Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.112 N/A ARG 8.A N ALA 5.A O no hydrogen 3.077 N/A HIS 9.A N LEU 6.A O no hydrogen 2.824 N/A ARG 10.A N LEU 6.A O no hydrogen 3.372 N/A GLN 11.A N LYS 7.A O no hydrogen 3.050 N/A GLN 11.A N ARG 8.A O no hydrogen 2.841 N/A SER 12.A N ARG 8.A O no hydrogen 2.842 N/A SER 12.A OG HIS 9.A O no hydrogen 3.030 N/A LEU 13.A N HIS 9.A O no hydrogen 3.171 N/A ARG 15.A N GLN 11.A O no hydrogen 2.997 N/A ARG 16.A N SER 12.A O no hydrogen 2.581 N/A LEU 17.A N LEU 13.A O no hydrogen 2.827 N/A ARG 18.A N LYS 14.A O no hydrogen 3.223 N/A ASN 19.A N ARG 15.A O no hydrogen 3.078 N/A LYS 20.A N ARG 16.A O no hydrogen 2.980 N/A ALA 21.A N LEU 17.A O no hydrogen 3.179 N/A LYS 22.A N ASN 19.A O no hydrogen 2.912 N/A LYS 23.A N ASN 19.A O no hydrogen 3.004 N/A SER 24.A N LYS 20.A O no hydrogen 2.922 N/A SER 24.A OG LYS 20.A O no hydrogen 2.959 N/A ILE 26.A N LYS 22.A O no hydrogen 2.950 N/A LYS 27.A N LYS 23.A O no hydrogen 2.836 N/A THR 28.A N SER 24.A O no hydrogen 2.759 N/A LEU 29.A N ALA 25.A O no hydrogen 3.224 N/A SER 30.A N ILE 26.A O no hydrogen 3.075 N/A SER 30.A OG ILE 26.A O no hydrogen 2.817 N/A SER 30.A OG LYS 27.A O no hydrogen 3.306 N/A LYS 31.A N LYS 27.A O no hydrogen 3.111 N/A LYS 32.A N THR 28.A O no hydrogen 2.927 N/A ALA 33.A N LEU 29.A O no hydrogen 2.796 N/A ILE 34.A N SER 30.A O no hydrogen 2.976 N/A GLN 35.A N LYS 31.A O no hydrogen 2.881 N/A LEU 36.A N LYS 32.A O no hydrogen 3.047 N/A ALA 37.A N ALA 33.A O no hydrogen 3.077 N/A GLN 38.A N ILE 34.A O no hydrogen 3.240 N/A GLN 38.A NE2 GLN 35.A OE1 no hydrogen 3.131 N/A GLU 39.A N GLN 35.A O no hydrogen 3.159 N/A GLU 39.A N LEU 36.A O no hydrogen 3.184 N/A GLY 40.A N ALA 37.A O no hydrogen 2.514 N/A LYS 41.A N LEU 36.A O no hydrogen 3.033 N/A ALA 45.A N LYS 41.A O no hydrogen 2.902 N/A LEU 46.A N ALA 42.A O no hydrogen 3.124 N/A LYS 47.A N GLU 43.A O no hydrogen 3.082 N/A ILE 48.A N GLU 44.A O no hydrogen 3.064 N/A MET 49.A N ALA 45.A O no hydrogen 2.807 N/A ARG 50.A N LEU 46.A O no hydrogen 2.874 N/A LYS 51.A N LYS 47.A O no hydrogen 3.072 N/A ALA 52.A N ILE 48.A O no hydrogen 2.875 N/A GLU 53.A N MET 49.A O no hydrogen 2.920 N/A SER 54.A N ARG 50.A O no hydrogen 2.996 N/A LEU 55.A N LYS 51.A O no hydrogen 3.013 N/A ILE 56.A N ALA 52.A O no hydrogen 2.894 N/A ASP 57.A N GLU 53.A O no hydrogen 3.021 N/A LYS 58.A N SER 54.A O no hydrogen 2.893 N/A ALA 59.A N LEU 55.A O no hydrogen 2.792 N/A ALA 60.A N ASP 57.A O no hydrogen 2.941 N/A LYS 61.A N LYS 58.A O no hydrogen 3.028 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.558 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.388 N/A ALA 70.A N HIS 66.A O no hydrogen 3.225 N/A ARG 72.A N ASN 68.A O no hydrogen 2.702 N/A ARG 73.A N ALA 69.A O no hydrogen 3.054 N/A LYS 74.A N ALA 70.A O no hydrogen 2.959 N/A SER 75.A N ALA 71.A O no hydrogen 2.853 N/A ARG 76.A N ARG 72.A O no hydrogen 2.982 N/A LEU 77.A N ARG 73.A O no hydrogen 3.023 N/A MET 78.A N LYS 74.A O no hydrogen 2.918 N/A ARG 79.A N SER 75.A O no hydrogen 2.954 N/A LYS 80.A N ARG 76.A O no hydrogen 2.992 N/A VAL 81.A N LEU 77.A O no hydrogen 2.866 N/A ARG 82.A N MET 78.A O no hydrogen 2.975 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.074 N/A GLN 83.A N ARG 79.A O no hydrogen 2.829 N/A LEU 84.A N LYS 80.A O no hydrogen 3.006 N/A LEU 85.A N ARG 82.A O no hydrogen 2.659 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.046 N/A