Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.695 N/A LYS 3.A NZ LEU 9.A O no hydrogen 3.112 N/A GLU 8.A N ASP 6.A OD1 no hydrogen 3.006 N/A LYS 12.A N GLU 8.A O no hydrogen 2.446 N/A LYS 13.A N LEU 9.A O no hydrogen 2.988 N/A PHE 14.A N ALA 10.A O no hydrogen 2.839 N/A LYS 15.A N LEU 11.A O no hydrogen 2.952 N/A LYS 15.A NZ LEU 11.A O no hydrogen 3.359 N/A VAL 17.A N LYS 13.A O no hydrogen 2.985 N/A SER 18.A N PHE 14.A O no hydrogen 2.787 N/A SER 18.A OG PHE 14.A O no hydrogen 3.103 N/A SER 18.A OG LYS 15.A O no hydrogen 2.424 N/A LEU 19.A N LYS 15.A O no hydrogen 2.928 N/A GLU 20.A N ARG 16.A O no hydrogen 2.921 N/A ILE 21.A N VAL 17.A O no hydrogen 2.914 N/A ARG 22.A N SER 18.A O no hydrogen 2.915 N/A ARG 23.A N LEU 19.A O no hydrogen 2.922 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.164 N/A LEU 24.A N GLU 20.A O no hydrogen 2.939 N/A ALA 25.A N ILE 21.A O no hydrogen 2.886 N/A GLN 26.A N ARG 22.A O no hydrogen 2.906 N/A HIS 28.A N ALA 25.A O no hydrogen 2.845 N/A HIS 28.A ND1 LEU 24.A O no hydrogen 2.319 N/A ARG 37.A N ARG 33.A O no hydrogen 3.203 N/A LEU 38.A N LYS 34.A O no hydrogen 2.890 N/A ARG 39.A N GLY 35.A O no hydrogen 2.967 N/A GLU 40.A N MET 36.A O no hydrogen 2.832 N/A LYS 41.A N ARG 37.A O no hydrogen 2.904 N/A ARG 42.A N LEU 38.A O no hydrogen 2.917 N/A ARG 42.A NH2 GLN 46.A OE1 no hydrogen 2.381 N/A LYS 43.A N ARG 39.A O no hydrogen 2.916 N/A ILE 44.A N GLU 40.A O no hydrogen 2.830 N/A ALA 45.A N LYS 41.A O no hydrogen 2.923 N/A GLN 46.A N ARG 42.A O no hydrogen 2.937 N/A LYS 47.A N LYS 43.A O no hydrogen 2.885 N/A LYS 48.A N ILE 44.A O no hydrogen 2.895 N/A ARG 49.A N ALA 45.A O no hydrogen 2.922 N/A ARG 50.A N GLN 46.A O no hydrogen 2.900 N/A LYS 51.A N LYS 47.A O no hydrogen 2.877 N/A