Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.739 N/A ARG 5.A N VAL 84.A O no hydrogen 2.922 N/A ARG 5.A NE THR 23.A OG1 no hydrogen 2.816 N/A LYS 7.A N ASN 82.A O no hydrogen 2.938 N/A LYS 7.A NZ ARG 81.A O no hydrogen 2.967 N/A LEU 11.A N LYS 7.A O no hydrogen 2.875 N/A LYS 12.A N PRO 8.A O no hydrogen 3.005 N/A LEU 13.A N LEU 9.A O no hydrogen 3.202 N/A LEU 14.A N LEU 10.A O no hydrogen 2.957 N/A LYS 15.A N LEU 11.A O no hydrogen 2.925 N/A SER 16.A N LYS 12.A O no hydrogen 2.999 N/A SER 16.A OG LEU 13.A O no hydrogen 2.578 N/A VAL 17.A N LEU 14.A O no hydrogen 3.062 N/A GLY 18.A N LYS 15.A O no hydrogen 3.070 N/A ALA 19.A N LEU 14.A O no hydrogen 3.162 N/A GLN 20.A NE2 GLY 18.A O no hydrogen 2.773 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.235 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 2.780 N/A THR 23.A OG1 ASP 22.A OD1 no hydrogen 2.756 N/A TYR 24.A N VAL 4.A O no hydrogen 2.857 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.451 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.921 N/A MET 26.A N THR 2.A O no hydrogen 3.062 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.155 N/A VAL 29.A N THR 25.A O no hydrogen 3.160 N/A LEU 30.A N MET 26.A O no hydrogen 2.929 N/A PHE 31.A N LYS 27.A O no hydrogen 2.959 N/A TYR 32.A N GLU 28.A O no hydrogen 3.021 N/A LEU 33.A N VAL 29.A O no hydrogen 2.959 N/A GLY 34.A N LEU 30.A O no hydrogen 2.897 N/A GLN 35.A N PHE 31.A O no hydrogen 2.975 N/A TYR 36.A N TYR 32.A O no hydrogen 2.878 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.789 N/A ILE 37.A N LEU 33.A O no hydrogen 3.048 N/A MET 38.A N GLY 34.A O no hydrogen 2.987 N/A THR 39.A N GLN 35.A O no hydrogen 2.818 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.766 N/A LYS 40.A N TYR 36.A O no hydrogen 2.920 N/A ARG 41.A N MET 38.A O no hydrogen 3.020 N/A ARG 41.A NH1 TYR 43.A OH no hydrogen 3.113 N/A LEU 42.A N ILE 37.A O no hydrogen 3.032 N/A ASP 44.A N ILE 50.A O no hydrogen 2.782 N/A GLN 47.A N.A ASP 44.A OD2 no hydrogen 2.854 N/A GLN 47.A N.B ASP 44.A OD2 no hydrogen 2.888 N/A GLN 47.A NE2.B LYS 46.A O no hydrogen 3.445 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.527 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 2.768 N/A HIS 49.A NE2 GLN 47.A OE1.B no hydrogen 2.978 N/A ILE 50.A N GLN 47.A O.A no hydrogen 3.034 N/A ILE 50.A N GLN 47.A O.B no hydrogen 3.019 N/A VAL 51.A N PHE 67.A O no hydrogen 2.761 N/A TYR 52.A N LEU 42.A O no hydrogen 2.806 N/A TYR 52.A OH ASP 44.A OD1 no hydrogen 2.608 N/A CYS 53.A N PRO 65.A O no hydrogen 3.016 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.408 N/A ASP 56.A N CYS 53.A O no hydrogen 3.144 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.865 N/A GLY 59.A N ASP 56.A O no hydrogen 2.777 N/A ASP 60.A N ASP 56.A O no hydrogen 3.209 N/A LEU 61.A N LEU 57.A O no hydrogen 3.006 N/A PHE 62.A N LEU 58.A O no hydrogen 2.918 N/A GLY 63.A N GLY 59.A O no hydrogen 2.800 N/A PHE 67.A N VAL 51.A O no hydrogen 3.002 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.850 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 2.768 N/A VAL 69.A N HIS 49.A O no hydrogen 2.717 N/A LYS 70.A N SER 68.A OG no hydrogen 3.115 N/A GLU 71.A N SER 68.A O no hydrogen 2.818 N/A HIS 72.A N LYS 70.A O no hydrogen 2.973 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 3.419 N/A ILE 75.A N GLU 71.A O no hydrogen 2.967 N/A TYR 76.A N HIS 72.A O no hydrogen 2.992 N/A THR 77.A N ARG 73.A O no hydrogen 2.841 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.633 N/A MET 78.A N LYS 74.A O no hydrogen 2.748 N/A ILE 79.A N ILE 75.A O no hydrogen 2.836 N/A TYR 80.A N TYR 76.A O no hydrogen 2.827 N/A ARG 81.A N THR 77.A O no hydrogen 3.179 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.054 N/A ASN 82.A N ILE 79.A O no hydrogen 2.879 N/A LEU 83.A N TYR 80.A O no hydrogen 3.068 N/A VAL 84.A N ARG 5.A O no hydrogen 3.100 N/A VAL 86.A N LEU 3.A O no hydrogen 3.148 N/A