Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 13.A O no hydrogen 2.769 N/A LEU 7.A N ASP 6.A OD1 no hydrogen 2.801 N/A LYS 12.A N GLU 8.A O no hydrogen 3.064 N/A LYS 13.A N LEU 9.A O no hydrogen 2.926 N/A PHE 14.A N ALA 10.A O no hydrogen 2.861 N/A ARG 16.A NH1 LYS 12.A O no hydrogen 2.393 N/A SER 18.A N PHE 14.A O no hydrogen 2.853 N/A SER 18.A OG PHE 14.A O no hydrogen 2.843 N/A SER 18.A OG LYS 15.A O no hydrogen 2.544 N/A LEU 19.A N LYS 15.A O no hydrogen 2.947 N/A GLU 20.A N ARG 16.A O no hydrogen 2.904 N/A ILE 21.A N VAL 17.A O no hydrogen 2.933 N/A ARG 22.A N SER 18.A O no hydrogen 2.888 N/A ARG 23.A N LEU 19.A O no hydrogen 2.935 N/A LEU 24.A N GLU 20.A O no hydrogen 2.904 N/A ALA 25.A N ILE 21.A O no hydrogen 2.906 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 2.755 N/A GLN 26.A NE2 GLU 29.A OE1 no hydrogen 2.788 N/A ARG 27.A NE LEU 24.A O no hydrogen 3.171 N/A HIS 28.A ND1 ALA 25.A O no hydrogen 3.316 N/A ARG 37.A N ARG 33.A O no hydrogen 2.584 N/A LEU 38.A N LYS 34.A O no hydrogen 2.924 N/A ARG 39.A N GLY 35.A O no hydrogen 2.878 N/A GLU 40.A N MET 36.A O no hydrogen 2.867 N/A LYS 41.A N ARG 37.A O no hydrogen 2.912 N/A ARG 42.A N LEU 38.A O no hydrogen 2.922 N/A LYS 43.A N ARG 39.A O no hydrogen 2.884 N/A ILE 44.A N GLU 40.A O no hydrogen 2.883 N/A ALA 45.A N LYS 41.A O no hydrogen 2.924 N/A GLN 46.A N ARG 42.A O no hydrogen 2.906 N/A LYS 47.A N LYS 43.A O no hydrogen 2.889 N/A LYS 48.A N ILE 44.A O no hydrogen 2.906 N/A ARG 49.A N ALA 45.A O no hydrogen 2.894 N/A ARG 50.A N GLN 46.A O no hydrogen 2.902 N/A LYS 51.A N LYS 47.A O no hydrogen 2.892 N/A ARG 53.A NH2 ARG 49.A O no hydrogen 2.631 N/A