Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 49.A O no hydrogen 2.849 N/A LYS 3.A NZ GLU 79.A OE1.B no hydrogen 3.568 N/A LYS 3.A NZ GLU 79.A OE2.B no hydrogen 2.913 N/A ARG 4.A N SER 78.A O no hydrogen 2.967 N/A ARG 4.A NE TYR 6.A OH no hydrogen 3.259 N/A ARG 4.A NH1 GLU 48.A OE2 no hydrogen 2.886 N/A ARG 4.A NH1 GLU 83.A OE1 no hydrogen 3.075 N/A ARG 4.A NH2 TYR 6.A OH no hydrogen 3.166 N/A ARG 4.A NH2 GLU 83.A OE1 no hydrogen 3.489 N/A MET 5.A N ALA 47.A O no hydrogen 2.723 N/A TYR 6.A N SER 76.A O no hydrogen 2.896 N/A ALA 7.A N VAL 45.A O no hydrogen 2.928 N/A ARG 8.A N ASP 74.A O no hydrogen 2.805 N/A VAL 9.A N VAL 43.A O no hydrogen 2.730 N/A TYR 10.A N LYS 72.A O no hydrogen 2.914 N/A LEU 12.A N GLU 69.A O no hydrogen 2.965 N/A GLN 14.A NE2 LEU 38.A O no hydrogen 2.978 N/A GLN 14.A NE2 SER 42.A O no hydrogen 2.938 N/A ARG 19.A NH1 TYR 90.A O no hydrogen 2.956 N/A LYS 20.A NZ GLN 23.A OE1 no hydrogen 2.815 N/A PHE 21.A N GLY 17.A O no hydrogen 3.068 N/A VAL 22.A N PHE 18.A O no hydrogen 2.981 N/A GLN 23.A N ARG 19.A O no hydrogen 2.841 N/A GLN 23.A NE2 PHE 87.A O no hydrogen 2.873 N/A ILE 24.A N LYS 20.A O no hydrogen 3.004 N/A HIS 25.A N PHE 21.A O no hydrogen 3.219 N/A ALA 26.A N VAL 22.A O no hydrogen 2.808 N/A ILE 27.A N GLN 23.A O no hydrogen 2.855 N/A ARG 28.A N ILE 24.A O no hydrogen 2.975 N/A LEU 29.A N HIS 25.A O no hydrogen 3.075 N/A LEU 29.A N ALA 26.A O no hydrogen 3.093 N/A GLY 30.A N ILE 27.A O no hydrogen 3.333 N/A ILE 31.A N ALA 26.A O no hydrogen 2.812 N/A LYS 32.A N GLU 48.A O no hydrogen 3.047 N/A LYS 32.A NZ GLU 85.A O no hydrogen 3.559 N/A GLY 33.A N ASP 86.A O no hydrogen 2.937 N/A TYR 34.A N VAL 46.A O no hydrogen 2.836 N/A ALA 35.A N GLU 88.A O no hydrogen 3.112 N/A LYS 36.A N GLU 44.A O no hydrogen 2.714 N/A ASN 37.A N TYR 90.A O no hydrogen 2.865 N/A LEU 38.A N SER 42.A O no hydrogen 2.875 N/A GLY 41.A N LEU 38.A O no hydrogen 3.219 N/A SER 42.A N ASP 40.A OD1 no hydrogen 3.195 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.668 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.365 N/A VAL 43.A N VAL 9.A O no hydrogen 2.899 N/A GLU 44.A N LYS 36.A O no hydrogen 2.842 N/A VAL 45.A N ALA 7.A O no hydrogen 2.722 N/A VAL 46.A N TYR 34.A O no hydrogen 2.798 N/A ALA 47.A N MET 5.A O no hydrogen 2.883 N/A GLU 48.A N LYS 32.A O no hydrogen 2.823 N/A GLY 49.A N LYS 3.A O no hydrogen 3.093 N/A GLU 51.A N MET 1.A O no hydrogen 2.630 N/A LEU 54.A N TYR 50.A O no hydrogen 3.003 N/A SER 55.A N GLU 51.A O no hydrogen 2.888 N/A SER 55.A OG.A GLU 51.A O no hydrogen 3.274 N/A LYS 56.A N GLU 52.A O no hydrogen 3.077 N/A LYS 56.A NZ GLU 52.A OE2 no hydrogen 3.057 N/A LEU 57.A N ALA 53.A O no hydrogen 2.950 N/A LEU 58.A N LEU 54.A O no hydrogen 2.857 N/A GLU 59.A N SER 55.A O no hydrogen 3.092 N/A ARG 60.A N LYS 56.A O no hydrogen 3.235 N/A ILE 61.A N LEU 57.A O no hydrogen 2.858 N/A LYS 62.A N LEU 58.A O no hydrogen 3.013 N/A GLN 63.A N ARG 60.A O no hydrogen 3.026 N/A GLY 64.A N ARG 60.A O no hydrogen 2.810 N/A ALA 68.A N PRO 65.A O no hydrogen 2.976 N/A GLU 69.A N LEU 12.A O no hydrogen 2.939 N/A GLU 71.A N TYR 10.A O no hydrogen 2.795 N/A LYS 72.A N TYR 10.A O no hydrogen 3.500 N/A ASP 74.A N ARG 8.A O no hydrogen 2.985 N/A SER 76.A N TYR 6.A O no hydrogen 2.904 N/A SER 78.A N ARG 4.A O no hydrogen 2.888 N/A LYS 81.A N GLU 48.A OE2 no hydrogen 2.939 N/A GLU 83.A N GLU 48.A OE1 no hydrogen 3.023 N/A GLU 88.A N GLY 33.A O no hydrogen 2.924 N/A TYR 90.A N ALA 35.A O no hydrogen 3.174 N/A