Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.568 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.297 N/A LYS 7.A N THR 3.A O no hydrogen 3.175 N/A GLN 8.A N LYS 4.A O no hydrogen 3.000 N/A LYS 9.A N GLU 5.A O no hydrogen 3.266 N/A ILE 11.A N LYS 7.A O no hydrogen 3.047 N/A GLN 12.A N LYS 9.A O no hydrogen 3.240 N/A GLU 13.A N LYS 9.A O no hydrogen 2.925 N/A ALA 15.A N ILE 11.A O no hydrogen 3.036 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.589 N/A ASP 20.A N PHE 17.A O no hydrogen 2.895 N/A THR 21.A N GLY 19.A O no hydrogen 2.563 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.285 N/A GLN 27.A N SER 23.A O no hydrogen 2.747 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.661 N/A VAL 28.A N THR 24.A O no hydrogen 3.314 N/A ALA 29.A N GLU 25.A O no hydrogen 2.923 N/A LEU 30.A N VAL 26.A O no hydrogen 2.658 N/A LEU 31.A N GLN 27.A O no hydrogen 2.600 N/A THR 32.A N VAL 28.A O no hydrogen 2.742 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.602 N/A LEU 33.A N ALA 29.A O no hydrogen 2.922 N/A ARG 34.A N LEU 30.A O no hydrogen 3.243 N/A ILE 35.A N LEU 31.A O no hydrogen 2.901 N/A ASN 36.A N THR 32.A O no hydrogen 2.826 N/A ARG 37.A N LEU 33.A O no hydrogen 3.108 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.369 N/A LEU 38.A N ARG 34.A O no hydrogen 2.957 N/A SER 39.A N ILE 35.A O no hydrogen 2.767 N/A SER 39.A OG ILE 35.A O no hydrogen 2.911 N/A GLU 40.A N ASN 36.A O no hydrogen 3.179 N/A HIS 41.A N ARG 37.A O no hydrogen 3.035 N/A LEU 42.A N LEU 38.A O no hydrogen 3.008 N/A LYS 43.A N GLU 40.A O no hydrogen 3.429 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.449 N/A VAL 44.A N HIS 41.A O no hydrogen 3.173 N/A HIS 45.A N HIS 41.A O no hydrogen 3.039 N/A ASP 48.A N HIS 45.A O no hydrogen 2.889 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.807 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.168 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.820 N/A HIS 52.A N ASP 48.A O no hydrogen 3.173 N/A ARG 53.A N HIS 49.A O no hydrogen 3.192 N/A GLY 54.A N HIS 50.A O no hydrogen 3.478 N/A LEU 55.A N SER 51.A O no hydrogen 3.147 N/A LEU 56.A N HIS 52.A O no hydrogen 3.349 N/A MET 57.A N ARG 53.A O no hydrogen 3.098 N/A MET 58.A N GLY 54.A O no hydrogen 2.952 N/A VAL 59.A N LEU 55.A O no hydrogen 2.716 N/A GLY 60.A N LEU 56.A O no hydrogen 3.102 N/A GLN 61.A N MET 57.A O no hydrogen 3.037 N/A ARG 62.A N MET 58.A O no hydrogen 2.915 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.917 N/A ARG 63.A N VAL 59.A O no hydrogen 2.928 N/A ARG 64.A N GLY 60.A O no hydrogen 2.797 N/A LEU 65.A N GLN 61.A O no hydrogen 3.093 N/A LEU 66.A N ARG 62.A O no hydrogen 2.931 N/A ARG 67.A N ARG 63.A O no hydrogen 2.983 N/A TYR 68.A N ARG 64.A O no hydrogen 3.189 N/A TYR 68.A N LEU 65.A O no hydrogen 2.726 N/A LEU 69.A N LEU 65.A O no hydrogen 2.911 N/A GLN 70.A N LEU 66.A O no hydrogen 2.962 N/A ARG 71.A N TYR 68.A O no hydrogen 2.646 N/A GLU 72.A N TYR 68.A O no hydrogen 2.869 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.586 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.059 N/A TYR 77.A N ASP 73.A O no hydrogen 3.117 N/A ARG 78.A N PRO 74.A O no hydrogen 3.533 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 3.171 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 2.891 N/A ALA 79.A N GLU 75.A O no hydrogen 3.069 N/A LEU 80.A N ARG 76.A O no hydrogen 2.988 N/A ILE 81.A N TYR 77.A O no hydrogen 3.339 N/A GLU 82.A N ARG 78.A O no hydrogen 3.269 N/A LYS 83.A N ILE 81.A O no hydrogen 2.367 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.156 N/A LEU 84.A N ILE 81.A O no hydrogen 2.805 N/A