Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqb_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.948 N/A LYS 8.A N VAL 4.A O no hydrogen 2.868 N/A LYS 9.A N ASN 5.A O no hydrogen 2.997 N/A LEU 10.A N LEU 7.A O no hydrogen 2.872 N/A ASN 12.A N LEU 29.A O no hydrogen 2.506 N/A GLU 13.A N LEU 10.A O no hydrogen 3.213 N/A VAL 15.A N GLY 27.A O no hydrogen 2.827 N/A THR 16.A N ILE 67.A O no hydrogen 3.001 N/A ILE 17.A N VAL 25.A O no hydrogen 2.850 N/A LEU 19.A N THR 23.A O no hydrogen 2.919 N/A LYS 20.A N THR 62.A O no hydrogen 2.868 N/A GLY 22.A N LEU 19.A O no hydrogen 2.754 N/A THR 24.A N THR 46.A O no hydrogen 2.911 N/A VAL 25.A N ILE 17.A O no hydrogen 2.872 N/A TRP 26.A N LYS 44.A O no hydrogen 2.918 N/A GLY 27.A N VAL 15.A O no hydrogen 2.984 N/A THR 28.A N THR 41.A O no hydrogen 3.183 N/A LEU 29.A N GLU 13.A O no hydrogen 2.599 N/A GLN 30.A N ILE 39.A O no hydrogen 2.710 N/A SER 31.A N ILE 39.A O no hydrogen 3.112 N/A SER 33.A N ASN 37.A O no hydrogen 2.440 N/A MET 36.A N SER 33.A O no hydrogen 2.786 N/A ALA 38.A N ILE 58.A O no hydrogen 3.094 N/A ILE 39.A N SER 31.A O no hydrogen 2.827 N/A LEU 40.A N ILE 56.A O no hydrogen 2.856 N/A THR 41.A N THR 28.A O no hydrogen 2.990 N/A ASP 42.A N GLN 54.A O no hydrogen 2.841 N/A VAL 43.A N LEU 53.A O no hydrogen 2.966 N/A LYS 44.A N TRP 26.A O no hydrogen 2.906 N/A LEU 45.A N ALA 51.A O no hydrogen 2.939 N/A THR 46.A N THR 24.A O no hydrogen 2.890 N/A ALA 51.A N LEU 45.A O no hydrogen 2.890 N/A LEU 53.A N VAL 43.A O no hydrogen 2.888 N/A ILE 56.A N LEU 40.A O no hydrogen 2.965 N/A ILE 58.A N ALA 38.A O no hydrogen 2.914 N/A THR 62.A N ARG 59.A O no hydrogen 2.973 N/A ILE 63.A N GLY 60.A O no hydrogen 2.922 N/A GLN 65.A N GLU 18.A O no hydrogen 2.907 N/A ILE 67.A N THR 16.A O no hydrogen 2.848 N/A LEU 72.A N PRO 69.A O no hydrogen 3.273 N/A