Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 80.A O no hydrogen 2.838 N/A ILE 5.A N PHE 78.A O no hydrogen 2.896 N/A ARG 6.A NH1 THR 77.A OG1 no hydrogen 2.827 N/A LEU 7.A N ILE 76.A O no hydrogen 2.948 N/A LYS 9.A N.A GLY 74.A O no hydrogen 3.024 N/A LYS 9.A N.B GLY 74.A O no hydrogen 2.976 N/A LYS 9.A NZ.A LEU 69.A O no hydrogen 3.152 N/A LYS 9.A NZ.A SER 72.A OG.B no hydrogen 2.963 N/A LYS 9.A NZ.B LEU 69.A O no hydrogen 3.488 N/A LYS 9.A NZ.B ALA 70.A O no hydrogen 2.935 N/A LYS 9.A NZ.B SER 72.A O no hydrogen 3.145 N/A ASN 10.A N GLU 12.A OE2.A no hydrogen 2.992 N/A THR 17.A N ARG 31.A O no hydrogen 2.981 N/A LYS 19.A N ILE 28.A O no hydrogen 2.885 N/A ASP 21.A N ALA 26.A O no hydrogen 2.823 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 2.914 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.923 N/A GLY 25.A N ASP 21.A O no hydrogen 2.765 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.110 N/A ILE 28.A N LYS 19.A O no hydrogen 3.029 N/A VAL 29.A N ASP 47.A O no hydrogen 2.843 N/A ALA 30.A N THR 17.A O no hydrogen 2.816 N/A GLY 34.A N ASP 38.A OD2 no hydrogen 2.810 N/A ALA 37.A N LEU 14.A O no hydrogen 2.886 N/A ARG 39.A N GLY 35.A O no hydrogen 2.905 N/A ARG 39.A NH1 GLU 12.A OE1.A no hydrogen 2.819 N/A ARG 39.A NH1 GLU 12.A OE2.B no hydrogen 3.123 N/A ARG 39.A NH2 GLU 12.A OE1.B no hydrogen 2.953 N/A ARG 39.A NH2 GLU 12.A OE2.B no hydrogen 3.450 N/A ARG 39.A NH2 GLY 34.A O no hydrogen 2.909 N/A SER 40.A N ALA 36.A O no hydrogen 3.159 N/A SER 40.A OG ALA 37.A O no hydrogen 2.744 N/A GLY 41.A N ASP 38.A O no hydrogen 3.003 N/A LEU 42.A N SER 40.A OG no hydrogen 3.078 N/A HIS 44.A N ASP 47.A OD2 no hydrogen 2.838 N/A HIS 44.A NE2.B GLY 41.A O no hydrogen 3.078 N/A GLY 46.A N VAL 29.A O no hydrogen 2.907 N/A ASP 47.A N HIS 44.A O no hydrogen 2.981 N/A GLU 48.A N ILE 81.A O no hydrogen 2.937 N/A LEU 49.A N ILE 27.A O no hydrogen 2.836 N/A ARG 50.A N LYS 79.A O no hydrogen 2.753 N/A ARG 50.A NH1 GLU 48.A OE2 no hydrogen 2.922 N/A GLU 51.A N LYS 79.A O no hydrogen 3.182 N/A VAL 52.A N ILE 55.A O no hydrogen 2.990 N/A ASN 53.A N THR 77.A O no hydrogen 2.774 N/A ILE 55.A N VAL 52.A O no hydrogen 2.844 N/A VAL 57.A N ARG 50.A O no hydrogen 2.987 N/A LYS 60.A N VAL 57.A O no hydrogen 2.861 N/A LYS 60.A NZ PRO 56.A O no hydrogen 2.726 N/A LYS 60.A NZ ASP 59.A OD1 no hydrogen 2.715 N/A GLU 64.A N ARG 61.A O no hydrogen 3.015 N/A ILE 65.A N ARG 61.A O no hydrogen 3.178 N/A ILE 66.A N PRO 62.A O no hydrogen 2.798 N/A GLN 67.A N GLU 63.A O no hydrogen 3.353 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 3.285 N/A ILE 68.A N GLU 64.A O no hydrogen 2.983 N/A LEU 69.A N ILE 65.A O no hydrogen 3.077 N/A ALA 70.A N ILE 66.A O no hydrogen 3.095 N/A GLN 71.A N GLN 67.A O no hydrogen 2.828 N/A SER 72.A N ILE 68.A O no hydrogen 3.224 N/A SER 72.A OG.A ILE 68.A O no hydrogen 2.517 N/A SER 72.A OG.B ILE 68.A O no hydrogen 2.814 N/A SER 72.A OG.B LEU 69.A O no hydrogen 3.299 N/A GLY 74.A N LYS 9.A O.A no hydrogen 2.753 N/A GLY 74.A N LYS 9.A O.B no hydrogen 2.753 N/A ILE 76.A N LEU 7.A O no hydrogen 2.759 N/A THR 77.A N ASN 53.A OD1 no hydrogen 2.897 N/A PHE 78.A N ILE 5.A O no hydrogen 2.841 N/A LYS 79.A N GLU 51.A O no hydrogen 3.007 N/A ILE 80.A N LYS 3.A O no hydrogen 2.891 N/A ILE 81.A N GLU 48.A O no hydrogen 2.840 N/A GLY 83.A N ASP 47.A OD1 no hydrogen 2.817 N/A