Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u9f_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.699 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.850 N/A ALA 8.A N THR 4.A O no hydrogen 2.873 N/A LYS 9.A N GLU 5.A O no hydrogen 3.174 N/A VAL 11.A N THR 7.A O no hydrogen 3.353 N/A SER 12.A N ALA 8.A O no hydrogen 3.159 N/A GLU 13.A N LYS 9.A O no hydrogen 3.166 N/A PHE 14.A N ILE 10.A O no hydrogen 2.815 N/A GLY 15.A N VAL 11.A O no hydrogen 2.871 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.301 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.238 N/A VAL 26.A N SER 23.A O no hydrogen 2.820 N/A GLN 27.A N SER 23.A O no hydrogen 2.574 N/A VAL 28.A N THR 24.A O no hydrogen 2.514 N/A LEU 30.A N VAL 26.A O no hydrogen 3.118 N/A LEU 31.A N GLN 27.A O no hydrogen 3.282 N/A THR 32.A N VAL 28.A O no hydrogen 3.093 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.144 N/A ALA 33.A N ALA 29.A O no hydrogen 3.143 N/A GLN 34.A N LEU 30.A O no hydrogen 3.220 N/A ILE 35.A N LEU 31.A O no hydrogen 2.888 N/A ASN 36.A N THR 32.A O no hydrogen 3.038 N/A HIS 37.A N GLN 34.A O no hydrogen 2.984 N/A LEU 38.A N GLN 34.A O no hydrogen 2.949 N/A LEU 38.A N ILE 35.A O no hydrogen 3.142 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.197 N/A HIS 41.A N LEU 38.A O no hydrogen 3.243 N/A PHE 42.A N LEU 38.A O no hydrogen 3.233 N/A HIS 45.A N HIS 41.A O no hydrogen 3.001 N/A LYS 46.A N GLU 44.A O no hydrogen 2.931 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.259 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.668 N/A ARG 52.A N ASP 48.A O no hydrogen 3.231 N/A ARG 53.A N HIS 49.A O no hydrogen 3.320 N/A LEU 55.A N SER 51.A O no hydrogen 3.357 N/A LEU 56.A N ARG 52.A O no hydrogen 2.841 N/A ARG 57.A N ARG 53.A O no hydrogen 2.698 N/A MET 58.A N GLY 54.A O no hydrogen 3.182 N/A VAL 59.A N LEU 55.A O no hydrogen 2.785 N/A SER 60.A N LEU 56.A O no hydrogen 3.077 N/A SER 60.A OG LEU 56.A O no hydrogen 2.598 N/A GLN 61.A N ARG 57.A O no hydrogen 3.186 N/A ARG 62.A N MET 58.A O no hydrogen 3.039 N/A ARG 62.A N VAL 59.A O no hydrogen 3.145 N/A ARG 63.A N VAL 59.A O no hydrogen 3.247 N/A ARG 63.A N SER 60.A O no hydrogen 3.246 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.061 N/A LYS 64.A N SER 60.A O no hydrogen 3.268 N/A LEU 65.A N GLN 61.A O no hydrogen 3.221 N/A ASP 67.A N ARG 63.A O no hydrogen 2.899 N/A TYR 68.A N LYS 64.A O no hydrogen 3.191 N/A LEU 69.A N LEU 65.A O no hydrogen 3.032 N/A LYS 70.A N LEU 66.A O no hydrogen 3.202 N/A ARG 71.A N ASP 67.A O no hydrogen 3.381 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.012 N/A LYS 72.A N TYR 68.A O no hydrogen 2.807 N/A ASP 73.A N LEU 69.A O no hydrogen 2.643 N/A ARG 76.A N ASP 73.A O no hydrogen 3.171 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.824 N/A TYR 77.A N ASP 73.A O no hydrogen 3.064 N/A THR 78.A N VAL 74.A O no hydrogen 3.074 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.377 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.759 N/A LEU 80.A N ARG 76.A O no hydrogen 2.754 N/A ARG 83.A N LEU 80.A O no hydrogen 2.843 N/A LEU 84.A N LEU 80.A O no hydrogen 2.473 N/A