Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 5.A O no hydrogen 2.534 N/A THR 5.A OG1 GLY 8.A O no hydrogen 2.678 N/A GLU 7.A N PHE 4.A O no hydrogen 3.413 N/A GLN 10.A N THR 5.A OG1 no hydrogen 2.473 N/A LYS 21.A N ILE 17.A O no hydrogen 3.118 N/A LYS 21.A N ALA 18.A O no hydrogen 3.381 N/A ASN 22.A N THR 19.A O no hydrogen 3.157 N/A THR 25.A N LYS 29.A O no hydrogen 2.850 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.621 N/A GLY 28.A N THR 25.A O no hydrogen 3.283 N/A VAL 31.A N TYR 23.A O no hydrogen 3.112 N/A ILE 35.A N PRO 32.A O no hydrogen 3.263 N/A THR 36.A N PRO 32.A O no hydrogen 3.481 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.404 N/A GLY 37.A N SER 33.A O no hydrogen 2.983 N/A THR 38.A OG1 ARG 39.A O no hydrogen 3.443 N/A THR 38.A OG1 GLN 43.A OE1 no hydrogen 3.123 N/A GLN 43.A N ARG 39.A O no hydrogen 3.298 N/A GLN 43.A N ALA 40.A O no hydrogen 3.145 N/A ARG 44.A N ALA 40.A O no hydrogen 3.359 N/A GLN 45.A N LYS 41.A O no hydrogen 2.763 N/A LEU 46.A N TYR 42.A O no hydrogen 2.974 N/A ALA 47.A N GLN 43.A O no hydrogen 2.850 N/A ARG 48.A N ARG 44.A O no hydrogen 3.227 N/A ILE 50.A N LEU 46.A O no hydrogen 3.120 N/A LYS 51.A N ALA 47.A O no hydrogen 3.387 N/A ARG 52.A N ARG 48.A O no hydrogen 3.151 N/A ALA 53.A N ALA 49.A O no hydrogen 2.980 N/A ARG 54.A N ILE 50.A O no hydrogen 2.635 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.613 N/A TYR 55.A N LYS 51.A O no hydrogen 3.176 N/A LEU 56.A N ARG 52.A O no hydrogen 2.925 N/A SER 57.A OG SER 57.A O no hydrogen 2.459 N/A LEU 58.A N ALA 53.A O no hydrogen 2.944 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.277 N/A ARG 64.A NE ASP 63.A O no hydrogen 3.094 N/A ARG 64.A NH2 ASP 63.A O no hydrogen 3.319 N/A