Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 66.A O no hydrogen 3.119 N/A GLU 5.A N LEU 64.A O no hydrogen 2.990 N/A LYS 6.A NZ LYS 61.A O no hydrogen 2.814 N/A LYS 6.A NZ ASP 63.A OD2 no hydrogen 2.820 N/A LYS 11.A N THR 8.A OG1 no hydrogen 3.306 N/A LYS 11.A NZ GLU 5.A OE1 no hydrogen 3.543 N/A LYS 11.A NZ GLU 5.A OE2 no hydrogen 2.711 N/A LEU 12.A N THR 8.A O no hydrogen 3.040 N/A LYS 13.A N PRO 9.A O no hydrogen 2.772 N/A GLU 14.A N GLU 10.A O no hydrogen 2.778 N/A LEU 15.A N LYS 11.A O no hydrogen 3.056 N/A SER 16.A N LYS 13.A O no hydrogen 3.077 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.576 N/A LYS 19.A N SER 16.A O no hydrogen 3.114 N/A TRP 20.A N VAL 17.A O no hydrogen 2.951 N/A TRP 23.A N LYS 83.A O no hydrogen 2.861 N/A LYS 25.A N VAL 81.A O no hydrogen 2.983 N/A LYS 25.A NZ GLU 26.A OE2 no hydrogen 2.804 N/A LYS 25.A NZ SER 28.A OG no hydrogen 2.951 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.769 N/A SER 28.A N VAL 77.A O no hydrogen 3.427 N/A SER 28.A OG GLU 26.A O no hydrogen 2.861 N/A PHE 30.A N TRP 75.A O no hydrogen 2.921 N/A TRP 32.A N CYS 73.A O no hydrogen 2.804 N/A TYR 34.A N LEU 71.A O no hydrogen 2.970 N/A THR 36.A OG1 ASN 37.A O no hydrogen 2.836 N/A GLU 38.A N PHE 67.A O no hydrogen 2.910 N/A THR 39.A N ASN 86.A O no hydrogen 2.983 N/A THR 39.A OG1 THR 66.A OG1 no hydrogen 3.368 N/A CYS 40.A N VAL 65.A O no hydrogen 2.830 N/A TYR 41.A N HIS 84.A O no hydrogen 2.797 N/A ILE 42.A N ASP 63.A O no hydrogen 2.942 N/A LEU 43.A N ARG 82.A O no hydrogen 2.791 N/A GLU 44.A N ARG 82.A O no hydrogen 3.217 N/A LYS 46.A N GLU 79.A O no hydrogen 3.228 N/A VAL 47.A N ILE 59.A O no hydrogen 2.912 N/A GLU 48.A N LYS 76.A O no hydrogen 2.867 N/A VAL 49.A N TYR 57.A O no hydrogen 2.832 N/A THR 50.A N ARG 74.A O no hydrogen 3.008 N/A THR 51.A N LYS 55.A O no hydrogen 2.833 N/A THR 51.A OG1 ASP 53.A OD1 no hydrogen 2.470 N/A GLU 52.A N ARG 72.A O no hydrogen 2.815 N/A GLY 54.A N THR 51.A O no hydrogen 2.881 N/A LYS 55.A N THR 51.A OG1 no hydrogen 3.109 N/A LYS 56.A NZ THR 50.A OG1 no hydrogen 2.766 N/A TYR 57.A N VAL 49.A O no hydrogen 2.995 N/A ILE 59.A N VAL 47.A O no hydrogen 2.883 N/A GLU 60.A N ASP 63.A OD1 no hydrogen 2.906 N/A GLY 62.A N ILE 42.A O no hydrogen 2.802 N/A ASP 63.A N GLU 60.A O no hydrogen 3.030 N/A LEU 64.A N GLU 5.A O no hydrogen 2.831 N/A VAL 65.A N CYS 40.A O no hydrogen 2.821 N/A THR 66.A N LYS 3.A O no hydrogen 2.844 N/A THR 66.A OG1 THR 39.A OG1 no hydrogen 3.368 N/A PHE 67.A N GLU 38.A O no hydrogen 2.735 N/A LYS 69.A N ASN 37.A OD1 no hydrogen 2.884 N/A LYS 69.A NZ ASP 35.A O no hydrogen 3.474 N/A GLY 70.A N TYR 34.A O no hydrogen 2.753 N/A LEU 71.A N PRO 68.A O no hydrogen 3.181 N/A CYS 73.A N TRP 32.A O no hydrogen 2.965 N/A CYS 73.A SG TRP 32.A O no hydrogen 4.023 N/A ARG 74.A N THR 50.A O no hydrogen 2.837 N/A ARG 74.A NE GLU 29.A OE2 no hydrogen 3.146 N/A ARG 74.A NH1 ASP 31.A OD1 no hydrogen 3.011 N/A TRP 75.A N PHE 30.A O no hydrogen 2.815 N/A TRP 75.A NE1 TYR 34.A OH no hydrogen 3.031 N/A LYS 76.A N GLU 48.A O no hydrogen 2.879 N/A VAL 77.A N SER 28.A O no hydrogen 2.750 N/A LEU 78.A N LYS 46.A O no hydrogen 2.831 N/A GLU 79.A N LYS 46.A O no hydrogen 3.120 N/A VAL 81.A N LYS 25.A O no hydrogen 2.852 N/A ARG 82.A N GLU 44.A O no hydrogen 2.969 N/A ARG 82.A NH1 GLU 24.A OE1 no hydrogen 2.953 N/A LYS 83.A N TRP 23.A O no hydrogen 2.865 N/A HIS 84.A N TYR 41.A O no hydrogen 2.950 N/A HIS 84.A ND1 TRP 20.A O no hydrogen 2.636 N/A TYR 85.A N PRO 21.A O no hydrogen 2.955 N/A ASN 86.A N THR 39.A O no hydrogen 2.815 N/A PHE 88.A N ASN 37.A O no hydrogen 3.047 N/A