Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.351 N/A THR 3.A OG1 ARG 37.A O no hydrogen 3.552 N/A ILE 6.A N VAL 35.A O no hydrogen 2.927 N/A THR 7.A N LYS 55.A O no hydrogen 3.175 N/A THR 7.A OG1 GLY 32.A O no hydrogen 3.055 N/A GLN 8.A N HIS 33.A O no hydrogen 3.338 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.569 N/A THR 9.A N MET 53.A O no hydrogen 2.718 N/A ARG 10.A N MET 53.A O no hydrogen 3.442 N/A ARG 15.A NE SER 11.A O no hydrogen 3.179 N/A HIS 19.A N LEU 16.A O no hydrogen 3.134 N/A LYS 20.A N LEU 16.A O no hydrogen 3.225 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.220 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.391 N/A ALA 21.A N PRO 17.A O no hydrogen 3.373 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.636 N/A LEU 23.A N HIS 19.A O no hydrogen 3.181 N/A LEU 24.A N LYS 20.A O no hydrogen 3.142 N/A GLY 25.A N ALA 21.A O no hydrogen 2.972 N/A LEU 26.A N THR 22.A O no hydrogen 3.150 N/A GLY 27.A N LEU 23.A O no hydrogen 2.997 N/A LEU 28.A N LEU 23.A O no hydrogen 2.929 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.051 N/A GLY 32.A N GLN 8.A O no hydrogen 2.703 N/A HIS 33.A N ARG 30.A O no hydrogen 3.427 N/A VAL 35.A N ILE 6.A O no hydrogen 2.587 N/A ARG 37.A N ILE 4.A O no hydrogen 3.248 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.758 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 3.027 N/A ILE 43.A N THR 40.A O no hydrogen 2.995 N/A ARG 44.A N THR 40.A O no hydrogen 3.108 N/A ARG 44.A NE ASP 39.A OD2 no hydrogen 3.375 N/A ARG 44.A NH1 ASP 39.A OD1 no hydrogen 3.090 N/A GLY 45.A N PRO 41.A O no hydrogen 3.255 N/A ILE 47.A N ILE 43.A O no hydrogen 2.922 N/A ASN 48.A N ARG 44.A O no hydrogen 2.977 N/A ALA 49.A N GLY 45.A O no hydrogen 3.147 N/A VAL 50.A N ILE 47.A O no hydrogen 3.035 N/A MET 53.A N VAL 50.A O no hydrogen 3.029 N/A LYS 55.A N THR 7.A O no hydrogen 2.923 N/A GLU 57.A N LYS 5.A O no hydrogen 3.035 N/A