Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 68.A O no hydrogen 2.728 N/A ARG 2.A NH1 GLU 73.A OE1 no hydrogen 3.425 N/A ARG 2.A NH1 GLU 73.A OE2 no hydrogen 3.407 N/A ARG 2.A NH2 GLU 73.A OE2 no hydrogen 2.920 N/A ILE 3.A N GLU 67.A OE2 no hydrogen 2.946 N/A THR 4.A N GLU 67.A OE1 no hydrogen 3.235 N/A THR 4.A OG1 GLU 67.A OE1 no hydrogen 2.379 N/A MET 8.A N ILE 75.A O no hydrogen 3.050 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.397 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.165 N/A ARG 13.A N THR 9.A O no hydrogen 2.777 N/A ALA 14.A N LYS 10.A O no hydrogen 2.939 N/A ARG 15.A N TYR 11.A O no hydrogen 2.941 N/A VAL 16.A N GLU 12.A O no hydrogen 2.880 N/A LEU 17.A N ARG 13.A O no hydrogen 2.946 N/A GLY 18.A N ALA 14.A O no hydrogen 2.957 N/A THR 19.A N ARG 15.A O no hydrogen 2.881 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.207 N/A ARG 20.A N VAL 16.A O no hydrogen 2.906 N/A ARG 20.A NE GLU 47.A OE1 no hydrogen 3.006 N/A ARG 20.A NH1 GLN 23.A OE1 no hydrogen 2.731 N/A ARG 20.A NH2 PRO 29.A O no hydrogen 2.640 N/A ALA 21.A N LEU 17.A O no hydrogen 2.898 N/A LEU 22.A N GLY 18.A O no hydrogen 2.943 N/A GLN 23.A N THR 19.A O no hydrogen 2.909 N/A ILE 24.A N ARG 20.A O no hydrogen 2.896 N/A ALA 25.A N ALA 21.A O no hydrogen 2.908 N/A MET 26.A N LEU 22.A O no hydrogen 2.927 N/A CYS 27.A N ILE 24.A O no hydrogen 3.022 N/A ALA 28.A N GLN 23.A O no hydrogen 2.890 N/A GLU 35.A N GLU 37.A OE1 no hydrogen 3.253 N/A ILE 43.A N ASP 39.A O no hydrogen 3.281 N/A ALA 44.A N PRO 40.A O no hydrogen 2.894 N/A MET 45.A N LEU 41.A O no hydrogen 2.862 N/A LYS 46.A N LEU 42.A O no hydrogen 2.961 N/A LYS 46.A NZ GLU 37.A OE1 no hydrogen 3.215 N/A LYS 46.A NZ GLU 37.A OE2 no hydrogen 2.466 N/A GLU 47.A N ILE 43.A O no hydrogen 2.895 N/A LEU 48.A N ALA 44.A O no hydrogen 2.869 N/A LYS 49.A N MET 45.A O no hydrogen 2.934 N/A ALA 50.A N LYS 46.A O no hydrogen 2.962 N/A ARG 51.A N LEU 48.A O no hydrogen 3.148 N/A ARG 51.A NH2 LEU 74.A O no hydrogen 2.472 N/A LYS 52.A N GLU 47.A O no hydrogen 2.940 N/A ILE 57.A N TRP 69.A O no hydrogen 2.838 N/A ARG 58.A NE ASP 68.A OD1 no hydrogen 3.146 N/A ARG 58.A NH2 ASP 68.A OD2 no hydrogen 3.492 N/A ARG 59.A N GLU 67.A O no hydrogen 2.896 N/A ARG 59.A NE GLU 12.A OE2 no hydrogen 2.717 N/A ARG 59.A NH1 THR 4.A OG1 no hydrogen 3.392 N/A ARG 59.A NH1 THR 5.A O no hydrogen 2.478 N/A ARG 59.A NH2 TYR 7.A O no hydrogen 2.882 N/A ARG 59.A NH2 GLU 12.A OE1 no hydrogen 2.666 N/A ARG 59.A NH2 GLU 12.A OE2 no hydrogen 3.114 N/A LEU 61.A N SER 65.A O no hydrogen 2.830 N/A GLY 64.A N LEU 61.A O no hydrogen 3.110 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.268 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.675 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.377 N/A GLU 67.A N ARG 59.A O no hydrogen 2.895 N/A TRP 69.A N ILE 57.A O no hydrogen 2.899 N/A TRP 69.A NE1 THR 4.A OG1 no hydrogen 2.609 N/A TRP 69.A NE1 GLU 67.A OE1 no hydrogen 3.051 N/A GLY 70.A N GLU 73.A OE1 no hydrogen 2.465 N/A VAL 71.A N ILE 55.A O no hydrogen 3.236 N/A GLU 73.A N GLY 70.A O no hydrogen 2.947 N/A LEU 74.A N VAL 71.A O no hydrogen 3.340 N/A ILE 75.A N PRO 6.A O no hydrogen 2.959 N/A