Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 8.A O no hydrogen 3.357 N/A THR 5.A OG1 GLN 10.A O no hydrogen 3.094 N/A GLU 7.A N PHE 4.A O no hydrogen 3.148 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 2.880 N/A THR 19.A N ASP 16.A OD1 no hydrogen 3.131 N/A LEU 20.A N ASP 16.A O no hydrogen 3.262 N/A ASN 22.A N THR 19.A O no hydrogen 3.302 N/A TYR 23.A N LEU 20.A O no hydrogen 3.301 N/A ILE 24.A N LYS 21.A O no hydrogen 3.462 N/A THR 25.A N LYS 29.A O no hydrogen 2.947 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.535 N/A GLY 28.A N THR 25.A O no hydrogen 3.203 N/A VAL 31.A N TYR 23.A O no hydrogen 3.241 N/A ILE 35.A N PRO 32.A O no hydrogen 3.247 N/A THR 36.A N PRO 32.A O no hydrogen 3.319 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.275 N/A GLN 43.A N ARG 39.A O no hydrogen 3.127 N/A ARG 44.A N ALA 40.A O no hydrogen 3.166 N/A GLN 45.A N LYS 41.A O no hydrogen 3.156 N/A LEU 46.A N TYR 42.A O no hydrogen 2.708 N/A ALA 47.A N GLN 43.A O no hydrogen 2.732 N/A ARG 48.A N ARG 44.A O no hydrogen 3.053 N/A ALA 49.A N GLN 45.A O no hydrogen 3.107 N/A ILE 50.A N LEU 46.A O no hydrogen 2.873 N/A LYS 51.A N ALA 47.A O no hydrogen 3.156 N/A ARG 52.A N ARG 48.A O no hydrogen 3.023 N/A ALA 53.A N ALA 49.A O no hydrogen 3.021 N/A ARG 54.A N ILE 50.A O no hydrogen 2.941 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.513 N/A TYR 55.A N LYS 51.A O no hydrogen 3.120 N/A LEU 56.A N ARG 52.A O no hydrogen 3.175 N/A SER 57.A N ARG 54.A O no hydrogen 3.163 N/A SER 57.A OG LEU 56.A O no hydrogen 2.572 N/A LEU 58.A N ALA 53.A O no hydrogen 2.791 N/A LEU 59.A N ALA 53.A O no hydrogen 3.271 N/A THR 62.A N HIS 65.A NE2 no hydrogen 3.112 N/A ARG 64.A NH1 ASP 63.A OD1 no hydrogen 2.677 N/A