Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 49.A OG1 no hydrogen 3.273 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 3.310 N/A LYS 4.A NZ GLU 5.A OE2 no hydrogen 3.025 N/A ILE 6.A N LYS 2.A O no hydrogen 2.978 N/A ARG 7.A N ALA 3.A O no hydrogen 2.842 N/A ARG 7.A NH2 GLU 59.A OE1 no hydrogen 3.455 N/A ASP 8.A N LYS 4.A O no hydrogen 2.978 N/A ASP 8.A N GLU 5.A O no hydrogen 3.063 N/A LEU 9.A N GLU 5.A O no hydrogen 2.994 N/A THR 10.A N GLU 13.A OE2 no hydrogen 3.386 N/A THR 10.A OG1 GLU 13.A OE2 no hydrogen 3.083 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.289 N/A ILE 14.A N THR 10.A O no hydrogen 2.664 N/A GLU 15.A N THR 11.A O no hydrogen 2.947 N/A GLU 16.A N SER 12.A O no hydrogen 2.939 N/A GLN 17.A N GLU 13.A O no hydrogen 2.856 N/A ILE 18.A N ILE 14.A O no hydrogen 2.894 N/A LYS 19.A N GLU 15.A O no hydrogen 2.964 N/A SER 20.A N GLU 16.A O no hydrogen 2.930 N/A SER 20.A OG GLU 16.A O no hydrogen 3.251 N/A SER 20.A OG GLN 17.A O no hydrogen 3.015 N/A SER 20.A OG GLN 17.A OE1 no hydrogen 3.498 N/A SER 21.A N GLN 17.A O no hydrogen 2.847 N/A SER 21.A OG GLN 17.A O no hydrogen 2.931 N/A LYS 22.A N ILE 18.A O no hydrogen 2.895 N/A GLU 23.A N LYS 19.A O no hydrogen 2.969 N/A GLU 24.A N SER 20.A O no hydrogen 2.910 N/A LEU 25.A N SER 21.A O no hydrogen 2.864 N/A PHE 26.A N LYS 22.A O no hydrogen 2.912 N/A ASN 27.A N GLU 23.A O no hydrogen 2.969 N/A LEU 28.A N GLU 24.A O no hydrogen 2.922 N/A ARG 29.A N LEU 25.A O no hydrogen 2.908 N/A PHE 30.A N PHE 26.A O no hydrogen 2.985 N/A GLN 31.A N ASN 27.A O no hydrogen 2.910 N/A GLN 31.A NE2 ASN 27.A O no hydrogen 3.450 N/A LEU 32.A N LEU 28.A O no hydrogen 2.913 N/A ALA 33.A N ARG 29.A O no hydrogen 2.923 N/A THR 34.A N PHE 30.A O no hydrogen 2.958 N/A THR 34.A OG1 PHE 30.A O no hydrogen 3.000 N/A THR 34.A OG1 GLN 31.A O no hydrogen 3.035 N/A GLY 35.A N LEU 32.A O no hydrogen 3.151 N/A GLN 36.A N GLN 31.A O no hydrogen 2.811 N/A THR 40.A N GLU 38.A O no hydrogen 3.119 N/A ILE 43.A N THR 40.A O no hydrogen 3.197 N/A THR 45.A N ALA 41.A O no hydrogen 3.020 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.806 N/A VAL 46.A N ARG 42.A O no hydrogen 2.904 N/A ARG 47.A N ILE 43.A O no hydrogen 2.923 N/A LYS 48.A N ARG 44.A O no hydrogen 2.970 N/A THR 49.A N THR 45.A O no hydrogen 2.935 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.034 N/A ILE 50.A N VAL 46.A O no hydrogen 2.926 N/A ALA 51.A N ARG 47.A O no hydrogen 2.972 N/A ARG 52.A N LYS 48.A O no hydrogen 2.908 N/A ARG 52.A NE MET 1.A O no hydrogen 2.694 N/A LEU 53.A N THR 49.A O no hydrogen 2.915 N/A LYS 54.A N ILE 50.A O no hydrogen 2.956 N/A THR 55.A N ALA 51.A O no hydrogen 2.913 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.499 N/A VAL 56.A N ARG 52.A O no hydrogen 2.969 N/A ALA 57.A N LEU 53.A O no hydrogen 2.963 N/A ARG 58.A N LYS 54.A O no hydrogen 2.913 N/A ARG 58.A NH1 GLU 61.A OE2 no hydrogen 2.804 N/A GLU 59.A N THR 55.A O no hydrogen 2.894 N/A ARG 60.A N VAL 56.A O no hydrogen 2.955 N/A ARG 60.A NH1 LEU 9.A O no hydrogen 2.777 N/A ARG 60.A NH2 LEU 9.A O no hydrogen 2.617 N/A GLU 61.A N ALA 57.A O no hydrogen 2.986 N/A ILE 62.A N ARG 58.A O no hydrogen 2.866 N/A ILE 62.A N GLU 59.A O no hydrogen 3.268 N/A GLU 63.A N GLU 59.A O no hydrogen 2.912 N/A GLN 64.A N ARG 60.A O no hydrogen 2.966 N/A SER 65.A OG GLU 61.A O no hydrogen 3.562 N/A