Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvs_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 4.A OE1 no hydrogen 2.738 N/A ARG 5.A N LYS 2.A O no hydrogen 3.400 N/A ARG 5.A NE GLU 76.A OE2 no hydrogen 2.948 N/A ARG 5.A NH1 PRO 1.A O no hydrogen 2.980 N/A ARG 5.A NH2 GLU 76.A OE2 no hydrogen 2.697 N/A ALA 6.A N GLU 70.A OE2 no hydrogen 2.980 N/A THR 7.A N GLU 70.A OE1 no hydrogen 3.135 N/A THR 7.A OG1 GLU 70.A OE1 no hydrogen 2.740 N/A THR 8.A OG1 TYR 10.A O no hydrogen 3.238 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.208 N/A MET 11.A N ILE 78.A O no hydrogen 2.916 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.912 N/A THR 12.A OG1 GLU 15.A OE1 no hydrogen 2.913 N/A LYS 13.A NZ TYR 14.A OH no hydrogen 2.943 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.213 N/A ARG 16.A N THR 12.A O no hydrogen 2.797 N/A ALA 17.A N LYS 13.A O no hydrogen 2.966 N/A ARG 18.A N TYR 14.A O no hydrogen 3.105 N/A ILE 19.A N GLU 15.A O no hydrogen 2.919 N/A LEU 20.A N ARG 16.A O no hydrogen 2.756 N/A GLY 21.A N ALA 17.A O no hydrogen 2.871 N/A THR 22.A N ARG 18.A O no hydrogen 2.836 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.505 N/A ARG 23.A N ILE 19.A O no hydrogen 2.841 N/A ARG 23.A NE GLU 50.A OE2 no hydrogen 2.898 N/A ARG 23.A NH1 GLN 26.A OE1 no hydrogen 2.702 N/A ARG 23.A NH2 PRO 32.A O no hydrogen 3.002 N/A ARG 23.A NH2 GLU 50.A OE2 no hydrogen 2.729 N/A ALA 24.A N LEU 20.A O no hydrogen 2.783 N/A LEU 25.A N GLY 21.A O no hydrogen 2.830 N/A GLN 26.A N THR 22.A O no hydrogen 2.919 N/A ILE 27.A N ARG 23.A O no hydrogen 2.711 N/A SER 28.A N ALA 24.A O no hydrogen 2.915 N/A SER 28.A OG LEU 25.A O no hydrogen 2.561 N/A MET 29.A N LEU 25.A O no hydrogen 2.838 N/A MET 29.A N GLN 26.A O no hydrogen 2.996 N/A ASN 30.A N ILE 27.A O no hydrogen 3.004 N/A ALA 31.A N GLN 26.A O no hydrogen 2.770 N/A PHE 34.A N GLU 50.A OE1 no hydrogen 2.766 N/A VAL 35.A N GLU 50.A OE1 no hydrogen 3.053 N/A GLY 39.A N LEU 37.A O no hydrogen 2.855 N/A GLU 40.A N GLU 38.A O no hydrogen 2.903 N/A ASP 42.A N GLU 40.A OE2 no hydrogen 2.855 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 2.740 N/A ARG 45.A N ASP 42.A O no hydrogen 2.795 N/A ILE 46.A N ASP 42.A O no hydrogen 2.863 N/A ALA 47.A N PRO 43.A O no hydrogen 2.735 N/A MET 48.A N LEU 44.A O no hydrogen 2.898 N/A LYS 49.A N ARG 45.A O no hydrogen 3.034 N/A LYS 49.A NZ GLU 38.A OE1 no hydrogen 2.813 N/A LEU 51.A N ALA 47.A O no hydrogen 2.634 N/A ALA 52.A N MET 48.A O no hydrogen 2.792 N/A GLU 53.A N LYS 49.A O no hydrogen 3.151 N/A LYS 54.A N LEU 51.A O no hydrogen 2.903 N/A LYS 54.A NZ GLU 75.A O no hydrogen 2.784 N/A LYS 54.A NZ LEU 77.A O no hydrogen 3.058 N/A LYS 55.A N GLU 50.A O no hydrogen 2.798 N/A LYS 55.A NZ GLU 53.A OE1 no hydrogen 2.758 N/A LEU 58.A N ILE 56.A O no hydrogen 2.755 N/A ILE 60.A N TRP 72.A O no hydrogen 2.764 N/A ARG 62.A N GLU 70.A O no hydrogen 2.998 N/A ARG 62.A NE GLU 15.A OE2 no hydrogen 3.115 N/A ARG 62.A NH1 THR 7.A OG1 no hydrogen 2.799 N/A ARG 62.A NH1 THR 8.A O no hydrogen 2.783 N/A ARG 62.A NH2 TYR 10.A O no hydrogen 2.727 N/A ARG 62.A NH2 GLU 15.A OE1 no hydrogen 3.143 N/A ARG 62.A NH2 GLU 15.A OE2 no hydrogen 3.500 N/A LEU 64.A N SER 68.A O no hydrogen 2.848 N/A GLY 67.A N LEU 64.A O no hydrogen 2.904 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.787 N/A PHE 69.A N SER 68.A OG no hydrogen 2.540 N/A GLU 70.A N ARG 62.A O no hydrogen 2.882 N/A TRP 72.A N ILE 60.A O no hydrogen 3.120 N/A TRP 72.A NE1 GLU 70.A OE1 no hydrogen 2.744 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.973 N/A VAL 74.A N LEU 58.A O no hydrogen 3.082 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.243 N/A GLU 76.A N SER 73.A OG no hydrogen 2.975 N/A LEU 77.A N SER 73.A O no hydrogen 2.923 N/A ILE 78.A N PRO 9.A O no hydrogen 2.680 N/A ASP 80.A N ILE 78.A O no hydrogen 2.772 N/A