Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 VAL 7.A O no hydrogen 3.565 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.926 N/A ASP 23.A N GLU 20.A O no hydrogen 2.972 N/A ILE 25.A N ARG 56.A O no hydrogen 3.355 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.028 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.410 N/A VAL 28.A N THR 24.A O no hydrogen 3.225 N/A LYS 29.A N ILE 25.A O no hydrogen 3.034 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.328 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 3.537 N/A ALA 30.A N GLU 26.A O no hydrogen 3.089 N/A LYS 31.A N ASN 27.A O no hydrogen 3.148 N/A LYS 31.A N VAL 28.A O no hydrogen 3.202 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 3.320 N/A ILE 32.A N VAL 28.A O no hydrogen 3.253 N/A GLN 33.A N LYS 29.A O no hydrogen 3.319 N/A LYS 35.A N LYS 31.A O no hydrogen 3.269 N/A GLU 36.A N ILE 32.A O no hydrogen 2.798 N/A GLN 43.A N PRO 40.A O no hydrogen 3.243 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.230 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.767 N/A ARG 44.A NH1 ASP 41.A O no hydrogen 3.389 N/A ARG 44.A NH2 ASP 41.A O no hydrogen 2.792 N/A ARG 44.A NH2 GLN 43.A O no hydrogen 2.943 N/A PHE 46.A N LEU 70.A O no hydrogen 2.786 N/A PHE 47.A N LYS 50.A O no hydrogen 3.178 N/A LYS 50.A N PHE 47.A O no hydrogen 3.253 N/A LEU 52.A N LEU 45.A O no hydrogen 2.803 N/A GLU 53.A N TYR 61.A OH no hydrogen 3.163 N/A GLY 55.A N GLU 26.A OE1 no hydrogen 2.971 N/A THR 57.A OG1 ASP 60.A OD1 no hydrogen 2.891 N/A LEU 58.A N ASP 23.A O no hydrogen 3.179 N/A SER 59.A OG PRO 21.A O no hydrogen 2.746 N/A ASN 62.A N SER 59.A O no hydrogen 3.076 N/A ILE 63.A N LEU 58.A O no hydrogen 2.806 N/A ASN 64.A N SER 67.A OG no hydrogen 3.173 N/A ASN 64.A ND2 LYS 65.A O no hydrogen 3.094 N/A SER 67.A OG ASN 64.A O no hydrogen 2.741 N/A LEU 70.A N PHE 46.A O no hydrogen 2.881 N/A VAL 72.A N ARG 44.A O no hydrogen 3.181 N/A