Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.972 N/A LYS 7.A N THR 3.A O no hydrogen 2.890 N/A GLN 8.A N LYS 4.A O no hydrogen 2.801 N/A LYS 9.A N GLU 5.A O no hydrogen 2.913 N/A VAL 10.A N GLU 6.A O no hydrogen 3.013 N/A ILE 11.A N LYS 7.A O no hydrogen 2.880 N/A GLN 12.A N GLN 8.A O no hydrogen 2.913 N/A GLU 13.A N LYS 9.A O no hydrogen 2.964 N/A PHE 14.A N VAL 10.A O no hydrogen 2.884 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.753 N/A ASP 20.A N PHE 17.A O no hydrogen 3.300 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.824 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.679 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.473 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.805 N/A GLN 27.A N SER 23.A O no hydrogen 2.735 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.200 N/A VAL 28.A N THR 24.A O no hydrogen 2.855 N/A ALA 29.A N GLU 25.A O no hydrogen 2.841 N/A ALA 29.A N VAL 26.A O no hydrogen 2.885 N/A LEU 30.A N VAL 26.A O no hydrogen 2.927 N/A LEU 31.A N GLN 27.A O no hydrogen 2.991 N/A THR 32.A N VAL 28.A O no hydrogen 2.850 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.037 N/A LEU 33.A N ALA 29.A O no hydrogen 2.938 N/A ARG 34.A N LEU 30.A O no hydrogen 2.978 N/A ILE 35.A N LEU 31.A O no hydrogen 2.881 N/A ASN 36.A N THR 32.A O no hydrogen 2.920 N/A ASN 36.A N LEU 33.A O no hydrogen 3.101 N/A ARG 37.A N LEU 33.A O no hydrogen 3.024 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.679 N/A LEU 38.A N ARG 34.A O no hydrogen 2.886 N/A SER 39.A N ILE 35.A O no hydrogen 2.794 N/A SER 39.A OG ASN 36.A O no hydrogen 2.881 N/A GLU 40.A N ASN 36.A O no hydrogen 3.033 N/A HIS 41.A N ARG 37.A O no hydrogen 2.878 N/A HIS 41.A N LEU 38.A O no hydrogen 2.859 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.226 N/A LEU 42.A N LEU 38.A O no hydrogen 2.843 N/A LEU 42.A N SER 39.A O no hydrogen 2.840 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.055 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.289 N/A ASP 48.A N HIS 45.A O no hydrogen 3.104 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.293 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.222 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.956 N/A ARG 53.A N HIS 49.A O no hydrogen 3.019 N/A GLY 54.A N HIS 50.A O no hydrogen 3.135 N/A LEU 55.A N SER 51.A O no hydrogen 2.945 N/A LEU 56.A N HIS 52.A O no hydrogen 2.925 N/A MET 57.A N ARG 53.A O no hydrogen 3.017 N/A MET 58.A N GLY 54.A O no hydrogen 2.997 N/A VAL 59.A N LEU 55.A O no hydrogen 2.892 N/A GLY 60.A N LEU 56.A O no hydrogen 2.941 N/A GLN 61.A N MET 57.A O no hydrogen 2.962 N/A ARG 62.A N MET 58.A O no hydrogen 2.973 N/A ARG 63.A N VAL 59.A O no hydrogen 2.924 N/A ARG 63.A N GLY 60.A O no hydrogen 2.563 N/A ARG 64.A N GLY 60.A O no hydrogen 2.894 N/A ARG 64.A NE GLN 61.A OE1 no hydrogen 3.545 N/A LEU 65.A N GLN 61.A O no hydrogen 2.980 N/A LEU 66.A N ARG 62.A O no hydrogen 2.923 N/A ARG 67.A N ARG 63.A O no hydrogen 2.952 N/A TYR 68.A N ARG 64.A O no hydrogen 2.885 N/A LEU 69.A N LEU 65.A O no hydrogen 2.915 N/A GLN 70.A N LEU 66.A O no hydrogen 2.887 N/A ARG 71.A N ARG 67.A O no hydrogen 2.874 N/A ARG 71.A NH1 GLU 72.A OE2 no hydrogen 3.183 N/A GLU 72.A N TYR 68.A O no hydrogen 2.922 N/A ASP 73.A N LEU 69.A O no hydrogen 2.752 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.748 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.402 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.684 N/A TYR 77.A N ASP 73.A O no hydrogen 3.218 N/A ARG 78.A N PRO 74.A O no hydrogen 2.826 N/A ARG 78.A NE PRO 74.A O no hydrogen 3.484 N/A ALA 79.A N GLU 75.A O no hydrogen 2.995 N/A LEU 80.A N ARG 76.A O no hydrogen 2.857 N/A ILE 81.A N TYR 77.A O no hydrogen 2.954 N/A GLU 82.A N ARG 78.A O no hydrogen 3.057 N/A LYS 83.A N ALA 79.A O no hydrogen 2.920 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.389 N/A LEU 84.A N LEU 80.A O no hydrogen 2.944 N/A GLY 85.A N ILE 81.A O no hydrogen 2.866 N/A