Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dim_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 22.A O no hydrogen 2.927 N/A GLU 9.A N THR 115.A O no hydrogen 2.997 N/A LYS 11.A N THR 117.A O no hydrogen 3.000 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 3.300 N/A GLY 14.A N LEU 85.A O no hydrogen 2.746 N/A SER 15.A N LYS 12.A O no hydrogen 3.240 N/A SER 15.A OG LYS 12.A O no hydrogen 3.311 N/A VAL 17.A N LEU 82.A O no hydrogen 2.927 N/A VAL 19.A N MET 80.A O no hydrogen 2.896 N/A CYS 21.A N VAL 78.A O no hydrogen 2.869 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.933 N/A LYS 22.A N VAL 4.A O no hydrogen 2.868 N/A LYS 22.A NZ ALA 23.A O no hydrogen 3.569 N/A SER 24.A N GLN 2.A O no hydrogen 3.082 N/A ARG 29.A NE TYR 31.A O no hydrogen 3.221 N/A ARG 29.A NH2 TYR 31.A O no hydrogen 2.986 N/A ALA 32.A N GLY 100.A O no hydrogen 3.166 N/A ILE 33.A N ILE 50.A O no hydrogen 3.004 N/A SER 34.A N ALA 96.A O no hydrogen 2.918 N/A SER 34.A OG GLY 48.A O no hydrogen 3.461 N/A SER 34.A OG HIS 98.A NE2 no hydrogen 3.159 N/A TRP 35.A N GLY 48.A O no hydrogen 2.936 N/A VAL 36.A N TYR 94.A O no hydrogen 2.944 N/A ARG 37.A N GLU 45.A O no hydrogen 2.777 N/A GLN 38.A N MET 92.A O no hydrogen 2.893 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.894 N/A GLN 42.A N ALA 39.A O no hydrogen 3.057 N/A GLU 45.A N ARG 37.A O no hydrogen 2.635 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.786 N/A MET 47.A N TRP 35.A O no hydrogen 3.121 N/A GLY 49.A N LYS 58.A O no hydrogen 2.885 N/A ILE 50.A N ILE 33.A O no hydrogen 2.885 N/A ILE 51.A N THR 56.A O no hydrogen 3.208 N/A PHE 54.A N PRO 52.A O no hydrogen 2.465 N/A GLY 55.A N ILE 51.A O no hydrogen 3.125 N/A LYS 58.A N GLY 49.A O no hydrogen 2.953 N/A ALA 60.A N MET 47.A O no hydrogen 2.513 N/A ARG 66.A N PHE 63.A O no hydrogen 3.324 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.555 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.267 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.404 N/A THR 68.A N GLU 81.A O no hydrogen 2.930 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.371 N/A THR 70.A N TYR 79.A O no hydrogen 2.916 N/A ASP 72.A N THR 77.A O no hydrogen 2.873 N/A GLY 76.A N ASP 73.A O no hydrogen 3.176 N/A THR 77.A N ASP 72.A O no hydrogen 2.946 N/A THR 77.A OG1 ALA 75.A O no hydrogen 3.277 N/A VAL 78.A N CYS 21.A O no hydrogen 2.923 N/A TYR 79.A N THR 70.A O no hydrogen 2.896 N/A MET 80.A N VAL 19.A O no hydrogen 2.917 N/A GLU 81.A N THR 68.A O no hydrogen 2.868 N/A LEU 82.A N VAL 17.A O no hydrogen 2.887 N/A SER 83.A N ARG 66.A O no hydrogen 3.151 N/A LEU 85.A N SER 15.A O no hydrogen 3.039 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.637 N/A THR 90.A OG1 VAL 116.A O no hydrogen 2.545 N/A ALA 91.A N VAL 116.A O no hydrogen 2.929 N/A MET 92.A N GLN 38.A O no hydrogen 2.920 N/A TYR 93.A N THR 114.A O no hydrogen 2.858 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.027 N/A TYR 94.A N VAL 36.A O no hydrogen 2.849 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.353 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.415 N/A ALA 96.A N SER 34.A O no hydrogen 2.904 N/A LYS 97.A N VAL 109.A O no hydrogen 2.953 N/A LYS 97.A NZ HIS 98.A O no hydrogen 3.479 N/A LYS 97.A NZ ASP 108.A OD1 no hydrogen 3.475 N/A LYS 97.A NZ ASP 108.A OD2 no hydrogen 3.268 N/A HIS 98.A N ALA 32.A O no hydrogen 3.242 N/A HIS 98.A NE2 SER 34.A OG no hydrogen 3.159 N/A ASP 108.A N LYS 97.A O no hydrogen 3.176 N/A TRP 110.A NE1 MET 107.A O no hydrogen 3.295 N/A GLY 111.A N CYS 95.A O no hydrogen 3.282 N/A GLY 113.A N GLU 5.A OE1 no hydrogen 2.747 N/A GLY 113.A N GLU 5.A OE2 no hydrogen 3.178 N/A THR 114.A N TYR 93.A O no hydrogen 2.911 N/A THR 114.A OG1 SER 6.A O no hydrogen 3.302 N/A THR 114.A OG1 GLY 7.A O no hydrogen 2.719 N/A VAL 116.A N ALA 91.A O no hydrogen 2.950 N/A THR 117.A N GLU 9.A O no hydrogen 2.931 N/A