Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.H NZ SER 3.H OG no hydrogen 2.693 N/A SER 6.H OG GLY 64.H O no hydrogen 2.675 N/A ILE 7.H N LYS 42.H O no hydrogen 3.394 N/A ARG 9.H N SER 40.H O no hydrogen 2.916 N/A ARG 9.H NH1 ALA 29.H O no hydrogen 2.736 N/A GLN 13.H NE2 GLN 13.H O no hydrogen 2.721 N/A GLN 13.H NE2 THR 14.H O no hydrogen 2.829 N/A ASP 17.H N THR 14.H O no hydrogen 2.783 N/A LEU 18.H N ARG 15.H O no hydrogen 3.061 N/A LYS 19.H N SER 16.H O no hydrogen 3.058 N/A GLN 20.H NE2 SER 16.H O no hydrogen 2.638 N/A LYS 23.H N LYS 19.H O no hydrogen 3.377 N/A SER 24.H N GLN 20.H O no hydrogen 2.895 N/A SER 24.H OG LEU 21.H O no hydrogen 2.667 N/A GLY 25.H N LEU 21.H O no hydrogen 2.972 N/A GLY 25.H N ARG 22.H O no hydrogen 2.958 N/A LYS 26.H N SER 24.H OG no hydrogen 2.973 N/A LYS 26.H NZ SER 24.H OG no hydrogen 2.710 N/A VAL 27.H N VAL 43.H O no hydrogen 2.582 N/A ALA 29.H N VAL 41.H O no hydrogen 3.023 N/A VAL 31.H N VAL 39.H O no hydrogen 3.025 N/A TYR 32.H N PHE 91.H O no hydrogen 3.444 N/A TYR 32.H OH ASP 90.H OD2 no hydrogen 3.363 N/A TYR 34.H N ALA 93.H O no hydrogen 3.184 N/A THR 36.H OG1 VAL 31.H O no hydrogen 3.372 N/A LYS 37.H NZ GLY 35.H O no hydrogen 3.227 N/A LYS 37.H NZ THR 36.H O no hydrogen 3.055 N/A VAL 39.H N VAL 31.H O no hydrogen 3.070 N/A VAL 41.H N ALA 29.H O no hydrogen 3.126 N/A LYS 42.H N ILE 7.H O no hydrogen 2.751 N/A LYS 42.H NZ ILE 8.H O no hydrogen 2.928 N/A VAL 43.H N VAL 27.H O no hydrogen 2.960 N/A GLU 45.H N GLY 25.H O no hydrogen 3.023 N/A VAL 46.H N ASP 44.H OD1 no hydrogen 3.290 N/A PHE 48.H N ASP 44.H O no hydrogen 3.163 N/A ILE 49.H N GLU 45.H O no hydrogen 2.934 N/A LYS 50.H N VAL 46.H O no hydrogen 2.992 N/A VAL 51.H N GLU 47.H O no hydrogen 2.875 N/A ILE 52.H N PHE 48.H O no hydrogen 3.034 N/A ARG 53.H N ILE 49.H O no hydrogen 3.406 N/A ARG 53.H NE ILE 49.H O no hydrogen 3.357 N/A VAL 55.H N VAL 51.H O no hydrogen 3.162 N/A ARG 57.H NH1 ARG 57.H O no hydrogen 2.363 N/A ARG 57.H NH2 VAL 74.H O no hydrogen 3.152 N/A ILE 61.H N VAL 72.H O no hydrogen 3.239 N/A LEU 63.H N ILE 70.H O no hydrogen 2.839 N/A GLY 64.H N LEU 4.H O no hydrogen 2.772 N/A VAL 65.H N LYS 68.H O no hydrogen 2.627 N/A LYS 68.H NZ SER 67.H O no hydrogen 3.287 N/A ILE 70.H N LEU 63.H O no hydrogen 2.640 N/A VAL 72.H N ILE 61.H O no hydrogen 3.100 N/A MET 73.H N LEU 92.H O no hydrogen 3.156 N/A ALA 75.H N ASP 90.H O no hydrogen 3.232 N/A GLN 78.H N HIS 88.H O no hydrogen 3.271 N/A ASP 80.H N GLN 85.H O no hydrogen 3.420 N/A LYS 83.H N ASP 80.H OD1 no hydrogen 2.756 N/A ILE 86.H N GLU 45.H OE1 no hydrogen 3.392 N/A THR 87.H OG1 GLN 78.H OE1 no hydrogen 3.291 N/A ILE 89.H N PRO 28.H O no hydrogen 3.181 N/A ASP 90.H N ASP 76.H O no hydrogen 2.972 N/A PHE 91.H N VAL 30.H O no hydrogen 3.179 N/A PHE 91.H N ASP 90.H OD1 no hydrogen 3.071 N/A ILE 94.H N LYS 71.H O no hydrogen 3.331 N/A