Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5no3_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 3.246 N/A THR 7.A N SER 3.A O no hydrogen 3.161 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.799 N/A ALA 8.A N THR 4.A O no hydrogen 3.186 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.401 N/A VAL 11.A N THR 7.A O no hydrogen 3.439 N/A SER 12.A N ALA 8.A O no hydrogen 3.296 N/A GLU 13.A N ILE 10.A O no hydrogen 3.186 N/A PHE 14.A N ILE 10.A O no hydrogen 3.124 N/A GLY 15.A N VAL 11.A O no hydrogen 2.884 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.135 N/A THR 21.A N ASN 19.A O no hydrogen 2.853 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.275 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.871 N/A GLN 27.A N SER 23.A O no hydrogen 3.232 N/A VAL 28.A N THR 24.A O no hydrogen 2.877 N/A ALA 29.A N GLU 25.A O no hydrogen 3.350 N/A LEU 30.A N VAL 26.A O no hydrogen 2.860 N/A LEU 31.A N GLN 27.A O no hydrogen 3.412 N/A THR 32.A N VAL 28.A O no hydrogen 2.718 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.605 N/A ALA 33.A N ALA 29.A O no hydrogen 3.183 N/A ILE 35.A N LEU 31.A O no hydrogen 3.114 N/A ASN 36.A N THR 32.A O no hydrogen 3.185 N/A HIS 37.A N ALA 33.A O no hydrogen 2.925 N/A LEU 38.A N GLN 34.A O no hydrogen 3.053 N/A LEU 38.A N ILE 35.A O no hydrogen 3.157 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.912 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.770 N/A ASP 48.A N HIS 45.A O no hydrogen 3.067 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.303 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.014 N/A LEU 55.A N SER 51.A O no hydrogen 3.022 N/A LEU 56.A N ARG 52.A O no hydrogen 2.754 N/A ARG 57.A N ARG 53.A O no hydrogen 2.956 N/A MET 58.A N GLY 54.A O no hydrogen 3.387 N/A MET 58.A N LEU 55.A O no hydrogen 3.215 N/A VAL 59.A N LEU 55.A O no hydrogen 3.136 N/A SER 60.A N LEU 56.A O no hydrogen 3.207 N/A SER 60.A OG LEU 56.A O no hydrogen 3.120 N/A SER 60.A OG ARG 57.A O no hydrogen 2.808 N/A GLN 61.A N ARG 57.A O no hydrogen 2.870 N/A ARG 62.A N MET 58.A O no hydrogen 2.964 N/A ARG 63.A N VAL 59.A O no hydrogen 3.102 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.158 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.393 N/A LYS 64.A N SER 60.A O no hydrogen 3.292 N/A LEU 65.A N GLN 61.A O no hydrogen 3.209 N/A LEU 66.A N ARG 62.A O no hydrogen 3.077 N/A ASP 67.A N ARG 63.A O no hydrogen 3.343 N/A LYS 70.A N LEU 66.A O no hydrogen 3.166 N/A ARG 71.A N ASP 67.A O no hydrogen 3.359 N/A ARG 71.A NE ASP 67.A O no hydrogen 2.788 N/A ASP 73.A N LEU 69.A O no hydrogen 3.027 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.379 N/A THR 78.A N VAL 74.A O no hydrogen 3.134 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.271 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.201 N/A ILE 81.A N TYR 77.A O no hydrogen 3.403 N/A ARG 83.A N GLN 79.A O no hydrogen 3.090 N/A LEU 84.A N LEU 80.A O no hydrogen 3.057 N/A LEU 86.A N ILE 81.A O no hydrogen 2.497 N/A