Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ohx_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 3.A O no hydrogen 3.397 N/A THR 5.A N GLU 8.A OE1 no hydrogen 3.203 N/A ASN 7.A ND2 ASN 11.A OD1 no hydrogen 2.458 N/A TYR 9.A N THR 5.A O no hydrogen 2.859 N/A TYR 9.A N SER 6.A O no hydrogen 2.687 N/A GLN 10.A N SER 6.A O no hydrogen 3.119 N/A ASN 11.A N ASN 7.A O no hydrogen 2.802 N/A GLU 12.A N GLU 8.A O no hydrogen 3.324 N/A LYS 13.A N TYR 9.A O no hydrogen 2.926 N/A LYS 13.A N GLN 10.A O no hydrogen 2.848 N/A LEU 14.A N GLN 10.A O no hydrogen 2.923 N/A ALA 15.A N ASN 11.A O no hydrogen 3.219 N/A ASN 16.A N GLU 12.A O no hydrogen 3.359 N/A GLU 17.A N LYS 13.A O no hydrogen 2.806 N/A LEU 18.A N LEU 14.A O no hydrogen 2.715 N/A LYS 19.A N ALA 15.A O no hydrogen 2.723 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 2.601 N/A SER 20.A N ASN 16.A O no hydrogen 2.736 N/A LEU 21.A N LEU 18.A O no hydrogen 2.733 N/A LEU 22.A N LEU 18.A O no hydrogen 3.185 N/A ASP 23.A N LYS 19.A O no hydrogen 2.899 N/A LEU 25.A N LEU 22.A O no hydrogen 3.118 N/A GLU 29.A N LEU 25.A O no hydrogen 2.965 N/A LEU 30.A N ASN 26.A O no hydrogen 3.093 N/A ALA 31.A N VAL 27.A O no hydrogen 3.298 N/A ALA 31.A N ASN 28.A O no hydrogen 2.493 N/A THR 32.A N ASN 28.A O no hydrogen 3.340 N/A THR 32.A N GLU 29.A O no hydrogen 3.357 N/A THR 32.A OG1 GLU 29.A O no hydrogen 2.845 N/A SER 34.A OG ALA 31.A O no hydrogen 3.064 N/A TYR 38.A OH GLU 75.A OE1 no hydrogen 2.392 N/A TYR 39.A N ASN 36.A O no hydrogen 2.863 N/A ARG 41.A N THR 37.A O no hydrogen 2.968 N/A THR 42.A N TYR 38.A O no hydrogen 2.966 N/A THR 42.A N TYR 39.A O no hydrogen 3.073 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.647 N/A ILE 43.A N TYR 39.A O no hydrogen 2.865 N/A LYS 44.A N LYS 40.A O no hydrogen 3.174 N/A SER 46.A N THR 42.A O no hydrogen 3.054 N/A SER 46.A OG THR 42.A O no hydrogen 3.100 N/A SER 46.A OG GLN 68.A OE1 no hydrogen 3.033 N/A GLY 47.A N ILE 43.A O no hydrogen 2.688 N/A GLN 48.A N LYS 44.A O no hydrogen 3.399 N/A LYS 49.A N ILE 45.A O no hydrogen 3.243 N/A ALA 50.A N SER 46.A O no hydrogen 3.277 N/A MET 51.A N GLY 47.A O no hydrogen 3.170 N/A TYR 52.A N GLN 48.A O no hydrogen 2.904 N/A ALA 53.A N LYS 49.A O no hydrogen 2.647 N/A LEU 54.A N ALA 50.A O no hydrogen 2.494 N/A LYS 55.A N MET 51.A O no hydrogen 3.216 N/A SER 56.A N ALA 53.A O no hydrogen 3.009 N/A SER 56.A OG TYR 52.A O no hydrogen 3.388 N/A SER 56.A OG ALA 53.A O no hydrogen 2.463 N/A LYS 57.A N LEU 54.A O no hydrogen 3.307 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.270 N/A MET 62.A N ASP 58.A O no hydrogen 3.112 N/A SER 63.A N PHE 59.A O no hydrogen 2.770 N/A GLU 64.A N LYS 60.A O no hydrogen 2.810 N/A ALA 65.A N LYS 61.A O no hydrogen 3.029 N/A LYS 66.A N MET 62.A O no hydrogen 2.682 N/A LYS 66.A NZ GLU 17.A OE1 no hydrogen 3.055 N/A TYR 67.A N SER 63.A O no hydrogen 2.776 N/A TYR 67.A N GLU 64.A O no hydrogen 3.106 N/A GLN 68.A N GLU 64.A O no hydrogen 3.109 N/A LEU 69.A N ALA 65.A O no hydrogen 3.235 N/A GLN 70.A N LYS 66.A O no hydrogen 3.301 N/A LYS 71.A N TYR 67.A O no hydrogen 2.911 N/A ILE 72.A N GLN 68.A O no hydrogen 3.291 N/A TYR 73.A N LEU 69.A O no hydrogen 3.249 N/A TYR 73.A OH LEU 21.A O no hydrogen 3.309 N/A ASN 74.A N GLN 70.A O no hydrogen 3.139 N/A ASN 74.A N LYS 71.A O no hydrogen 2.637 N/A GLU 75.A N LYS 71.A O no hydrogen 2.872 N/A ILE 76.A N ILE 72.A O no hydrogen 2.949 N/A ASP 77.A N TYR 73.A O no hydrogen 3.216 N/A GLU 78.A N ASN 74.A O no hydrogen 3.089 N/A LEU 80.A N ILE 76.A O no hydrogen 2.923 N/A LYS 81.A N ASP 77.A O no hydrogen 3.093 N/A SER 82.A N ALA 79.A O no hydrogen 3.306 N/A SER 82.A OG ALA 79.A O no hydrogen 2.797 N/A TYR 84.A N LYS 81.A O no hydrogen 3.394 N/A