Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLY 71.A O no hydrogen 3.083 N/A LYS 2.A NZ GLU 1.A OE1 no hydrogen 3.445 N/A ILE 4.A N PHE 73.A O no hydrogen 2.777 N/A LYS 6.A NZ GLU 80.A OE2 no hydrogen 3.245 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.535 N/A GLN 8.A N PRO 5.A O no hydrogen 3.284 N/A ARG 9.A NH1 ASP 75.A O no hydrogen 2.468 N/A ARG 9.A NH1 GLU 80.A OE2 no hydrogen 2.707 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 2.442 N/A ARG 9.A NH2 GLU 80.A OE2 no hydrogen 3.380 N/A THR 11.A N GLU 74.A OE2 no hydrogen 2.862 N/A THR 11.A OG1 GLU 74.A OE2 no hydrogen 2.243 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.354 N/A MET 15.A N ILE 82.A O no hydrogen 3.053 N/A THR 16.A N GLU 19.A OE1 no hydrogen 3.349 N/A GLU 19.A N THR 16.A OG1 no hydrogen 2.990 N/A ARG 20.A N THR 16.A O no hydrogen 2.897 N/A ALA 21.A N LYS 17.A O no hydrogen 2.912 N/A ARG 22.A N TYR 18.A O no hydrogen 2.908 N/A ILE 23.A N GLU 19.A O no hydrogen 2.871 N/A LEU 24.A N ARG 20.A O no hydrogen 2.922 N/A GLY 25.A N ALA 21.A O no hydrogen 2.919 N/A THR 26.A N ARG 22.A O no hydrogen 2.867 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.042 N/A ARG 27.A N ILE 23.A O no hydrogen 2.909 N/A ARG 27.A NE GLU 54.A OE1 no hydrogen 3.536 N/A ARG 27.A NE GLU 54.A OE2 no hydrogen 2.883 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.143 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.506 N/A ARG 27.A NH2 GLU 54.A OE1 no hydrogen 3.331 N/A ALA 28.A N LEU 24.A O no hydrogen 2.877 N/A LEU 29.A N GLY 25.A O no hydrogen 2.894 N/A GLN 30.A N THR 26.A O no hydrogen 2.925 N/A ILE 31.A N ARG 27.A O no hydrogen 2.899 N/A SER 32.A N ALA 28.A O no hydrogen 2.855 N/A SER 32.A OG LEU 29.A O no hydrogen 2.777 N/A MET 33.A N LEU 29.A O no hydrogen 2.940 N/A ASN 34.A N ILE 31.A O no hydrogen 2.743 N/A ALA 35.A N GLN 30.A O no hydrogen 3.019 N/A PHE 38.A N GLU 54.A OE1 no hydrogen 3.293 N/A GLU 44.A N LEU 41.A O no hydrogen 3.288 N/A ASP 46.A N GLU 44.A OE2 no hydrogen 2.791 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 3.063 N/A ARG 49.A N ASP 46.A OD1 no hydrogen 3.413 N/A ARG 49.A NE GLU 44.A OE1 no hydrogen 3.031 N/A ARG 49.A NE GLU 44.A OE2 no hydrogen 2.941 N/A ILE 50.A N ASP 46.A O no hydrogen 2.917 N/A ALA 51.A N PRO 47.A O no hydrogen 2.881 N/A MET 52.A N LEU 48.A O no hydrogen 2.886 N/A LYS 53.A N ARG 49.A O no hydrogen 2.942 N/A GLU 54.A N ILE 50.A O no hydrogen 2.885 N/A LEU 55.A N ALA 51.A O no hydrogen 2.877 N/A ALA 56.A N MET 52.A O no hydrogen 2.905 N/A GLU 57.A N LYS 53.A O no hydrogen 2.917 N/A LYS 58.A N LEU 55.A O no hydrogen 3.064 N/A LYS 58.A NZ VAL 78.A O no hydrogen 3.167 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.789 N/A LYS 59.A N GLU 54.A O no hydrogen 2.805 N/A LEU 62.A N ILE 60.A O no hydrogen 3.055 N/A ILE 64.A N TRP 76.A O no hydrogen 2.679 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.623 N/A ARG 65.A NH2 ASP 75.A OD1 no hydrogen 3.317 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 2.402 N/A ARG 66.A N GLU 74.A O no hydrogen 3.100 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.829 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.219 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.317 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 2.850 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.836 N/A ARG 66.A NH2 GLU 19.A OE2 no hydrogen 3.492 N/A LEU 68.A N SER 72.A O no hydrogen 2.756 N/A GLY 71.A N LEU 68.A O no hydrogen 3.085 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.013 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.528 N/A GLU 74.A N ARG 66.A O no hydrogen 3.235 N/A TRP 76.A N ILE 64.A O no hydrogen 2.801 N/A SER 77.A N GLU 80.A OE2 no hydrogen 2.976 N/A VAL 78.A N LEU 62.A O no hydrogen 2.993 N/A GLU 80.A N SER 77.A OG no hydrogen 3.157 N/A LEU 81.A N SER 77.A O no hydrogen 3.108 N/A ILE 82.A N PRO 13.A O no hydrogen 3.312 N/A