Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dfx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 70.A O no hydrogen 2.802 N/A ILE 7.A N ASP 4.A OD1 no hydrogen 2.843 N/A ARG 8.A N ASP 4.A O no hydrogen 2.994 N/A GLY 9.A N GLN 5.A O no hydrogen 2.902 N/A GLN 10.A N LYS 6.A O no hydrogen 3.019 N/A MET 11.A N ILE 7.A O no hydrogen 2.960 N/A ARG 14.A N GLN 10.A O no hydrogen 2.906 N/A ARG 14.A N MET 11.A O no hydrogen 3.147 N/A ARG 14.A NH1 ILE 75.A O no hydrogen 2.824 N/A TRP 16.A N MET 11.A O no hydrogen 2.824 N/A TRP 16.A NE1 SER 76.A O no hydrogen 2.724 N/A THR 17.A N ASP 20.A OD1 no hydrogen 3.291 N/A ILE 21.A N THR 17.A O no hydrogen 3.137 N/A LYS 22.A N GLU 18.A O no hydrogen 3.159 N/A ASN 23.A N ASP 19.A O no hydrogen 2.787 N/A THR 24.A N ASP 20.A O no hydrogen 2.956 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.776 N/A VAL 25.A N ILE 21.A O no hydrogen 3.020 N/A SER 26.A N LYS 22.A O no hydrogen 2.959 N/A SER 26.A OG LYS 22.A O no hydrogen 2.696 N/A ASN 27.A N ASN 23.A O no hydrogen 3.083 N/A GLY 28.A N VAL 25.A O no hydrogen 3.173 N/A THR 30.A N VAL 55.A O no hydrogen 2.905 N/A THR 30.A OG1 VAL 55.A O no hydrogen 3.394 N/A THR 30.A OG1 GLY 57.A O no hydrogen 2.767 N/A THR 32.A N GLN 90.A O no hydrogen 2.920 N/A SER 33.A N ALA 53.A O no hydrogen 2.987 N/A ASP 35.A N ASP 51.A O no hydrogen 2.684 N/A LYS 36.A NZ SER 38.A OG no hydrogen 3.179 N/A ARG 37.A N ARG 49.A O no hydrogen 2.893 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 2.895 N/A ARG 37.A NH1 ASP 35.A OD1 no hydrogen 2.937 N/A LYS 41.A N SER 38.A O no hydrogen 2.933 N/A THR 42.A N PRO 39.A O no hydrogen 3.029 N/A THR 42.A OG1 PRO 39.A O no hydrogen 3.189 N/A TYR 46.A N THR 42.A O no hydrogen 2.847 N/A LEU 47.A N ASP 45.A OD2 no hydrogen 3.315 N/A GLY 48.A N THR 42.A OG1 no hydrogen 2.996 N/A ARG 49.A N ARG 37.A O no hydrogen 2.891 N/A ARG 49.A NE GLU 71.A OE1 no hydrogen 2.793 N/A ARG 49.A NH1 GLY 48.A O no hydrogen 3.055 N/A ARG 49.A NH2 GLU 71.A OE1 no hydrogen 3.492 N/A ARG 49.A NH2 GLU 71.A OE2 no hydrogen 2.875 N/A ASP 51.A N ASP 35.A O no hydrogen 3.004 N/A ALA 53.A N SER 33.A O no hydrogen 3.106 N/A THR 54.A N VAL 65.A O no hydrogen 2.911 N/A THR 54.A OG1 ASP 67.A OD1 no hydrogen 2.623 N/A THR 54.A OG1 ASP 67.A OD2 no hydrogen 3.484 N/A VAL 55.A N GLY 31.A O no hydrogen 2.922 N/A TYR 56.A N VAL 63.A O no hydrogen 2.950 N/A SER 58.A N LYS 61.A O no hydrogen 3.118 N/A GLY 60.A N ASP 85.A OD2 no hydrogen 3.178 N/A LYS 61.A N SER 58.A O no hydrogen 2.796 N/A TYR 62.A N SER 76.A OG no hydrogen 3.062 N/A VAL 63.A N TYR 56.A O no hydrogen 2.946 N/A VAL 64.A N GLN 74.A O no hydrogen 2.892 N/A VAL 65.A N THR 54.A O no hydrogen 2.921 N/A ASN 66.A N GLU 71.A O no hydrogen 2.828 N/A ASP 67.A N PRO 52.A O no hydrogen 2.956 N/A ARG 68.A NE ASP 51.A OD1 no hydrogen 2.740 N/A ARG 68.A NE ASP 51.A OD2 no hydrogen 3.353 N/A ARG 68.A NH2 ASP 51.A OD2 no hydrogen 3.095 N/A THR 69.A OG1 GLU 71.A OE1 no hydrogen 2.671 N/A GLY 70.A N ASN 66.A O no hydrogen 2.842 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.159 N/A VAL 72.A N LYS 2.A O no hydrogen 2.957 N/A THR 73.A N VAL 64.A O no hydrogen 2.811 N/A THR 73.A OG1 VAL 64.A O no hydrogen 3.428 N/A SER 76.A N TYR 62.A O no hydrogen 3.111 N/A SER 76.A OG GLY 60.A O no hydrogen 2.749 N/A LYS 78.A N ARG 14.A O no hydrogen 2.976 N/A LYS 78.A NZ GLY 15.A O no hydrogen 3.097 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.897 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.640 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.531 N/A ASP 80.A N ASP 77.A O no hydrogen 3.157 N/A GLY 82.A N ASP 80.A OD1 no hydrogen 2.864 N/A TRP 83.A N ASP 80.A O no hydrogen 3.185 N/A TRP 83.A NE1 TYR 62.A OH no hydrogen 3.071 N/A ASP 86.A N TYR 62.A OH no hydrogen 3.331 N/A ARG 88.A N ASP 86.A OD2 no hydrogen 2.945 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 2.972 N/A ILE 89.A N ASP 86.A O no hydrogen 3.185 N/A GLN 90.A N THR 32.A O no hydrogen 2.890 N/A GLY 92.A N THR 30.A O no hydrogen 2.968 N/A