Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 5.A OD1 no hydrogen 2.524 N/A GLU 6.A N ASP 5.A OD1 no hydrogen 2.571 N/A LYS 7.A N THR 3.A O no hydrogen 3.173 N/A LEU 8.A N PRO 4.A O no hydrogen 2.947 N/A ARG 9.A N ASP 5.A O no hydrogen 2.903 N/A LEU 10.A N GLU 6.A O no hydrogen 2.916 N/A LEU 10.A N LYS 7.A O no hydrogen 2.923 N/A GLN 11.A N LYS 7.A O no hydrogen 2.906 N/A GLN 12.A N LEU 8.A O no hydrogen 2.961 N/A LEU 13.A N ARG 9.A O no hydrogen 2.914 N/A ARG 14.A N LEU 10.A O no hydrogen 2.970 N/A GLU 15.A N GLN 11.A O no hydrogen 2.910 N/A LEU 16.A N GLN 12.A O no hydrogen 3.026 N/A ARG 17.A N LEU 13.A O no hydrogen 2.951 N/A ARG 18.A N ARG 14.A O no hydrogen 2.886 N/A ARG 19.A N GLU 15.A O no hydrogen 2.966 N/A TRP 20.A N LEU 16.A O no hydrogen 2.967 N/A LEU 21.A N ARG 17.A O no hydrogen 2.909 N/A LYS 22.A N ARG 18.A O no hydrogen 2.889 N/A ASP 23.A N ARG 19.A O no hydrogen 2.858 N/A GLN 24.A N TRP 20.A O no hydrogen 3.043 N/A GLN 24.A N LEU 21.A O no hydrogen 3.177 N/A GLU 25.A N LYS 22.A O no hydrogen 3.239 N/A LYS 37.A N GLN 36.A OE1 no hydrogen 2.283 N/A MET 41.A N MET 38.A O no hydrogen 2.749 N/A GLU 42.A N GLY 39.A O no hydrogen 2.745 N/A LYS 43.A N PRO 40.A O no hydrogen 2.887 N/A PHE 44.A N MET 41.A O no hydrogen 3.346 N/A ASN 46.A N GLU 42.A O no hydrogen 2.898 N/A PHE 48.A N PHE 44.A O no hydrogen 2.940 N/A LEU 49.A N ASN 46.A O no hydrogen 2.915 N/A GLU 50.A N ASN 46.A O no hydrogen 2.897 N/A LYS 52.A N LEU 49.A O no hydrogen 3.187 N/A TRP 55.A N SER 53.A OG no hydrogen 3.050 N/A MET 58.A N PRO 54.A O no hydrogen 2.962 N/A VAL 59.A N ARG 56.A O no hydrogen 3.168 N/A HIS 60.A N ARG 56.A O no hydrogen 2.958 N/A GLY 61.A N LYS 57.A O no hydrogen 2.990 N/A TYR 63.A N VAL 59.A O no hydrogen 2.945 N/A LYS 64.A N HIS 60.A O no hydrogen 2.994 N/A LYS 64.A NZ HIS 60.A NE2 no hydrogen 2.884 N/A LYS 65.A N GLY 61.A O no hydrogen 2.941 N/A SER 66.A N VAL 62.A O no hydrogen 2.930 N/A ILE 67.A N TYR 63.A O no hydrogen 2.931 N/A PHE 68.A N LYS 64.A O no hydrogen 2.976 N/A VAL 69.A N LYS 65.A O no hydrogen 2.959 N/A PHE 70.A N SER 66.A O no hydrogen 2.897 N/A THR 71.A N ILE 67.A O no hydrogen 2.927 N/A THR 71.A OG1 ILE 67.A O no hydrogen 3.085 N/A THR 71.A OG1 PHE 68.A O no hydrogen 3.278 N/A THR 71.A OG1 HIS 72.A ND1 no hydrogen 2.652 N/A HIS 72.A N PHE 68.A O no hydrogen 2.898 N/A LEU 74.A N VAL 69.A O no hydrogen 3.327 N/A VAL 75.A N PHE 70.A O no hydrogen 3.343 N/A VAL 77.A N VAL 73.A O no hydrogen 3.002 N/A TRP 78.A N LEU 74.A O no hydrogen 2.937 N/A ILE 79.A N VAL 75.A O no hydrogen 2.966 N/A ILE 80.A N PRO 76.A O no hydrogen 2.877 N/A HIS 81.A N VAL 77.A O no hydrogen 2.947 N/A TYR 82.A N TRP 78.A O no hydrogen 2.960 N/A TYR 83.A N ILE 79.A O no hydrogen 2.906 N/A MET 84.A N ILE 80.A O no hydrogen 2.897 N/A LYS 85.A N HIS 81.A O no hydrogen 2.928 N/A TYR 86.A N TYR 82.A O no hydrogen 3.057 N/A HIS 87.A N TYR 83.A O no hydrogen 2.857 N/A VAL 88.A N MET 84.A O no hydrogen 2.956 N/A SER 89.A OG TYR 86.A O no hydrogen 3.513 N/A GLU 90.A N TYR 86.A O no hydrogen 2.852 N/A LYS 91.A N HIS 87.A O no hydrogen 3.013 N/A GLY 94.A N LYS 91.A O no hydrogen 2.944 N/A GLY 105.A N GLU 113.A OE1 no hydrogen 1.956 N/A THR 111.A N LEU 109.A O no hydrogen 2.470 N/A THR 111.A OG1 GLU 110.A O no hydrogen 2.657 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.866 N/A