Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 5.A OD2 no hydrogen 3.027 N/A ARG 7.A NH1 ASP 5.A OD2 no hydrogen 3.111 N/A LEU 11.A N VAL 31.A O no hydrogen 2.873 N/A ALA 12.A N VAL 31.A O no hydrogen 3.353 N/A VAL 14.A N THR 29.A O no hydrogen 3.217 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.222 N/A SER 19.A N SER 16.A OG no hydrogen 3.153 N/A SER 19.A OG VAL 14.A O no hydrogen 2.849 N/A SER 19.A OG THR 29.A OG1 no hydrogen 3.404 N/A TYR 20.A N SER 16.A O no hydrogen 2.856 N/A GLY 21.A N GLU 17.A O no hydrogen 2.931 N/A LEU 22.A N LYS 18.A O no hydrogen 2.930 N/A ILE 23.A N SER 19.A O no hydrogen 2.862 N/A GLU 24.A N TYR 20.A O no hydrogen 2.982 N/A ASP 25.A N LEU 22.A O no hydrogen 3.088 N/A ASN 26.A N ILE 23.A O no hydrogen 2.593 N/A VAL 27.A N LEU 22.A O no hydrogen 2.744 N/A TYR 28.A N VAL 83.A O no hydrogen 2.856 N/A THR 29.A OG1 SER 19.A OG no hydrogen 3.404 N/A PHE 30.A N ALA 81.A O no hydrogen 2.805 N/A VAL 31.A N ALA 12.A O no hydrogen 2.658 N/A VAL 32.A N LYS 79.A O no hydrogen 3.003 N/A HIS 33.A N ILE 9.A O no hydrogen 2.767 N/A SER 36.A N HIS 33.A O no hydrogen 3.126 N/A SER 36.A OG HIS 33.A O no hydrogen 2.749 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 2.545 N/A GLN 40.A N ASN 37.A OD1 no hydrogen 2.822 N/A ILE 41.A N ASN 37.A O no hydrogen 2.954 N/A LYS 42.A N LYS 38.A O no hydrogen 2.901 N/A ILE 43.A N THR 39.A O no hydrogen 2.921 N/A ALA 44.A N GLN 40.A O no hydrogen 2.911 N/A ILE 45.A N ILE 41.A O no hydrogen 2.903 N/A GLU 46.A N LYS 42.A O no hydrogen 2.967 N/A LYS 47.A N ILE 43.A O no hydrogen 2.927 N/A ILE 48.A N ALA 44.A O no hydrogen 2.879 N/A PHE 49.A N ILE 45.A O no hydrogen 2.941 N/A ASP 54.A N LYS 84.A O no hydrogen 2.708 N/A ASN 57.A N ILE 82.A O no hydrogen 2.764 N/A ALA 59.A N ARG 80.A O no hydrogen 2.965 N/A ARG 61.A N THR 78.A O no hydrogen 2.985 N/A LYS 66.A N GLY 73.A O no hydrogen 2.539 N/A THR 68.A N GLY 71.A O no hydrogen 2.454 N/A THR 68.A OG1 GLY 71.A O no hydrogen 2.515 N/A GLY 71.A N THR 68.A OG1 no hydrogen 3.157 N/A GLY 73.A N LYS 66.A O no hydrogen 2.629 N/A ARG 75.A N LYS 64.A O no hydrogen 2.892 N/A THR 78.A N ARG 61.A O no hydrogen 3.256 N/A LYS 79.A NZ PRO 34.A O no hydrogen 3.409 N/A LYS 79.A NZ SER 36.A O no hydrogen 3.003 N/A ARG 80.A N ALA 59.A O no hydrogen 2.850 N/A ALA 81.A N PHE 30.A O no hydrogen 2.829 N/A ILE 82.A N ASN 57.A O no hydrogen 2.534 N/A VAL 83.A N TYR 28.A O no hydrogen 2.728 N/A LYS 84.A N SER 55.A O no hydrogen 2.999 N/A LEU 85.A N ASN 26.A O no hydrogen 3.534 N/A ALA 86.A N LYS 52.A O no hydrogen 2.796 N/A SER 89.A OG ALA 87.A O no hydrogen 3.136 N/A SER 89.A OG GLY 88.A O no hydrogen 2.746 N/A LYS 90.A NZ ASP 50.A O no hydrogen 3.031 N/A ILE 92.A N TYR 28.A OH no hydrogen 3.188 N/A PHE 95.A N ILE 92.A O no hydrogen 3.279 N/A GLY 96.A N ASP 93.A O no hydrogen 3.083 N/A