Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3q_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 43.A O no hydrogen 2.890 N/A LEU 6.A N TYR 71.A O no hydrogen 2.866 N/A ILE 7.A N PHE 41.A O no hydrogen 2.913 N/A THR 8.A N ARG 69.A O no hydrogen 2.950 N/A ASP 10.A N SER 67.A O no hydrogen 2.908 N/A GLN 12.A N ASP 66.A OD1 no hydrogen 2.708 N/A GLN 12.A NE2 SER 14.A OG no hydrogen 2.674 N/A ARG 21.A N GLY 17.A O no hydrogen 2.928 N/A ARG 21.A NE ASP 66.A OD2 no hydrogen 3.042 N/A LEU 22.A N GLY 18.A O no hydrogen 2.887 N/A ARG 23.A N THR 19.A O no hydrogen 2.978 N/A LYS 24.A N LYS 20.A O no hydrogen 2.941 N/A VAL 25.A N ARG 21.A O no hydrogen 2.918 N/A ALA 26.A N LEU 22.A O no hydrogen 2.928 N/A LYS 27.A N ARG 23.A O no hydrogen 2.987 N/A ALA 28.A N LYS 24.A O no hydrogen 2.889 N/A CYS 29.A N VAL 25.A O no hydrogen 2.917 N/A GLN 30.A N ALA 26.A O no hydrogen 2.945 N/A TYR 32.A N CYS 29.A O no hydrogen 3.517 N/A TYR 32.A OH GLU 56.A OE2 no hydrogen 3.028 N/A GLN 34.A N GLU 42.A O no hydrogen 2.803 N/A GLN 34.A NE2 ILE 90.A O no hydrogen 2.484 N/A SER 39.A OG TYR 9.A O no hydrogen 2.670 N/A SER 39.A OG ASP 10.A OD1 no hydrogen 3.161 N/A SER 39.A OG SER 39.A O no hydrogen 2.351 N/A VAL 40.A N GLN 37.A O no hydrogen 2.969 N/A PHE 41.A N ILE 7.A O no hydrogen 2.905 N/A GLU 42.A N GLN 34.A O no hydrogen 3.238 N/A CYS 43.A N VAL 5.A O no hydrogen 2.924 N/A CYS 43.A SG VAL 5.A O no hydrogen 3.210 N/A VAL 45.A N MET 3.A O no hydrogen 2.981 N/A ASP 46.A N GLN 49.A OE1 no hydrogen 2.749 N/A SER 47.A OG ASP 46.A OD2 no hydrogen 3.225 N/A LEU 50.A N ASP 46.A O no hydrogen 2.879 N/A THR 51.A N SER 47.A O no hydrogen 2.904 N/A THR 51.A OG1 SER 47.A O no hydrogen 2.903 N/A SER 52.A N THR 48.A O no hydrogen 3.001 N/A LEU 53.A N GLN 49.A O no hydrogen 2.898 N/A LYS 54.A N LEU 50.A O no hydrogen 2.863 N/A LEU 55.A N THR 51.A O no hydrogen 3.004 N/A GLU 56.A N SER 52.A O no hydrogen 2.951 N/A LEU 57.A N LEU 53.A O no hydrogen 2.913 N/A THR 58.A N LYS 54.A O no hydrogen 2.938 N/A SER 59.A N LEU 55.A O no hydrogen 2.950 N/A SER 59.A OG LEU 55.A O no hydrogen 2.740 N/A SER 59.A OG GLU 56.A O no hydrogen 2.623 N/A LEU 60.A N LEU 57.A O no hydrogen 2.681 N/A ILE 61.A N LEU 57.A O no hydrogen 2.887 N/A SER 67.A N ASP 10.A O no hydrogen 2.960 N/A ARG 69.A N THR 8.A O no hydrogen 2.897 N/A TYR 71.A N LEU 6.A O no hydrogen 2.887 N/A LEU 73.A N LEU 4.A O no hydrogen 2.948 N/A TYR 77.A OH GLU 93.A OE2 no hydrogen 2.188 N/A THR 79.A N ASN 76.A O no hydrogen 3.301 N/A THR 79.A OG1 THR 79.A O no hydrogen 2.500 N/A LYS 80.A N TYR 77.A O no hydrogen 3.506 N/A LYS 87.A NZ ALA 86.A O no hydrogen 2.321 N/A SER 89.A OG GLN 34.A OE1 no hydrogen 2.238 N/A GLU 93.A N ASP 91.A OD2 no hydrogen 2.620 N/A