Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s2h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NE LYS 6.A O no hydrogen 2.719 N/A ARG 9.A NH1 ASP 75.A O no hydrogen 2.672 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.371 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.572 N/A MET 15.A N ILE 82.A O no hydrogen 2.811 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.950 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.139 N/A ARG 20.A N THR 16.A O no hydrogen 2.950 N/A ALA 21.A N LYS 17.A O no hydrogen 2.789 N/A ARG 22.A N TYR 18.A O no hydrogen 2.964 N/A ILE 23.A N GLU 19.A O no hydrogen 2.965 N/A LEU 24.A N ARG 20.A O no hydrogen 2.736 N/A GLY 25.A N ALA 21.A O no hydrogen 2.976 N/A THR 26.A N ARG 22.A O no hydrogen 2.880 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.839 N/A ARG 27.A N ILE 23.A O no hydrogen 2.961 N/A ARG 27.A NE GLU 54.A OE2 no hydrogen 3.314 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.580 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 2.857 N/A ALA 28.A N LEU 24.A O no hydrogen 2.874 N/A LEU 29.A N GLY 25.A O no hydrogen 2.892 N/A GLN 30.A N THR 26.A O no hydrogen 3.231 N/A GLN 30.A NE2 THR 26.A O no hydrogen 2.838 N/A ILE 31.A N ARG 27.A O no hydrogen 2.831 N/A SER 32.A N ALA 28.A O no hydrogen 2.873 N/A SER 32.A OG ALA 28.A O no hydrogen 3.164 N/A SER 32.A OG LEU 29.A O no hydrogen 2.803 N/A MET 33.A N LEU 29.A O no hydrogen 2.958 N/A MET 33.A N GLN 30.A O no hydrogen 2.892 N/A ALA 35.A N GLN 30.A O no hydrogen 3.127 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 3.172 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 3.095 N/A ARG 49.A NE GLU 44.A OE1 no hydrogen 2.997 N/A ARG 49.A NE GLU 44.A OE2 no hydrogen 2.932 N/A ARG 49.A NH2 GLU 44.A OE1 no hydrogen 3.014 N/A ILE 50.A N ASP 46.A O no hydrogen 2.942 N/A ALA 51.A N PRO 47.A O no hydrogen 2.957 N/A MET 52.A N LEU 48.A O no hydrogen 2.919 N/A LYS 53.A N ARG 49.A O no hydrogen 3.129 N/A LYS 53.A NZ GLU 42.A OE2 no hydrogen 2.858 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.513 N/A GLU 54.A N ILE 50.A O no hydrogen 2.932 N/A LEU 55.A N ALA 51.A O no hydrogen 2.997 N/A ALA 56.A N MET 52.A O no hydrogen 3.005 N/A GLU 57.A N LYS 53.A O no hydrogen 2.960 N/A LYS 58.A N LEU 55.A O no hydrogen 2.716 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.697 N/A LYS 59.A N GLU 54.A O no hydrogen 2.702 N/A ILE 64.A N TRP 76.A O no hydrogen 2.774 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.467 N/A ARG 66.A N GLU 74.A O no hydrogen 2.959 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 3.294 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 2.860 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.555 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.006 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.985 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 3.143 N/A LEU 68.A N SER 72.A O no hydrogen 2.756 N/A GLY 71.A N LEU 68.A O no hydrogen 2.927 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.175 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.678 N/A GLU 74.A N ARG 66.A O no hydrogen 3.009 N/A TRP 76.A N ILE 64.A O no hydrogen 2.996 N/A TRP 76.A NE1 GLU 74.A OE1 no hydrogen 3.293 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 2.675 N/A VAL 78.A N LEU 62.A O no hydrogen 2.973 N/A GLU 80.A N SER 77.A O no hydrogen 3.024 N/A ILE 82.A N PRO 13.A O no hydrogen 3.104 N/A