Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 47.A O no hydrogen 2.374 N/A VAL 4.A N LYS 44.A O no hydrogen 2.968 N/A LYS 5.A N GLU 67.A O no hydrogen 2.896 N/A LYS 5.A NZ PRO 40.A O no hydrogen 3.213 N/A TYR 9.A OH VAL 36.A O no hydrogen 2.508 N/A TYR 9.A OH LYS 38.A O no hydrogen 2.710 N/A LYS 14.A NZ GLU 37.A O no hydrogen 3.215 N/A ALA 16.A N ALA 13.A O no hydrogen 3.474 N/A LEU 18.A N LYS 14.A O no hydrogen 2.935 N/A LEU 20.A N ALA 16.A O no hydrogen 2.923 N/A TYR 21.A N VAL 17.A O no hydrogen 2.917 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.871 N/A ARG 22.A N LEU 18.A O no hydrogen 2.936 N/A GLU 23.A N LYS 19.A O no hydrogen 2.925 N/A ILE 24.A N LEU 20.A O no hydrogen 2.920 N/A ALA 25.A N TYR 21.A O no hydrogen 2.907 N/A GLY 26.A N ARG 22.A O no hydrogen 3.282 N/A LYS 33.A N LEU 29.A O no hydrogen 2.927 N/A THR 34.A N MET 30.A O no hydrogen 2.915 N/A ALA 35.A N GLU 31.A O no hydrogen 2.882 N/A ALA 35.A N ALA 32.A O no hydrogen 3.174 N/A VAL 36.A N ALA 32.A O no hydrogen 2.935 N/A LYS 38.A NZ THR 34.A O no hydrogen 2.287 N/A LYS 38.A NZ THR 34.A OG1 no hydrogen 3.358 N/A CYS 41.A SG ALA 35.A O no hydrogen 3.579 N/A CYS 41.A SG VAL 42.A O no hydrogen 3.648 N/A ILE 47.A N VAL 2.A O no hydrogen 2.695 N/A LYS 48.A N GLU 51.A OE1 no hydrogen 2.993 N/A ALA 52.A N LYS 48.A O no hydrogen 2.977 N/A GLU 53.A N PRO 49.A O no hydrogen 2.901 N/A GLU 54.A N GLU 50.A O no hydrogen 2.913 N/A LEU 55.A N GLU 51.A O no hydrogen 2.895 N/A LYS 56.A N ALA 52.A O no hydrogen 2.898 N/A LYS 56.A NZ VAL 66.A O no hydrogen 2.457 N/A LYS 57.A N GLU 53.A O no hydrogen 2.905 N/A PHE 59.A N LEU 55.A O no hydrogen 2.945 N/A VAL 60.A N LYS 56.A O no hydrogen 2.869 N/A GLU 61.A N LYS 57.A O no hydrogen 2.912 N/A VAL 62.A N ARG 58.A O no hydrogen 2.930 N/A GLU 67.A N LYS 5.A O no hydrogen 2.518 N/A LYS 69.A N THR 3.A O no hydrogen 3.233 N/A