Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 21.A OE2 no hydrogen 2.805 N/A TYR 3.A N VAL 19.A O no hydrogen 2.908 N/A LYS 4.A N ASP 85.A OD1 no hydrogen 2.909 N/A VAL 5.A N ILE 17.A O no hydrogen 2.865 N/A THR 6.A OG1 THR 16.A OG1 no hydrogen 2.711 N/A LEU 7.A N THR 15.A O no hydrogen 2.891 N/A VAL 8.A N ILE 87.A O no hydrogen 2.814 N/A ARG 9.A N SER 13.A O no hydrogen 2.841 N/A ARG 9.A NE THR 89.A OG1 no hydrogen 2.762 N/A ARG 9.A NH1 ASP 35.A O no hydrogen 3.547 N/A ARG 9.A NH2 ASN 90.A OD1 no hydrogen 2.899 N/A GLY 12.A N ARG 9.A O no hydrogen 2.841 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.059 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.630 N/A THR 15.A N LEU 7.A O no hydrogen 2.991 N/A THR 16.A OG1 THR 6.A OG1 no hydrogen 2.711 N/A ILE 17.A N VAL 5.A O no hydrogen 2.904 N/A VAL 19.A N TYR 3.A O no hydrogen 2.764 N/A GLU 21.A N ALA 1.A O no hydrogen 2.949 N/A GLU 23.A N PRO 20.A O no hydrogen 3.091 N/A TYR 24.A OH ASP 61.A OD2 no hydrogen 3.054 N/A ILE 25.A N ALA 80.A O no hydrogen 2.912 N/A LEU 26.A N THR 77.A O no hydrogen 3.145 N/A VAL 28.A N TYR 24.A O no hydrogen 3.195 N/A ALA 29.A N ILE 25.A O no hydrogen 3.004 N/A GLU 30.A N LEU 26.A O no hydrogen 2.943 N/A GLU 31.A N ASP 27.A O no hydrogen 3.030 N/A GLN 32.A N VAL 28.A O no hydrogen 2.983 N/A GLN 32.A N ALA 29.A O no hydrogen 3.184 N/A GLY 33.A N GLU 30.A O no hydrogen 2.987 N/A LEU 34.A N ALA 29.A O no hydrogen 2.992 N/A LEU 36.A N GLU 30.A OE1 no hydrogen 2.877 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.363 N/A SER 46.A OG GLU 92.A OE1 no hydrogen 2.884 N/A SER 46.A OG TYR 96.A OH no hydrogen 2.739 N/A THR 47.A OG1 GLU 92.A OE1 no hydrogen 3.548 N/A ALA 49.A N SER 46.A O no hydrogen 3.075 N/A GLY 50.A N VAL 75.A O no hydrogen 2.833 N/A LYS 51.A N LEU 88.A O no hydrogen 2.854 N/A LEU 52.A N GLY 73.A O no hydrogen 2.755 N/A LEU 53.A N LYS 86.A O no hydrogen 2.756 N/A GLU 54.A N LYS 86.A O no hydrogen 3.382 N/A GLU 56.A N SER 84.A OG no hydrogen 3.045 N/A ASP 58.A N TYR 81.A O no hydrogen 2.827 N/A GLN 59.A NE2 PHE 74.A O no hydrogen 3.057 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.042 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.376 N/A GLN 62.A N GLN 59.A O no hydrogen 2.865 N/A GLN 62.A NE2 LEU 65.A O no hydrogen 3.153 N/A SER 63.A N GLY 43.A O no hydrogen 2.792 N/A SER 63.A OG GLY 43.A O no hydrogen 3.216 N/A PHE 64.A N GLN 62.A OE1 no hydrogen 2.956 N/A LEU 65.A N GLN 62.A OE1 no hydrogen 2.754 N/A ASP 66.A N GLN 69.A OE1 no hydrogen 2.978 N/A GLN 69.A N ASP 66.A OD1 no hydrogen 2.883 N/A ILE 70.A N ASP 66.A O no hydrogen 2.957 N/A GLU 71.A N ASP 67.A O no hydrogen 2.898 N/A LYS 72.A N ASP 68.A O no hydrogen 2.900 N/A LYS 72.A N GLN 69.A O no hydrogen 3.233 N/A LYS 72.A NZ ASP 68.A OD2 no hydrogen 2.601 N/A GLY 73.A N ILE 70.A O no hydrogen 2.986 N/A PHE 74.A N GLN 69.A O no hydrogen 3.010 N/A VAL 75.A N GLY 50.A O no hydrogen 2.865 N/A LEU 76.A N GLN 59.A OE1 no hydrogen 2.954 N/A THR 77.A N CYS 48.A O no hydrogen 3.423 N/A THR 77.A OG1 CYS 48.A O no hydrogen 2.734 N/A VAL 79.A N LEU 76.A O no hydrogen 3.104 N/A TYR 81.A N ASP 58.A O no hydrogen 2.902 N/A ARG 83.A N GLU 56.A O no hydrogen 2.900 N/A ARG 83.A NH1 GLU 21.A O no hydrogen 2.937 N/A ARG 83.A NH1 PRO 82.A O no hydrogen 2.920 N/A ARG 83.A NH2 ASP 58.A OD2 no hydrogen 3.401 N/A SER 84.A OG ASP 85.A O no hydrogen 2.812 N/A LYS 86.A N GLU 54.A O no hydrogen 2.990 N/A ILE 87.A N THR 6.A O no hydrogen 2.837 N/A LEU 88.A N LYS 51.A O no hydrogen 2.852 N/A THR 89.A N VAL 8.A O no hydrogen 2.904 N/A THR 89.A OG1 VAL 8.A O no hydrogen 3.434 N/A THR 89.A OG1 ASN 90.A OD1 no hydrogen 2.720 N/A GLN 91.A N ALA 49.A O no hydrogen 2.969 N/A GLU 94.A N GLN 91.A O no hydrogen 2.992 N/A LEU 95.A N GLU 92.A O no hydrogen 3.074 N/A TYR 96.A N GLU 93.A O no hydrogen 3.262 N/A TYR 96.A OH SER 46.A OG no hydrogen 2.739 N/A