Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.407 N/A ASP 6.A N ASP 3.A O no hydrogen 3.278 N/A LEU 7.A N ILE 4.A O no hydrogen 3.037 N/A ASP 14.A N THR 10.A O no hydrogen 2.813 N/A GLN 15.A N GLU 11.A O no hydrogen 2.600 N/A GLU 16.A N ILE 12.A O no hydrogen 2.869 N/A LYS 17.A N GLN 13.A O no hydrogen 3.331 N/A ALA 18.A N ASP 14.A O no hydrogen 3.181 N/A LEU 19.A N GLN 15.A O no hydrogen 3.101 N/A LYS 20.A N GLU 16.A O no hydrogen 3.309 N/A GLU 21.A N LYS 17.A O no hydrogen 3.386 N/A GLU 22.A N ALA 18.A O no hydrogen 3.094 N/A LEU 23.A N LEU 19.A O no hydrogen 2.897 N/A PHE 24.A N LYS 20.A O no hydrogen 3.124 N/A ASN 25.A N GLU 21.A O no hydrogen 3.288 N/A LEU 26.A N GLU 22.A O no hydrogen 3.054 N/A ARG 27.A N LEU 23.A O no hydrogen 2.945 N/A PHE 28.A N PHE 24.A O no hydrogen 2.828 N/A GLN 29.A N ASN 25.A O no hydrogen 2.734 N/A LEU 30.A N LEU 26.A O no hydrogen 3.216 N/A ALA 31.A N ARG 27.A O no hydrogen 3.200 N/A THR 32.A N PHE 28.A O no hydrogen 3.396 N/A THR 32.A OG1 PHE 28.A O no hydrogen 2.815 N/A GLY 33.A N GLN 29.A O no hydrogen 3.101 N/A GLY 33.A N LEU 30.A O no hydrogen 3.064 N/A GLN 34.A N GLN 29.A O no hydrogen 3.210 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.401 N/A THR 38.A N GLU 36.A O no hydrogen 3.034 N/A ARG 40.A N ASN 37.A O no hydrogen 3.185 N/A ILE 41.A N THR 38.A O no hydrogen 3.477 N/A VAL 44.A N ARG 40.A O no hydrogen 2.898 N/A ARG 45.A N ILE 41.A O no hydrogen 2.766 N/A LYS 46.A N ARG 42.A O no hydrogen 2.913 N/A ALA 47.A N GLU 43.A O no hydrogen 3.213 N/A ILE 48.A N VAL 44.A O no hydrogen 3.327 N/A ARG 50.A N LYS 46.A O no hydrogen 3.133 N/A MET 51.A N ALA 47.A O no hydrogen 3.189 N/A LYS 52.A N ILE 48.A O no hydrogen 3.061 N/A THR 53.A N ALA 49.A O no hydrogen 3.158 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.972 N/A ILE 54.A N ARG 50.A O no hydrogen 3.318 N/A VAL 55.A N MET 51.A O no hydrogen 3.333 N/A ARG 56.A N LYS 52.A O no hydrogen 3.261 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.304 N/A ARG 56.A NH1 LEU 60.A O no hydrogen 2.432 N/A GLU 57.A N THR 53.A O no hydrogen 3.020 N/A ARG 58.A N ILE 54.A O no hydrogen 3.114 N/A ARG 58.A NH1 LEU 7.A O no hydrogen 3.050 N/A ARG 58.A NH2 LEU 7.A O no hydrogen 2.805 N/A GLU 59.A N VAL 55.A O no hydrogen 3.150 N/A LEU 60.A N GLU 57.A O no hydrogen 2.896 N/A