Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a4s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LEU 16.A O no hydrogen 2.966 N/A GLN 8.A N ILE 70.A O no hydrogen 2.834 N/A GLN 8.A NE2 GLU 71.A OE2 no hydrogen 2.749 N/A GLY 9.A N GLN 14.A O no hydrogen 3.283 N/A GLN 14.A N GLU 11.A O no hydrogen 3.267 N/A LEU 16.A N VAL 7.A O no hydrogen 3.083 N/A ILE 18.A N LEU 5.A O no hydrogen 2.960 N/A LEU 20.A N LEU 3.A O no hydrogen 3.130 N/A SER 21.A OG GLU 2.A OE2 no hydrogen 2.795 N/A SER 21.A OG SER 24.A OG no hydrogen 3.365 N/A LEU 26.A N GLY 55.A O no hydrogen 3.201 N/A LYS 27.A N GLY 55.A O no hydrogen 3.059 N/A MET 30.A N LEU 26.A O no hydrogen 2.970 N/A SER 31.A N LYS 27.A O no hydrogen 3.037 N/A SER 31.A OG LYS 27.A O no hydrogen 2.824 N/A HIS 32.A N VAL 28.A O no hydrogen 2.997 N/A TYR 33.A N LEU 29.A O no hydrogen 3.010 N/A TYR 33.A OH GLN 14.A O no hydrogen 3.120 N/A GLU 34.A N SER 31.A O no hydrogen 3.109 N/A GLU 35.A N SER 31.A O no hydrogen 3.094 N/A ALA 36.A N HIS 32.A O no hydrogen 3.256 N/A GLY 38.A N GLU 35.A O no hydrogen 3.117 N/A LEU 39.A N GLU 34.A O no hydrogen 3.016 N/A HIS 42.A N LEU 39.A O no hydrogen 2.826 N/A PHE 47.A N GLU 71.A O no hydrogen 2.790 N/A PHE 48.A N THR 51.A O no hydrogen 3.121 N/A THR 51.A N PHE 48.A O no hydrogen 3.003 N/A LEU 53.A N PHE 46.A O no hydrogen 3.242 N/A SER 54.A N GLU 57.A OE2 no hydrogen 3.047 N/A SER 54.A OG GLU 57.A OE2 no hydrogen 3.510 N/A LEU 58.A N ASP 61.A OD2 no hydrogen 3.507 N/A ASP 61.A N LEU 58.A O no hydrogen 2.830 N/A LEU 62.A N PRO 59.A O no hydrogen 3.048 N/A GLY 63.A N ALA 60.A O no hydrogen 3.017 N/A LEU 64.A N PRO 59.A O no hydrogen 3.152 N/A GLU 65.A N ASP 68.A OD2 no hydrogen 2.962 N/A ASP 68.A N GLU 65.A O no hydrogen 3.062 N/A ILE 70.A N ARG 6.A O no hydrogen 2.826 N/A GLU 71.A N PHE 47.A O no hydrogen 3.210 N/A VAL 72.A N GLN 8.A O no hydrogen 2.917 N/A TRP 73.A N SER 45.A O no hydrogen 3.125 N/A