Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi8_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 5.A OD2 no hydrogen 3.190 N/A ARG 7.A NH1 ASP 5.A OD2 no hydrogen 3.326 N/A LEU 11.A N VAL 31.A O no hydrogen 2.786 N/A ALA 12.A N VAL 31.A O no hydrogen 3.403 N/A VAL 14.A N THR 29.A O no hydrogen 3.173 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.220 N/A SER 19.A N SER 16.A OG no hydrogen 3.175 N/A SER 19.A OG VAL 14.A O no hydrogen 2.810 N/A TYR 20.A N SER 16.A O no hydrogen 2.935 N/A GLY 21.A N GLU 17.A O no hydrogen 2.899 N/A LEU 22.A N LYS 18.A O no hydrogen 2.940 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 2.994 N/A ASP 25.A N LEU 22.A O no hydrogen 2.966 N/A ASN 26.A N ILE 23.A O no hydrogen 2.678 N/A VAL 27.A N LEU 22.A O no hydrogen 2.880 N/A TYR 28.A N VAL 83.A O no hydrogen 2.845 N/A TYR 28.A OH ASN 26.A OD1 no hydrogen 3.350 N/A PHE 30.A N ALA 81.A O no hydrogen 2.786 N/A VAL 31.A N ALA 12.A O no hydrogen 2.638 N/A VAL 32.A N LYS 79.A O no hydrogen 3.173 N/A HIS 33.A N ILE 9.A O no hydrogen 2.799 N/A SER 36.A N HIS 33.A O no hydrogen 3.155 N/A SER 36.A OG HIS 33.A O no hydrogen 2.667 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 2.827 N/A GLN 40.A N ASN 37.A OD1 no hydrogen 3.011 N/A ILE 41.A N ASN 37.A O no hydrogen 2.941 N/A LYS 42.A N LYS 38.A O no hydrogen 2.906 N/A LYS 42.A NZ ASP 54.A O no hydrogen 3.270 N/A ILE 43.A N THR 39.A O no hydrogen 2.915 N/A ALA 44.A N GLN 40.A O no hydrogen 2.908 N/A ILE 45.A N ILE 41.A O no hydrogen 2.895 N/A GLU 46.A N LYS 42.A O no hydrogen 2.939 N/A LYS 47.A N ILE 43.A O no hydrogen 2.922 N/A ILE 48.A N ALA 44.A O no hydrogen 2.883 N/A PHE 49.A N ILE 45.A O no hydrogen 2.922 N/A ASP 50.A N GLU 46.A O no hydrogen 2.975 N/A ASP 54.A N LYS 84.A O no hydrogen 2.834 N/A ASN 57.A N ILE 82.A O no hydrogen 2.993 N/A ALA 59.A N ARG 80.A O no hydrogen 3.069 N/A ARG 61.A N THR 78.A O no hydrogen 3.021 N/A LYS 66.A N GLY 73.A O no hydrogen 2.541 N/A THR 68.A N GLY 71.A O no hydrogen 2.524 N/A THR 68.A OG1 THR 70.A OG1 no hydrogen 3.205 N/A THR 68.A OG1 GLY 71.A O no hydrogen 2.786 N/A THR 70.A OG1 THR 68.A OG1 no hydrogen 3.205 N/A GLY 71.A N THR 68.A O no hydrogen 2.981 N/A GLY 73.A N LYS 66.A O no hydrogen 2.684 N/A LYS 74.A NZ GLN 62.A OE1 no hydrogen 3.189 N/A ARG 75.A N LYS 64.A O no hydrogen 2.912 N/A THR 78.A N ARG 61.A O no hydrogen 3.242 N/A THR 78.A OG1 LYS 79.A O no hydrogen 3.507 N/A LYS 79.A NZ PRO 34.A O no hydrogen 3.492 N/A LYS 79.A NZ SER 36.A O no hydrogen 2.723 N/A ARG 80.A N ALA 59.A O no hydrogen 2.979 N/A ALA 81.A N PHE 30.A O no hydrogen 2.884 N/A ILE 82.A N ASN 57.A O no hydrogen 2.655 N/A VAL 83.A N TYR 28.A O no hydrogen 2.681 N/A LYS 84.A N SER 55.A O no hydrogen 3.019 N/A LEU 85.A N ASN 26.A O no hydrogen 3.427 N/A ALA 86.A N LYS 52.A O no hydrogen 2.838 N/A SER 89.A OG ALA 87.A O no hydrogen 3.127 N/A SER 89.A OG GLY 88.A O no hydrogen 2.757 N/A LYS 90.A NZ PHE 49.A O no hydrogen 3.304 N/A LYS 90.A NZ ASP 50.A O no hydrogen 2.698 N/A ILE 92.A N TYR 28.A OH no hydrogen 3.246 N/A PHE 95.A N ILE 92.A O no hydrogen 3.387 N/A