Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxb_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.125 N/A LYS 7.A N THR 3.A O no hydrogen 3.092 N/A GLN 8.A N LYS 4.A O no hydrogen 3.340 N/A LYS 9.A N GLU 5.A O no hydrogen 3.435 N/A ILE 11.A N LYS 7.A O no hydrogen 3.209 N/A GLN 12.A N GLN 8.A O no hydrogen 2.620 N/A GLU 13.A N LYS 9.A O no hydrogen 2.887 N/A PHE 14.A N ILE 11.A O no hydrogen 2.500 N/A PHE 14.A N GLN 12.A O no hydrogen 2.519 N/A ALA 15.A N ILE 11.A O no hydrogen 2.615 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.619 N/A ASP 20.A N PHE 17.A O no hydrogen 2.879 N/A THR 21.A N GLY 19.A O no hydrogen 2.829 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.481 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.064 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.553 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 3.171 N/A GLN 27.A N SER 23.A O no hydrogen 2.900 N/A VAL 28.A N THR 24.A O no hydrogen 2.946 N/A ALA 29.A N GLU 25.A O no hydrogen 3.169 N/A LEU 30.A N VAL 26.A O no hydrogen 3.205 N/A LEU 31.A N GLN 27.A O no hydrogen 2.877 N/A THR 32.A N VAL 28.A O no hydrogen 2.872 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.536 N/A LEU 33.A N ALA 29.A O no hydrogen 2.944 N/A ARG 34.A N LEU 30.A O no hydrogen 2.829 N/A ILE 35.A N LEU 31.A O no hydrogen 2.733 N/A ASN 36.A N THR 32.A O no hydrogen 2.717 N/A ARG 37.A N LEU 33.A O no hydrogen 2.948 N/A LEU 38.A N ARG 34.A O no hydrogen 2.868 N/A SER 39.A N ILE 35.A O no hydrogen 2.794 N/A SER 39.A OG ILE 35.A O no hydrogen 2.740 N/A GLU 40.A N ASN 36.A O no hydrogen 3.020 N/A HIS 41.A N ARG 37.A O no hydrogen 3.048 N/A LEU 42.A N LEU 38.A O no hydrogen 2.815 N/A LEU 42.A N SER 39.A O no hydrogen 2.784 N/A LYS 43.A N GLU 40.A O no hydrogen 3.014 N/A ASP 48.A N HIS 45.A O no hydrogen 2.733 N/A SER 51.A N ASP 48.A O no hydrogen 2.597 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.280 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.112 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.915 N/A HIS 52.A N ASP 48.A O no hydrogen 3.246 N/A ARG 53.A N HIS 49.A O no hydrogen 3.233 N/A LEU 55.A N SER 51.A O no hydrogen 3.281 N/A LEU 55.A N HIS 52.A O no hydrogen 2.817 N/A LEU 56.A N HIS 52.A O no hydrogen 3.408 N/A MET 57.A N ARG 53.A O no hydrogen 3.178 N/A MET 58.A N GLY 54.A O no hydrogen 3.001 N/A VAL 59.A N LEU 55.A O no hydrogen 2.765 N/A GLY 60.A N LEU 56.A O no hydrogen 2.794 N/A GLN 61.A N MET 57.A O no hydrogen 2.846 N/A ARG 62.A N MET 58.A O no hydrogen 2.687 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.972 N/A ARG 63.A N VAL 59.A O no hydrogen 2.943 N/A ARG 64.A N GLY 60.A O no hydrogen 2.824 N/A LEU 65.A N ARG 62.A O no hydrogen 2.641 N/A LEU 66.A N ARG 62.A O no hydrogen 2.926 N/A ARG 67.A N ARG 63.A O no hydrogen 2.664 N/A TYR 68.A N ARG 64.A O no hydrogen 3.343 N/A LEU 69.A N LEU 65.A O no hydrogen 2.859 N/A GLN 70.A N LEU 66.A O no hydrogen 2.843 N/A ARG 71.A N ARG 67.A O no hydrogen 3.094 N/A ARG 71.A N TYR 68.A O no hydrogen 2.673 N/A GLU 72.A N TYR 68.A O no hydrogen 2.952 N/A GLU 72.A N LEU 69.A O no hydrogen 2.586 N/A ASP 73.A N LEU 69.A O no hydrogen 2.847 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.050 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.517 N/A TYR 77.A N ASP 73.A O no hydrogen 2.951 N/A ARG 78.A N PRO 74.A O no hydrogen 3.453 N/A ALA 79.A N GLU 75.A O no hydrogen 2.966 N/A LEU 80.A N ARG 76.A O no hydrogen 2.932 N/A ILE 81.A N TYR 77.A O no hydrogen 3.253 N/A GLU 82.A N ARG 78.A O no hydrogen 2.842 N/A LYS 83.A N LEU 80.A O no hydrogen 2.932 N/A LEU 84.A N LEU 80.A O no hydrogen 3.267 N/A GLY 85.A N ILE 81.A O no hydrogen 3.154 N/A