrogen 2.880 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 3.366 N/A ARG 23.A NH1 GLU 68.A OE2 no hydrogen 3.316 N/A ASP 24.A N GLU 20.A O no hydrogen 2.816 N/A LYS 25.A N ALA 21.A O no hydrogen 2.960 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.266 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.656 N/A LYS 27.A N ARG 23.A O no hydrogen 2.874 N/A ASN 28.A N ASP 24.A O no hydrogen 2.877 N/A HIS 29.A N LYS 25.A O no hydrogen 2.933 N/A TYR 30.A N VAL 26.A O no hydrogen 2.854 N/A MET 31.A N LYS 27.A O no hydrogen 2.950 N/A GLN 32.A N ASN 28.A O no hydrogen 2.939 N/A LYS 33.A N HIS 29.A O no hydrogen 2.880 N/A LYS 33.A NZ GLN 36.A OE1 no hydrogen 3.298 N/A ILE 34.A N TYR 30.A O no hydrogen 2.939 N/A GLN 35.A N MET 31.A O no hydrogen 2.926 N/A GLN 36.A N GLN 32.A O no hydrogen 2.904 N/A LEU 37.A N LYS 33.A O no hydrogen 2.901 N/A ARG 38.A N ILE 34.A O no hydrogen 2.902 N/A ASP 39.A N GLN 35.A O no hydrogen 2.896 N/A LEU 40.A N GLN 36.A O no hydrogen 2.909 N/A LEU 41.A N LEU 37.A O no hydrogen 2.903 N/A ASP 42.A N ARG 38.A O no hydrogen 2.894 N/A GLU 43.A N ASP 39.A O no hydrogen 2.919 N/A THR 45.A OG1 LEU 40.A O no hydrogen 3.284 N/A THR 45.A OG1 THR 46.A O no hydrogen 3.514 N/A LEU 51.A N SER 47.A O no hydrogen 2.938 N/A GLN 52.A N ASP 48.A O no hydrogen 2.915 N/A ILE 53.A N ALA 49.A O no hydrogen 2.919 N/A LYS 54.A N VAL 50.A O no hydrogen 2.922 N/A SER 55.A N LEU 51.A O no hydrogen 2.931 N/A SER 55.A OG LEU 51.A O no hydrogen 3.323 N/A SER 55.A OG GLN 52.A O no hydrogen 2.404 N/A TYR 56.A N GLN 52.A O no hydrogen 2.905 N/A ILE 57.A N ILE 53.A O no hydrogen 2.895 N/A LYS 58.A N LYS 54.A O no hydrogen 2.926 N/A VAL 59.A N SER 55.A O no hydrogen 2.885 N/A VAL 60.A N TYR 56.A O no hydrogen 2.924 N/A ALA 61.A N ILE 57.A O no hydrogen 2.932 N/A VAL 62.A N VAL 59.A O no hydrogen 3.168 N/A LEU 64.A N VAL 60.A O no hydrogen 2.952 N/A SER 65.A N ALA 61.A O no hydrogen 2.888 N/A SER 65.A OG ALA 61.A O no hydrogen 3.491 N/A SER 65.A OG VAL 62.A O no hydrogen 2.600 N/A GLU 66.A N VAL 62.A O no hydrogen 2.887 N/A GLU 67.A N GLN 63.A O no hydrogen 2.903 N/A GLU 68.A N LEU 64.A O no hydrogen 2.919 N/A GLU 69.A N SER 65.A O no hydrogen 2.891 N/A LYS 70.A N GLU 66.A O no hydrogen 2.913 N/A VAL 71.A N GLU 67.A O no hydrogen 2.890 N/A ASN 72.A N GLU 68.A O no hydrogen 2.891 N/A LYS 73.A N GLU 69.A O no hydrogen 2.914 N/A GLN 74.A N LYS 70.A O no hydrogen 2.898 N/A LYS 75.A N VAL 71.A O no hydrogen 2.859 N/A GLU 76.A N ASN 72.A O no hydrogen 2.902 N/A VAL 77.A N LYS 73.A O no hydrogen 2.959 N/A VAL 78.A N GLN 74.A O no hydrogen 2.890 N/A LEU 79.A N LYS 75.A O no hydrogen 2.878 N/A ALA 80.A N GLU 76.A O no hydrogen 2.912 N/A ALA 81.A N VAL 77.A O no hydrogen 2.890 N/A SER 82.A N VAL 78.A O no hydrogen 2.888 N/A LYS 83.A N LEU 79.A O no hydrogen 3.052 N/A