Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N TYR 19.A O no hydrogen 2.892 N/A ARG 4.A NH1 ASP 6.A OD1 no hydrogen 2.882 N/A ARG 4.A NH1 VAL 17.A O no hydrogen 3.180 N/A ARG 4.A NH2 ASP 6.A OD1 no hydrogen 3.080 N/A VAL 5.A N VAL 17.A O no hydrogen 2.937 N/A TYR 7.A N VAL 15.A O no hydrogen 2.893 N/A TYR 7.A OH TYR 19.A OH no hydrogen 2.846 N/A TYR 7.A OH ASP 62.A OD2 no hydrogen 2.946 N/A ILE 8.A N ARG 88.A O no hydrogen 2.933 N/A CYS 9.A N VAL 13.A O no hydrogen 2.711 N/A CYS 9.A SG VAL 13.A O no hydrogen 3.756 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.819 N/A VAL 13.A N GLU 10.A O no hydrogen 3.121 N/A VAL 15.A N TYR 7.A O no hydrogen 2.815 N/A VAL 17.A N VAL 5.A O no hydrogen 2.811 N/A THR 18.A N VAL 30.A O no hydrogen 2.849 N/A TYR 19.A N GLU 3.A O no hydrogen 2.746 N/A TYR 19.A OH TYR 7.A OH no hydrogen 2.846 N/A ILE 20.A N ALA 28.A O no hydrogen 2.856 N/A ARG 21.A N PRO 1.A O no hydrogen 2.783 N/A SER 22.A N ALA 25.A O no hydrogen 2.860 N/A ALA 25.A N SER 22.A O no hydrogen 3.115 N/A ALA 27.A N ILE 20.A O no hydrogen 2.929 N/A ALA 28.A N ILE 20.A O no hydrogen 2.963 N/A ALA 29.A N LEU 40.A O no hydrogen 2.953 N/A VAL 30.A N THR 18.A O no hydrogen 2.855 N/A LEU 31.A N VAL 38.A O no hydrogen 2.798 N/A GLU 32.A N PRO 16.A O no hydrogen 3.269 N/A VAL 33.A N LYS 36.A O no hydrogen 2.958 N/A LYS 36.A N VAL 33.A O no hydrogen 2.740 N/A LYS 36.A NZ ASP 56.A OD1 no hydrogen 3.226 N/A LYS 36.A NZ ASP 56.A OD2 no hydrogen 2.766 N/A LYS 36.A NZ TYR 58.A OH no hydrogen 2.948 N/A VAL 38.A N LEU 31.A O no hydrogen 2.747 N/A LEU 40.A N ALA 29.A O no hydrogen 2.815 N/A GLN 41.A N VAL 50.A O no hydrogen 2.885 N/A TRP 42.A N ALA 27.A O no hydrogen 2.951 N/A HIS 43.A N LYS 48.A O no hydrogen 2.922 N/A LEU 46.A N HIS 43.A O no hydrogen 3.137 N/A LYS 47.A N GLY 44.A O no hydrogen 3.192 N/A LYS 48.A N HIS 43.A O no hydrogen 3.427 N/A TYR 49.A N TRP 60.A O no hydrogen 2.799 N/A VAL 50.A N GLN 41.A O no hydrogen 2.863 N/A ALA 51.A N TYR 58.A O no hydrogen 2.859 N/A ILE 52.A N ALA 39.A O no hydrogen 3.034 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.005 N/A ASP 56.A N ASP 53.A O no hydrogen 3.047 N/A TYR 58.A N ASP 56.A O no hydrogen 2.929 N/A TYR 58.A OH GLU 34.A OE1 no hydrogen 2.498 N/A ARG 59.A N SER 70.A O no hydrogen 2.849 N/A ARG 59.A NE SER 57.A O no hydrogen 3.084 N/A ARG 59.A NE SER 57.A OG no hydrogen 2.992 N/A ARG 59.A NH2 SER 57.A OG no hydrogen 2.916 N/A TRP 60.A N TYR 49.A O no hydrogen 2.880 N/A TRP 60.A NE1 TYR 19.A OH no hydrogen 2.909 N/A ALA 61.A N THR 68.A O no hydrogen 3.021 N/A ARG 63.A N GLN 66.A O no hydrogen 2.775 N/A ARG 63.A NE LYS 47.A O no hydrogen 3.204 N/A ARG 63.A NH2 LYS 47.A O no hydrogen 2.884 N/A GLN 66.A N ARG 63.A O no hydrogen 3.000 N/A ALA 67.A N CYS 87.A O no hydrogen 2.955 N/A THR 68.A N ALA 61.A O no hydrogen 2.852 N/A LEU 69.A N LEU 84.A O no hydrogen 2.847 N/A SER 70.A N ARG 59.A O no hydrogen 2.993 N/A SER 70.A OG GLU 80.A OE2 no hydrogen 2.781 N/A HIS 71.A N VAL 81.A O no hydrogen 2.856 N/A HIS 71.A NE2 ASP 56.A OD1 no hydrogen 2.788 N/A LEU 72.A N SER 57.A O no hydrogen 2.972 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.888 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.739 N/A ALA 78.A N ASP 75.A O no hydrogen 3.026 N/A LYS 79.A NZ THR 77.A O no hydrogen 3.082 N/A VAL 81.A N HIS 71.A O no hydrogen 2.807 N/A LEU 83.A N LEU 69.A O no hydrogen 2.807 N/A LEU 84.A N LEU 69.A O no hydrogen 3.099 N/A SER 85.A N GLU 10.A OE1 no hydrogen 2.837 N/A SER 85.A OG GLU 10.A OE1 no hydrogen 3.464 N/A ALA 86.A N GLU 10.A OE2 no hydrogen 2.820 N/A CYS 87.A N ALA 67.A O no hydrogen 3.396 N/A ARG 88.A N ILE 8.A O no hydrogen 2.980 N/A ARG 88.A NE GLN 66.A OE1 no hydrogen 3.254 N/A ASP 90.A N ASP 6.A O no hydrogen 2.710 N/A