Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b3s_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ALA 2.A O no hydrogen 3.316 N/A ARG 9.A N GLN 7.A OE1 no hydrogen 3.045 N/A ARG 14.A N GLY 10.A O no hydrogen 2.893 N/A ARG 15.A N LEU 11.A O no hydrogen 3.056 N/A LEU 16.A N LEU 12.A O no hydrogen 2.888 N/A ARG 17.A N ALA 13.A O no hydrogen 2.922 N/A PHE 18.A N ARG 14.A O no hydrogen 2.954 N/A HIS 19.A N ARG 15.A O no hydrogen 3.128 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 2.828 N/A ILE 20.A N LEU 16.A O no hydrogen 2.881 N/A VAL 21.A N ARG 17.A O no hydrogen 2.977 N/A GLY 22.A N PHE 18.A O no hydrogen 3.037 N/A ALA 23.A N HIS 19.A O no hydrogen 2.731 N/A PHE 24.A N ILE 20.A O no hydrogen 2.922 N/A MET 25.A N VAL 21.A O no hydrogen 3.066 N/A VAL 26.A N GLY 22.A O no hydrogen 2.903 N/A SER 27.A N ALA 23.A O no hydrogen 2.783 N/A SER 27.A OG ALA 23.A O no hydrogen 3.026 N/A LEU 28.A N PHE 24.A O no hydrogen 3.012 N/A GLY 29.A N MET 25.A O no hydrogen 3.031 N/A PHE 30.A N VAL 26.A O no hydrogen 2.803 N/A ALA 31.A N SER 27.A O no hydrogen 2.874 N/A THR 32.A N LEU 28.A O no hydrogen 3.041 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.214 N/A PHE 33.A N GLY 29.A O no hydrogen 3.003 N/A TYR 34.A N PHE 30.A O no hydrogen 2.704 N/A LYS 35.A N ALA 31.A O no hydrogen 2.932 N/A PHE 36.A N THR 32.A O no hydrogen 3.166 N/A ALA 37.A N PHE 33.A O no hydrogen 2.783 N/A VAL 38.A N TYR 34.A O no hydrogen 2.825 N/A ALA 39.A N TYR 34.A O no hydrogen 3.220 N/A GLU 40.A N LYS 35.A O no hydrogen 2.601 N/A ARG 42.A N VAL 38.A O no hydrogen 2.897 N/A LYS 43.A N ALA 39.A O no hydrogen 3.109 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 2.860 N/A LYS 44.A N GLU 40.A O no hydrogen 2.827 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 3.025 N/A ALA 45.A N LYS 41.A O no hydrogen 2.807 N/A TYR 46.A N ARG 42.A O no hydrogen 3.003 N/A ALA 47.A N LYS 43.A O no hydrogen 2.890 N/A ASP 48.A N LYS 44.A O no hydrogen 2.735 N/A PHE 49.A N ALA 45.A O no hydrogen 2.906 N/A TYR 50.A N TYR 46.A O no hydrogen 3.058 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.930 N/A TYR 53.A N TYR 50.A O no hydrogen 3.090 N/A TYR 53.A OH ASP 58.A OD2 no hydrogen 2.461 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.074 N/A ASP 58.A N ASP 54.A O no hydrogen 2.945 N/A PHE 59.A N SER 55.A O no hydrogen 2.842 N/A GLU 60.A N MET 56.A O no hydrogen 2.834 N/A GLU 61.A N LYS 57.A O no hydrogen 3.069 N/A MET 62.A N ASP 58.A O no hydrogen 2.975 N/A ARG 63.A N PHE 59.A O no hydrogen 2.749 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 3.353 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 2.778 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.880 N/A LYS 64.A N GLU 60.A O no hydrogen 2.935 N/A ALA 65.A N GLU 61.A O no hydrogen 3.016 N/A GLY 66.A N ARG 63.A O no hydrogen 2.905 N/A ILE 67.A N MET 62.A O no hydrogen 3.276 N/A LYS 72.A NZ PHE 68.A O no hydrogen 2.601 N/A