Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u9g_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.515 N/A THR 7.A N SER 3.A O no hydrogen 2.625 N/A THR 7.A OG1 LEU 2.A O no hydrogen 2.412 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.814 N/A ALA 8.A N THR 4.A O no hydrogen 3.199 N/A LYS 9.A N ALA 6.A O no hydrogen 3.267 N/A LYS 9.A NZ ALA 6.A O no hydrogen 3.358 N/A ILE 10.A N ALA 6.A O no hydrogen 3.327 N/A VAL 11.A N THR 7.A O no hydrogen 3.382 N/A SER 12.A N ALA 8.A O no hydrogen 3.140 N/A GLU 13.A N LYS 9.A O no hydrogen 2.760 N/A PHE 14.A N ILE 10.A O no hydrogen 3.146 N/A GLY 15.A N VAL 11.A O no hydrogen 2.956 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.506 N/A SER 23.A OG ASP 20.A O no hydrogen 3.519 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.249 N/A VAL 26.A N SER 23.A O no hydrogen 2.857 N/A GLN 27.A N SER 23.A O no hydrogen 2.808 N/A VAL 28.A N THR 24.A O no hydrogen 3.203 N/A LEU 30.A N VAL 26.A O no hydrogen 2.934 N/A LEU 31.A N GLN 27.A O no hydrogen 3.305 N/A THR 32.A N VAL 28.A O no hydrogen 2.947 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.947 N/A ALA 33.A N ALA 29.A O no hydrogen 2.990 N/A GLN 34.A N LEU 31.A O no hydrogen 2.909 N/A ILE 35.A N LEU 31.A O no hydrogen 2.683 N/A ASN 36.A N THR 32.A O no hydrogen 2.986 N/A HIS 37.A N ALA 33.A O no hydrogen 3.283 N/A LEU 38.A N GLN 34.A O no hydrogen 2.858 N/A LEU 38.A N ILE 35.A O no hydrogen 3.198 N/A GLN 39.A N ILE 35.A O no hydrogen 3.198 N/A HIS 41.A N LEU 38.A O no hydrogen 2.934 N/A PHE 42.A N LEU 38.A O no hydrogen 3.110 N/A LYS 46.A N GLU 44.A O no hydrogen 2.652 N/A HIS 49.A N LYS 47.A O no hydrogen 2.730 N/A ARG 52.A N ASP 48.A O no hydrogen 2.502 N/A GLY 54.A N SER 51.A O no hydrogen 3.312 N/A LEU 56.A N ARG 52.A O no hydrogen 2.784 N/A ARG 57.A N ARG 53.A O no hydrogen 3.151 N/A MET 58.A N GLY 54.A O no hydrogen 3.343 N/A VAL 59.A N LEU 55.A O no hydrogen 3.026 N/A SER 60.A N LEU 56.A O no hydrogen 3.206 N/A GLN 61.A N ARG 57.A O no hydrogen 2.546 N/A ARG 62.A N MET 58.A O no hydrogen 3.153 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.228 N/A ARG 63.A N VAL 59.A O no hydrogen 3.071 N/A LYS 64.A N SER 60.A O no hydrogen 3.211 N/A LEU 66.A N ARG 62.A O no hydrogen 2.864 N/A ASP 67.A N ARG 63.A O no hydrogen 3.101 N/A TYR 68.A N LYS 64.A O no hydrogen 3.065 N/A LEU 69.A N LEU 65.A O no hydrogen 2.948 N/A LYS 70.A N LEU 66.A O no hydrogen 3.232 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.302 N/A LYS 72.A N TYR 68.A O no hydrogen 2.904 N/A ASP 73.A N LEU 69.A O no hydrogen 2.927 N/A TYR 77.A N ASP 73.A O no hydrogen 3.245 N/A THR 78.A N VAL 74.A O no hydrogen 3.217 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.135 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.417 N/A LEU 80.A N ARG 76.A O no hydrogen 2.629 N/A ILE 81.A N TYR 77.A O no hydrogen 3.041 N/A ARG 83.A N GLN 79.A O no hydrogen 3.030 N/A LEU 84.A N LEU 80.A O no hydrogen 2.851 N/A GLY 85.A N ILE 81.A O no hydrogen 3.073 N/A ARG 87.A NE ARG 87.A O no hydrogen 2.649 N/A ARG 87.A NH2 ARG 87.A O no hydrogen 3.484 N/A