Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 1.A OE2 no hydrogen 3.027 N/A LYS 3.A NZ LYS 3.A O no hydrogen 3.102 N/A GLN 6.A N ILE 2.A O no hydrogen 2.898 N/A LYS 7.A N LYS 3.A O no hydrogen 2.957 N/A SER 8.A N LYS 4.A O no hydrogen 3.370 N/A SER 8.A OG ASP 10.A OD2 no hydrogen 2.479 N/A LEU 12.A N GLU 50.A OE1 no hydrogen 3.053 N/A PHE 18.A N ARG 14.A O no hydrogen 3.175 N/A SER 19.A N LYS 15.A O no hydrogen 2.845 N/A LYS 20.A N LEU 16.A O no hydrogen 2.921 N/A LEU 21.A N PRO 17.A O no hydrogen 2.882 N/A VAL 22.A N PHE 18.A O no hydrogen 2.900 N/A ARG 23.A N SER 19.A O no hydrogen 2.914 N/A ASP 24.A N LYS 20.A O no hydrogen 2.852 N/A ILE 25.A N LEU 21.A O no hydrogen 2.890 N/A VAL 26.A N VAL 22.A O no hydrogen 2.968 N/A THR 27.A N ARG 23.A O no hydrogen 2.908 N/A THR 27.A OG1 ARG 23.A O no hydrogen 3.186 N/A LEU 30.A N ILE 25.A O no hydrogen 3.253 N/A SER 31.A OG SER 28.A O no hydrogen 2.736 N/A LYS 32.A N VAL 26.A O no hydrogen 3.293 N/A VAL 42.A N GLN 38.A O no hydrogen 3.078 N/A GLU 43.A N GLY 39.A O no hydrogen 2.972 N/A ALA 44.A N ALA 40.A O no hydrogen 2.845 N/A LEU 45.A N ALA 41.A O no hydrogen 2.874 N/A GLN 46.A N VAL 42.A O no hydrogen 2.860 N/A GLU 47.A N GLU 43.A O no hydrogen 2.887 N/A SER 48.A N ALA 44.A O no hydrogen 2.935 N/A ALA 49.A N LEU 45.A O no hydrogen 2.861 N/A GLU 50.A N GLN 46.A O no hydrogen 2.880 N/A ASN 51.A N GLU 47.A O no hydrogen 2.930 N/A TYR 52.A N SER 48.A O no hydrogen 2.860 N/A ILE 53.A N ALA 49.A O no hydrogen 2.897 N/A ILE 54.A N GLU 50.A O no hydrogen 2.854 N/A SER 55.A N ASN 51.A O no hydrogen 2.957 N/A LEU 56.A N TYR 52.A O no hydrogen 2.896 N/A PHE 57.A N ILE 53.A O no hydrogen 2.854 N/A VAL 58.A N ILE 54.A O no hydrogen 2.899 N/A ASP 59.A N SER 55.A O no hydrogen 2.999 N/A THR 60.A N LEU 56.A O no hydrogen 2.836 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.515 N/A GLN 61.A N PHE 57.A O no hydrogen 2.846 N/A LEU 62.A N VAL 58.A O no hydrogen 2.951 N/A CYS 63.A N ASP 59.A O no hydrogen 2.940 N/A CYS 63.A SG ASP 59.A O no hydrogen 3.473 N/A ALA 64.A N THR 60.A O no hydrogen 2.862 N/A GLU 65.A N GLN 61.A O no hydrogen 2.874 N/A HIS 66.A N LEU 62.A O no hydrogen 2.918 N/A ALA 67.A N CYS 63.A O no hydrogen 2.941 N/A ALA 67.A N ALA 64.A O no hydrogen 2.784 N/A LYS 68.A N GLU 65.A O no hydrogen 3.191 N/A ARG 69.A N ALA 64.A O no hydrogen 3.231 N/A ASP 76.A N MET 73.A O no hydrogen 2.712 N/A MET 77.A N MET 73.A O no hydrogen 3.147 N/A GLU 78.A N LYS 74.A O no hydrogen 2.917 N/A LEU 79.A N PRO 75.A O no hydrogen 2.925 N/A ALA 80.A N ASP 76.A O no hydrogen 2.893 N/A THR 81.A N MET 77.A O no hydrogen 2.866 N/A THR 81.A OG1 MET 77.A O no hydrogen 2.649 N/A ARG 82.A N GLU 78.A O no hydrogen 2.901 N/A ILE 83.A N LEU 79.A O no hydrogen 2.759 N/A ARG 86.A NH1 ALA 80.A O no hydrogen 2.878 N/A ARG 86.A NH2 SER 55.A OG no hydrogen 2.728 N/A ARG 86.A NH2 ASP 59.A OD2 no hydrogen 2.437 N/A