Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uu9_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 2.927 N/A LYS 7.A N SER 4.A O no hydrogen 3.112 N/A ARG 8.A N ALA 5.A O no hydrogen 3.137 N/A HIS 9.A N LEU 6.A O no hydrogen 2.662 N/A GLN 11.A N LYS 7.A O no hydrogen 3.200 N/A SER 12.A N ARG 8.A O no hydrogen 3.029 N/A SER 12.A OG HIS 9.A O no hydrogen 2.564 N/A LEU 13.A N HIS 9.A O no hydrogen 3.212 N/A LYS 14.A N ARG 10.A O no hydrogen 3.246 N/A ARG 15.A N GLN 11.A O no hydrogen 2.775 N/A ARG 16.A N SER 12.A O no hydrogen 2.558 N/A LEU 17.A N LEU 13.A O no hydrogen 2.950 N/A ARG 18.A N LYS 14.A O no hydrogen 2.952 N/A ASN 19.A N ARG 15.A O no hydrogen 2.874 N/A LYS 20.A N ARG 16.A O no hydrogen 2.932 N/A ALA 21.A N LEU 17.A O no hydrogen 3.205 N/A LYS 22.A N ARG 18.A O no hydrogen 3.276 N/A LYS 23.A N ASN 19.A O no hydrogen 3.061 N/A SER 24.A N LYS 20.A O no hydrogen 3.419 N/A SER 24.A OG LYS 20.A O no hydrogen 2.647 N/A ALA 25.A N ALA 21.A O no hydrogen 3.215 N/A ILE 26.A N LYS 22.A O no hydrogen 3.094 N/A LYS 27.A N LYS 23.A O no hydrogen 2.840 N/A THR 28.A N SER 24.A O no hydrogen 2.798 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.144 N/A LEU 29.A N ALA 25.A O no hydrogen 3.018 N/A SER 30.A N ILE 26.A O no hydrogen 2.933 N/A SER 30.A OG ILE 26.A O no hydrogen 2.771 N/A LYS 31.A N LYS 27.A O no hydrogen 2.936 N/A LYS 32.A N THR 28.A O no hydrogen 3.366 N/A ALA 33.A N LEU 29.A O no hydrogen 2.792 N/A ILE 34.A N SER 30.A O no hydrogen 2.857 N/A GLN 35.A N LYS 31.A O no hydrogen 2.804 N/A LEU 36.A N LYS 32.A O no hydrogen 3.172 N/A ALA 37.A N ALA 33.A O no hydrogen 2.848 N/A GLN 38.A N ILE 34.A O no hydrogen 3.306 N/A GLN 38.A N GLN 35.A O no hydrogen 3.083 N/A GLU 39.A N LEU 36.A O no hydrogen 2.570 N/A LYS 41.A N LEU 36.A O no hydrogen 3.189 N/A ALA 42.A N GLY 40.A O no hydrogen 2.624 N/A ALA 45.A N LYS 41.A O no hydrogen 3.000 N/A LEU 46.A N ALA 42.A O no hydrogen 3.152 N/A LYS 47.A N GLU 43.A O no hydrogen 3.093 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.421 N/A ILE 48.A N GLU 44.A O no hydrogen 3.090 N/A MET 49.A N ALA 45.A O no hydrogen 2.912 N/A ARG 50.A N LEU 46.A O no hydrogen 3.069 N/A ALA 52.A N ILE 48.A O no hydrogen 2.993 N/A GLU 53.A N MET 49.A O no hydrogen 2.743 N/A SER 54.A N ARG 50.A O no hydrogen 2.688 N/A LEU 55.A N LYS 51.A O no hydrogen 2.706 N/A ILE 56.A N ALA 52.A O no hydrogen 2.856 N/A ASP 57.A N GLU 53.A O no hydrogen 3.121 N/A LYS 58.A N SER 54.A O no hydrogen 2.993 N/A ALA 59.A N LEU 55.A O no hydrogen 2.944 N/A ALA 60.A N ILE 56.A O no hydrogen 2.860 N/A LYS 61.A N LYS 58.A O no hydrogen 2.622 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.090 N/A ALA 70.A N LYS 67.A O no hydrogen 3.094 N/A ARG 72.A N ASN 68.A O no hydrogen 2.705 N/A ARG 73.A N ALA 69.A O no hydrogen 3.135 N/A LYS 74.A N ALA 70.A O no hydrogen 3.011 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.998 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.693 N/A SER 75.A N ALA 71.A O no hydrogen 2.729 N/A ARG 76.A N ARG 72.A O no hydrogen 2.943 N/A LEU 77.A N ARG 73.A O no hydrogen 3.067 N/A LEU 77.A N LYS 74.A O no hydrogen 2.903 N/A MET 78.A N LYS 74.A O no hydrogen 2.960 N/A LYS 80.A N ARG 76.A O no hydrogen 3.236 N/A LYS 80.A NZ ARG 76.A O no hydrogen 2.914 N/A VAL 81.A N LEU 77.A O no hydrogen 2.868 N/A ARG 82.A NH1 GLU 86.A OE1 no hydrogen 3.174 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.670 N/A GLN 83.A N ARG 79.A O no hydrogen 3.061 N/A LEU 84.A N LYS 80.A O no hydrogen 2.850 N/A LEU 85.A N VAL 81.A O no hydrogen 2.932 N/A GLU 86.A N ARG 82.A O no hydrogen 2.762 N/A ALA 87.A N GLN 83.A O no hydrogen 2.893 N/A ALA 87.A N LEU 84.A O no hydrogen 3.086 N/A LEU 92.A N ALA 90.A O no hydrogen 2.761 N/A