Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 2.A O no hydrogen 2.888 N/A ILE 6.A N PHE 75.A O no hydrogen 3.220 N/A GLN 10.A N ASP 9.A OD1 no hydrogen 2.753 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.137 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.368 N/A ARG 11.A NH1 GLU 82.A OE1 no hydrogen 3.407 N/A ARG 11.A NH2 ASP 77.A O no hydrogen 3.119 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.729 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 2.897 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.365 N/A THR 13.A N GLU 76.A OE2 no hydrogen 2.893 N/A THR 13.A OG1 GLU 76.A OE2 no hydrogen 3.361 N/A MET 17.A N ILE 84.A O no hydrogen 2.942 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.704 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.868 N/A ARG 22.A N THR 18.A O no hydrogen 3.204 N/A ALA 23.A N LYS 19.A O no hydrogen 3.064 N/A ARG 24.A N TYR 20.A O no hydrogen 2.724 N/A ILE 25.A N GLU 21.A O no hydrogen 2.638 N/A LEU 26.A N ARG 22.A O no hydrogen 2.870 N/A GLY 27.A N ALA 23.A O no hydrogen 3.234 N/A THR 28.A N ARG 24.A O no hydrogen 2.599 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.167 N/A ARG 29.A N ILE 25.A O no hydrogen 2.627 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.683 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 3.080 N/A ALA 30.A N LEU 26.A O no hydrogen 2.683 N/A LEU 31.A N GLY 27.A O no hydrogen 2.598 N/A GLN 32.A N THR 28.A O no hydrogen 2.869 N/A ILE 33.A N ARG 29.A O no hydrogen 2.801 N/A SER 34.A N ALA 30.A O no hydrogen 2.817 N/A SER 34.A OG ALA 30.A O no hydrogen 3.487 N/A SER 34.A OG LEU 31.A O no hydrogen 2.289 N/A MET 35.A N GLN 32.A O no hydrogen 2.832 N/A ASN 36.A N ILE 33.A O no hydrogen 3.118 N/A ALA 37.A N GLN 32.A O no hydrogen 3.181 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 2.959 N/A ARG 51.A N ASP 48.A O no hydrogen 3.065 N/A ARG 51.A N ASP 48.A OD1 no hydrogen 2.790 N/A ILE 52.A N ASP 48.A O no hydrogen 2.751 N/A ALA 53.A N PRO 49.A O no hydrogen 2.608 N/A MET 54.A N LEU 50.A O no hydrogen 3.098 N/A LYS 55.A N ARG 51.A O no hydrogen 3.174 N/A GLU 56.A N ILE 52.A O no hydrogen 2.708 N/A LEU 57.A N ALA 53.A O no hydrogen 2.661 N/A ALA 58.A N LYS 55.A O no hydrogen 2.546 N/A GLU 59.A N LYS 55.A O no hydrogen 3.254 N/A GLU 59.A N GLU 56.A O no hydrogen 3.175 N/A LYS 61.A N GLU 56.A O no hydrogen 2.979 N/A ILE 66.A N TRP 78.A O no hydrogen 2.806 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 3.148 N/A ARG 67.A NE ASP 77.A OD2 no hydrogen 3.355 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.921 N/A ARG 68.A N GLU 76.A O no hydrogen 2.764 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.834 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.595 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.433 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 3.118 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 2.804 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.381 N/A LEU 70.A N SER 74.A O no hydrogen 2.910 N/A GLY 73.A N LEU 70.A O no hydrogen 2.635 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.767 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.421 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.272 N/A PHE 75.A N LYS 4.A O no hydrogen 3.037 N/A GLU 76.A N ARG 68.A O no hydrogen 2.814 N/A TRP 78.A N ILE 66.A O no hydrogen 2.834 N/A VAL 80.A N LEU 64.A O no hydrogen 3.257 N/A GLU 82.A N SER 79.A OG no hydrogen 3.044 N/A LEU 83.A N SER 79.A O no hydrogen 3.052 N/A ILE 84.A N PRO 15.A O no hydrogen 3.239 N/A