Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ojg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 50.A O no hydrogen 2.960 N/A LYS 4.A NZ GLU 52.A OE1 no hydrogen 2.989 N/A LYS 4.A NZ GLU 52.A OE2 no hydrogen 3.536 N/A ARG 5.A N SER 79.A O no hydrogen 2.828 N/A ARG 5.A NH1 GLU 49.A OE2 no hydrogen 3.000 N/A ARG 5.A NH1 GLU 84.A OE1 no hydrogen 2.769 N/A ARG 5.A NH2 GLU 84.A OE1 no hydrogen 2.978 N/A MET 6.A N ALA 48.A O no hydrogen 2.758 N/A TYR 7.A N SER 77.A O no hydrogen 2.872 N/A TYR 7.A OH GLU 45.A OE2 no hydrogen 2.713 N/A ALA 8.A N VAL 46.A O no hydrogen 2.906 N/A ARG 9.A N ASP 75.A O no hydrogen 2.881 N/A ARG 9.A NE SER 43.A OG no hydrogen 2.854 N/A ARG 9.A NH2 ASP 41.A OD2 no hydrogen 2.667 N/A VAL 10.A N VAL 44.A O no hydrogen 2.976 N/A TYR 11.A N LYS 73.A O no hydrogen 3.024 N/A LEU 13.A N GLU 70.A O no hydrogen 2.892 N/A GLN 15.A NE2 LEU 39.A O no hydrogen 2.915 N/A GLN 15.A NE2 SER 43.A O no hydrogen 2.814 N/A ARG 20.A NH1 TYR 91.A O no hydrogen 2.839 N/A PHE 22.A N GLY 18.A O no hydrogen 3.109 N/A VAL 23.A N PHE 19.A O no hydrogen 2.939 N/A GLN 24.A N ARG 20.A O no hydrogen 2.930 N/A ILE 25.A N LYS 21.A O no hydrogen 2.943 N/A HIS 26.A N PHE 22.A O no hydrogen 3.109 N/A ALA 27.A N VAL 23.A O no hydrogen 2.768 N/A ILE 28.A N GLN 24.A O no hydrogen 2.957 N/A ARG 29.A N ILE 25.A O no hydrogen 3.041 N/A LEU 30.A N HIS 26.A O no hydrogen 2.925 N/A GLY 31.A N ILE 28.A O no hydrogen 3.134 N/A ILE 32.A N ALA 27.A O no hydrogen 2.821 N/A LYS 33.A N GLU 49.A O no hydrogen 3.167 N/A GLY 34.A N ASP 87.A O no hydrogen 2.855 N/A TYR 35.A N VAL 47.A O no hydrogen 2.797 N/A ALA 36.A N GLU 89.A O no hydrogen 3.032 N/A LYS 37.A N GLU 45.A O no hydrogen 2.772 N/A ASN 38.A N TYR 91.A O no hydrogen 3.016 N/A LEU 39.A N SER 43.A O no hydrogen 2.927 N/A GLY 42.A N LEU 39.A O no hydrogen 3.061 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.958 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.660 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.363 N/A VAL 44.A N VAL 10.A O no hydrogen 3.041 N/A GLU 45.A N LYS 37.A O no hydrogen 2.917 N/A VAL 46.A N ALA 8.A O no hydrogen 2.791 N/A VAL 47.A N TYR 35.A O no hydrogen 2.965 N/A ALA 48.A N MET 6.A O no hydrogen 2.839 N/A GLU 49.A N LYS 33.A O no hydrogen 2.796 N/A GLY 50.A N LYS 4.A O no hydrogen 3.226 N/A GLU 52.A N MET 2.A O no hydrogen 2.844 N/A LEU 55.A N TYR 51.A O no hydrogen 2.893 N/A SER 56.A N GLU 52.A O no hydrogen 2.898 N/A SER 56.A OG GLU 52.A O no hydrogen 3.273 N/A LYS 57.A N GLU 53.A O no hydrogen 3.120 N/A LEU 58.A N ALA 54.A O no hydrogen 2.913 N/A LEU 59.A N LEU 55.A O no hydrogen 2.816 N/A GLU 60.A N SER 56.A O no hydrogen 3.098 N/A ARG 61.A N LYS 57.A O no hydrogen 3.278 N/A ILE 62.A N LEU 58.A O no hydrogen 2.826 N/A LYS 63.A N LEU 59.A O no hydrogen 2.900 N/A LYS 63.A NZ ASP 74.A OD1 no hydrogen 2.887 N/A LYS 63.A NZ ASP 74.A OD2 no hydrogen 3.368 N/A GLN 64.A N ARG 61.A O no hydrogen 3.010 N/A GLY 65.A N ARG 61.A O no hydrogen 2.827 N/A ALA 69.A N PRO 66.A O no hydrogen 2.921 N/A GLU 70.A N LEU 13.A O no hydrogen 2.929 N/A GLU 72.A N TYR 11.A O no hydrogen 2.755 N/A LYS 73.A N TYR 11.A O no hydrogen 3.399 N/A ASP 75.A N ARG 9.A O no hydrogen 3.011 N/A SER 77.A N TYR 7.A O no hydrogen 2.814 N/A SER 79.A N ARG 5.A O no hydrogen 2.802 N/A LYS 82.A N GLU 49.A OE2 no hydrogen 2.862 N/A LYS 82.A NZ GLU 80.A OE1 no hydrogen 2.932 N/A GLU 84.A N GLU 49.A OE1 no hydrogen 2.956 N/A GLU 89.A N GLY 34.A O no hydrogen 2.923 N/A TYR 91.A N ALA 36.A O no hydrogen 2.863 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 2.715 N/A