Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.123 N/A ARG 10.A N LEU 6.A O no hydrogen 3.171 N/A GLN 11.A N LYS 7.A O no hydrogen 3.082 N/A SER 12.A N ARG 8.A O no hydrogen 3.008 N/A SER 12.A OG HIS 9.A O no hydrogen 2.388 N/A LEU 13.A N HIS 9.A O no hydrogen 3.107 N/A LYS 14.A N ARG 10.A O no hydrogen 3.310 N/A ARG 15.A N GLN 11.A O no hydrogen 2.878 N/A ARG 16.A N SER 12.A O no hydrogen 2.771 N/A LEU 17.A N LEU 13.A O no hydrogen 3.108 N/A ARG 18.A N LYS 14.A O no hydrogen 2.739 N/A ASN 19.A N ARG 15.A O no hydrogen 2.783 N/A LYS 20.A N ARG 16.A O no hydrogen 2.886 N/A ALA 21.A N LEU 17.A O no hydrogen 3.093 N/A LYS 22.A N ARG 18.A O no hydrogen 3.232 N/A LYS 22.A N ASN 19.A O no hydrogen 2.917 N/A LYS 23.A N ASN 19.A O no hydrogen 3.055 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.241 N/A SER 24.A N LYS 20.A O no hydrogen 3.224 N/A SER 24.A OG LYS 20.A O no hydrogen 2.950 N/A ALA 25.A N ALA 21.A O no hydrogen 3.411 N/A ILE 26.A N LYS 22.A O no hydrogen 3.095 N/A LYS 27.A N LYS 23.A O no hydrogen 2.769 N/A THR 28.A N SER 24.A O no hydrogen 2.837 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.871 N/A LEU 29.A N ALA 25.A O no hydrogen 2.969 N/A SER 30.A N ILE 26.A O no hydrogen 2.944 N/A SER 30.A OG ILE 26.A O no hydrogen 2.816 N/A LYS 31.A N LYS 27.A O no hydrogen 2.803 N/A LYS 32.A N THR 28.A O no hydrogen 3.062 N/A ALA 33.A N LEU 29.A O no hydrogen 2.799 N/A ILE 34.A N SER 30.A O no hydrogen 2.929 N/A GLN 35.A N LYS 31.A O no hydrogen 2.757 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 2.963 N/A LEU 36.A N LYS 32.A O no hydrogen 3.112 N/A ALA 37.A N ALA 33.A O no hydrogen 2.886 N/A GLN 38.A N ILE 34.A O no hydrogen 2.932 N/A GLU 39.A N LEU 36.A O no hydrogen 2.991 N/A GLY 40.A N ALA 37.A O no hydrogen 2.928 N/A ALA 42.A N GLY 40.A O no hydrogen 2.452 N/A ALA 45.A N LYS 41.A O no hydrogen 2.859 N/A LEU 46.A N ALA 42.A O no hydrogen 2.943 N/A LYS 47.A N GLU 43.A O no hydrogen 3.055 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.046 N/A ILE 48.A N GLU 44.A O no hydrogen 3.128 N/A MET 49.A N ALA 45.A O no hydrogen 2.805 N/A ARG 50.A N LEU 46.A O no hydrogen 3.007 N/A ALA 52.A N ILE 48.A O no hydrogen 2.997 N/A GLU 53.A N MET 49.A O no hydrogen 2.792 N/A SER 54.A N ARG 50.A O no hydrogen 2.747 N/A LEU 55.A N LYS 51.A O no hydrogen 2.684 N/A ILE 56.A N ALA 52.A O no hydrogen 2.796 N/A ASP 57.A N GLU 53.A O no hydrogen 2.935 N/A LYS 58.A N SER 54.A O no hydrogen 2.816 N/A ALA 59.A N LEU 55.A O no hydrogen 2.858 N/A ALA 60.A N ILE 56.A O no hydrogen 3.051 N/A LYS 61.A N LYS 58.A O no hydrogen 3.001 N/A GLY 62.A N ALA 59.A O no hydrogen 3.428 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.679 N/A HIS 66.A N SER 63.A O no hydrogen 3.455 N/A ALA 70.A N LYS 67.A O no hydrogen 3.188 N/A ARG 72.A N ASN 68.A O no hydrogen 2.761 N/A ARG 73.A N ALA 69.A O no hydrogen 3.196 N/A LYS 74.A N ALA 70.A O no hydrogen 2.938 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.182 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.927 N/A SER 75.A N ALA 71.A O no hydrogen 2.710 N/A ARG 76.A N ARG 72.A O no hydrogen 2.888 N/A LEU 77.A N ARG 73.A O no hydrogen 2.832 N/A MET 78.A N LYS 74.A O no hydrogen 2.723 N/A ARG 79.A N ARG 76.A O no hydrogen 3.315 N/A LYS 80.A N ARG 76.A O no hydrogen 3.120 N/A VAL 81.A N LEU 77.A O no hydrogen 3.145 N/A GLN 83.A N ARG 79.A O no hydrogen 2.968 N/A LEU 84.A N LYS 80.A O no hydrogen 2.818 N/A LEU 85.A N VAL 81.A O no hydrogen 2.790 N/A GLU 86.A N ARG 82.A O no hydrogen 2.860 N/A ALA 87.A N GLN 83.A O no hydrogen 3.151 N/A