Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgn_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 74.A O no hydrogen 2.978 N/A THR 6.A OG1 ASP 109.A O no hydrogen 3.432 N/A ARG 7.A N ILE 72.A O no hydrogen 2.931 N/A ARG 7.A NH1 TYR 9.A OH no hydrogen 2.622 N/A GLU 8.A N VAL 104.A O no hydrogen 2.850 N/A TYR 9.A N LEU 70.A O no hydrogen 2.898 N/A THR 10.A OG1 LEU 101.A O no hydrogen 3.475 N/A ILE 11.A N LEU 68.A O no hydrogen 3.178 N/A HIS 14.A N TYR 66.A O no hydrogen 2.967 N/A LYS 15.A N ASN 12.A OD1 no hydrogen 3.144 N/A ARG 16.A N ASN 12.A O no hydrogen 3.009 N/A ARG 16.A NH1 ASN 12.A O no hydrogen 3.339 N/A LEU 17.A N LEU 13.A O no hydrogen 2.835 N/A LEU 17.A N HIS 14.A O no hydrogen 3.301 N/A VAL 20.A N LEU 17.A O no hydrogen 2.926 N/A LYS 24.A N SER 21.A O no hydrogen 2.955 N/A ARG 25.A N PHE 22.A O no hydrogen 3.413 N/A ARG 25.A NE VAL 20.A O no hydrogen 2.928 N/A ARG 25.A NH2 VAL 20.A O no hydrogen 3.481 N/A ALA 26.A N VAL 61.A O no hydrogen 2.854 N/A ARG 28.A N LYS 24.A O no hydrogen 2.871 N/A ALA 29.A N ARG 25.A O no hydrogen 2.831 N/A VAL 30.A N ALA 26.A O no hydrogen 2.960 N/A LYS 31.A N PRO 27.A O no hydrogen 2.957 N/A GLU 32.A N ARG 28.A O no hydrogen 2.808 N/A ILE 33.A N ALA 29.A O no hydrogen 2.873 N/A LYS 34.A N VAL 30.A O no hydrogen 2.989 N/A LYS 35.A N LYS 31.A O no hydrogen 2.898 N/A PHE 36.A N GLU 32.A O no hydrogen 2.804 N/A ALA 37.A N ILE 33.A O no hydrogen 2.930 N/A LYS 38.A N LYS 34.A O no hydrogen 2.918 N/A LEU 39.A N LYS 35.A O no hydrogen 2.849 N/A HIS 40.A N PHE 36.A O no hydrogen 2.959 N/A MET 41.A N ALA 37.A O no hydrogen 2.913 N/A GLY 42.A N LYS 38.A O no hydrogen 2.884 N/A THR 43.A OG1 SER 88.A OG no hydrogen 3.070 N/A ARG 47.A N SER 88.A O no hydrogen 2.895 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.392 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 3.462 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 2.997 N/A ALA 49.A N VAL 90.A O no hydrogen 2.995 N/A ASN 53.A N ALA 49.A O no hydrogen 2.927 N/A GLN 54.A N PRO 50.A O no hydrogen 2.872 N/A ALA 55.A N GLU 51.A O no hydrogen 2.900 N/A ILE 56.A N LEU 52.A O no hydrogen 2.892 N/A TRP 57.A N ASN 53.A O no hydrogen 2.929 N/A LYS 58.A N ALA 55.A O no hydrogen 3.388 N/A ARG 59.A NE GLY 63.A O no hydrogen 2.834 N/A ARG 59.A NH2 GLY 63.A O no hydrogen 3.131 N/A GLY 60.A N TRP 57.A O no hydrogen 2.999 N/A LEU 68.A N ILE 11.A O no hydrogen 3.434 N/A ARG 69.A NH1 THR 10.A OG1 no hydrogen 2.903 N/A ARG 69.A NH1 GLN 102.A O no hydrogen 3.160 N/A ARG 69.A NH2 GLN 102.A O no hydrogen 2.627 N/A LEU 70.A N TYR 9.A O no hydrogen 2.892 N/A ARG 71.A N GLU 91.A O no hydrogen 2.740 N/A ARG 71.A NH2 GLU 8.A OE2 no hydrogen 3.075 N/A ILE 72.A N ARG 7.A O no hydrogen 2.870 N/A SER 73.A N TYR 89.A O no hydrogen 2.848 N/A ARG 74.A N VAL 5.A O no hydrogen 2.843 N/A ARG 74.A NE ASP 3.A O no hydrogen 2.871 N/A ARG 74.A NH1 MET 41.A O no hydrogen 2.877 N/A ARG 74.A NH2 ASP 3.A O no hydrogen 3.441 N/A ARG 74.A NH2 ASP 3.A OD1 no hydrogen 3.341 N/A LYS 75.A N PHE 87.A O no hydrogen 2.834 N/A ASN 77.A N PRO 85.A O no hydrogen 2.635 N/A PHE 87.A N LYS 75.A O no hydrogen 2.758 N/A SER 88.A N ASP 45.A O no hydrogen 2.907 N/A SER 88.A OG THR 43.A OG1 no hydrogen 3.070 N/A TYR 89.A N SER 73.A O no hydrogen 2.922 N/A VAL 90.A N ARG 47.A O no hydrogen 2.928 N/A GLU 91.A N ARG 71.A O no hydrogen 2.778 N/A VAL 93.A N ARG 69.A O no hydrogen 3.183 N/A VAL 104.A N GLU 8.A O no hydrogen 2.960 N/A VAL 106.A N THR 6.A O no hydrogen 2.903 N/A