Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE1 no hydrogen 2.779 N/A ALA 5.A N SER 1.A O no hydrogen 3.031 N/A VAL 6.A N HIS 2.A O no hydrogen 3.319 N/A GLN 7.A N MET 3.A O no hydrogen 2.850 N/A ASN 8.A N GLU 4.A O no hydrogen 2.885 N/A ARG 9.A N ALA 5.A O no hydrogen 3.113 N/A ARG 9.A NH2 LYS 66.A O no hydrogen 3.141 N/A ILE 10.A N VAL 6.A O no hydrogen 3.013 N/A VAL 11.A N GLN 7.A O no hydrogen 2.920 N/A GLU 12.A N ASN 8.A O no hydrogen 3.020 N/A ALA 13.A N ARG 9.A O no hydrogen 2.928 N/A ALA 14.A N ILE 10.A O no hydrogen 2.951 N/A GLU 15.A N VAL 11.A O no hydrogen 2.822 N/A ARG 16.A N ALA 13.A O no hydrogen 3.248 N/A VAL 17.A N ALA 14.A O no hydrogen 3.119 N/A VAL 20.A N VAL 17.A O no hydrogen 3.221 N/A ARG 21.A N GLY 42.A O no hydrogen 2.722 N/A ARG 21.A NH1 ARG 80.A O no hydrogen 2.811 N/A VAL 23.A N GLU 15.A OE2 no hydrogen 3.197 N/A ILE 24.A N ILE 40.A O no hydrogen 2.750 N/A HIS 25.A N ILE 40.A O no hydrogen 3.167 N/A ARG 27.A N ASP 38.A O no hydrogen 2.878 N/A ARG 29.A N TRP 36.A O no hydrogen 2.919 N/A ARG 29.A NH1.A ALA 28.A O no hydrogen 2.646 N/A ARG 29.A NH1.B ASP 38.A OD2 no hydrogen 3.555 N/A ARG 29.A NH2.B ASP 38.A OD2 no hydrogen 3.231 N/A VAL 31.A N ASP 34.A O no hydrogen 2.787 N/A ASP 34.A N VAL 31.A O no hydrogen 3.016 N/A ILE 35.A N ARG 69.A O no hydrogen 2.926 N/A TRP 36.A N ARG 29.A O no hydrogen 2.933 N/A ALA 37.A N SER 72.A O no hydrogen 2.862 N/A ASP 38.A N ARG 27.A O no hydrogen 2.924 N/A MET 39.A N ASP 74.A O no hydrogen 2.796 N/A ILE 40.A N HIS 25.A O no hydrogen 2.882 N/A ILE 41.A N SER 76.A O no hydrogen 2.846 N/A GLY 42.A N GLY 22.A O no hydrogen 2.956 N/A VAL 43.A N GLU 78.A O no hydrogen 2.905 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.948 N/A ASN 47.A N ASP 44.A O no hydrogen 3.025 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.872 N/A GLN 51.A N THR 48.A OG1 no hydrogen 2.966 N/A ALA 52.A N THR 48.A O no hydrogen 2.925 N/A HIS 53.A N VAL 49.A O no hydrogen 2.885 N/A GLU 54.A N GLU 50.A O no hydrogen 3.011 N/A ILE 55.A N GLN 51.A O no hydrogen 2.920 N/A CYS 56.A N ALA 52.A O no hydrogen 2.960 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.343 N/A CYS 56.A SG VAL 75.A O no hydrogen 3.765 N/A GLU 57.A N HIS 53.A O no hydrogen 2.999 N/A ALA 58.A N GLU 54.A O no hydrogen 2.923 N/A VAL 59.A N ILE 55.A O no hydrogen 2.861 N/A GLN 60.A N CYS 56.A O no hydrogen 2.908 N/A GLN 60.A NE2 LEU 73.A O no hydrogen 2.717 N/A ALA 61.A N GLU 57.A O no hydrogen 3.004 N/A ALA 62.A N ALA 58.A O no hydrogen 2.918 N/A VAL 63.A N VAL 59.A O no hydrogen 2.870 N/A CYS 64.A N GLN 60.A O no hydrogen 2.945 N/A GLY 65.A N ALA 61.A O no hydrogen 2.834 N/A LYS 66.A N ALA 62.A O no hydrogen 3.095 N/A LYS 66.A N VAL 63.A O no hydrogen 3.176 N/A ILE 67.A N VAL 63.A O no hydrogen 2.917 N/A ARG 68.A NE CYS 64.A O no hydrogen 3.368 N/A ARG 68.A NE GLY 65.A O no hydrogen 3.140 N/A ARG 68.A NH2 CYS 64.A O no hydrogen 3.548 N/A ARG 69.A NH1 TYR 30.A OH no hydrogen 2.807 N/A ILE 70.A N ILE 67.A O no hydrogen 3.136 N/A GLU 71.A N ILE 35.A O no hydrogen 2.792 N/A ASP 74.A N ALA 37.A O no hydrogen 3.029 N/A SER 76.A N MET 39.A O no hydrogen 2.926 N/A SER 76.A OG.A MET 39.A O no hydrogen 3.564 N/A GLU 78.A N ILE 41.A O no hydrogen 2.916 N/A ARG 80.A N VAL 43.A O no hydrogen 2.931 N/A ARG 80.A NH1.A ARG 21.A O no hydrogen 3.275 N/A