Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 23.A OH no hydrogen 2.498 N/A GLN 10.A N THR 5.A O no hydrogen 3.071 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.794 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.830 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.920 N/A LYS 21.A N ILE 17.A O no hydrogen 2.794 N/A THR 25.A N LYS 29.A O no hydrogen 2.707 N/A SER 27.A OG THR 25.A OG1 no hydrogen 2.902 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.190 N/A LYS 29.A NZ THR 25.A OG1 no hydrogen 2.621 N/A VAL 31.A N TYR 23.A O no hydrogen 3.176 N/A SER 33.A OG THR 38.A O no hydrogen 2.863 N/A SER 33.A OG THR 38.A OG1 no hydrogen 3.203 N/A THR 36.A N PRO 32.A O no hydrogen 3.152 N/A THR 38.A N SER 33.A OG no hydrogen 3.150 N/A THR 38.A OG1 SER 33.A OG no hydrogen 3.203 N/A THR 38.A OG1 GLN 43.A OE1 no hydrogen 2.825 N/A GLN 43.A N ALA 40.A O no hydrogen 3.023 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 2.829 N/A ARG 44.A N ALA 40.A O no hydrogen 3.154 N/A LEU 46.A N GLN 43.A O no hydrogen 3.243 N/A ARG 48.A N ARG 44.A O no hydrogen 3.424 N/A ALA 49.A N GLN 45.A O no hydrogen 2.943 N/A ILE 50.A N LEU 46.A O no hydrogen 3.039 N/A LYS 51.A N ALA 47.A O no hydrogen 2.518 N/A ARG 52.A NE ARG 48.A O no hydrogen 3.055 N/A ALA 53.A N ALA 49.A O no hydrogen 2.645 N/A ARG 54.A N ILE 50.A O no hydrogen 2.492 N/A TYR 55.A N LYS 51.A O no hydrogen 3.415 N/A LEU 56.A N ARG 52.A O no hydrogen 2.909 N/A SER 57.A N ALA 53.A O no hydrogen 2.625 N/A SER 57.A OG ARG 54.A O no hydrogen 2.635 N/A SER 57.A OG TYR 55.A O no hydrogen 3.058 N/A THR 62.A N HIS 65.A NE2 no hydrogen 3.149 N/A THR 62.A OG1 HIS 65.A NE2 no hydrogen 3.428 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.773 N/A