Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8diu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 22.A O no hydrogen 2.926 N/A SER 6.A N SER 20.A O no hydrogen 3.183 N/A GLU 9.A N THR 115.A O no hydrogen 2.961 N/A LYS 11.A N THR 117.A O no hydrogen 2.918 N/A GLY 14.A N LEU 85.A O no hydrogen 2.762 N/A SER 15.A N LYS 12.A O no hydrogen 3.460 N/A SER 15.A OG LYS 12.A O no hydrogen 2.310 N/A VAL 17.A N LEU 82.A O no hydrogen 2.914 N/A VAL 19.A N MET 80.A O no hydrogen 2.909 N/A CYS 21.A N VAL 78.A O no hydrogen 2.859 N/A LYS 22.A N VAL 4.A O no hydrogen 2.875 N/A LYS 22.A NZ ALA 23.A O no hydrogen 3.233 N/A SER 24.A N GLN 2.A O no hydrogen 3.172 N/A ARG 29.A NE TYR 31.A O no hydrogen 2.787 N/A ARG 29.A NH2 TYR 31.A O no hydrogen 3.544 N/A ALA 32.A N GLY 100.A O no hydrogen 3.056 N/A ILE 33.A N ILE 50.A O no hydrogen 3.031 N/A SER 34.A N ALA 96.A O no hydrogen 2.925 N/A SER 34.A OG GLY 48.A O no hydrogen 3.311 N/A SER 34.A OG HIS 98.A NE2 no hydrogen 2.979 N/A TRP 35.A N GLY 48.A O no hydrogen 2.908 N/A VAL 36.A N TYR 94.A O no hydrogen 2.926 N/A ARG 37.A N GLU 45.A O no hydrogen 2.968 N/A GLN 38.A N MET 92.A O no hydrogen 2.890 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.866 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.857 N/A MET 47.A N TRP 35.A O no hydrogen 2.993 N/A GLY 49.A N LYS 58.A O no hydrogen 2.917 N/A ILE 50.A N ILE 33.A O no hydrogen 2.902 N/A ILE 51.A N THR 56.A O no hydrogen 3.140 N/A PHE 54.A N PRO 52.A O no hydrogen 2.561 N/A GLY 55.A N ILE 51.A O no hydrogen 3.112 N/A LYS 58.A N GLY 49.A O no hydrogen 2.937 N/A ALA 60.A N MET 47.A O no hydrogen 2.960 N/A LYS 62.A NZ GLU 45.A OE1 no hydrogen 2.306 N/A ARG 66.A N PHE 63.A O no hydrogen 3.500 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.357 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.336 N/A THR 68.A N GLU 81.A O no hydrogen 2.951 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.128 N/A THR 70.A N TYR 79.A O no hydrogen 2.934 N/A ASP 72.A N THR 77.A O no hydrogen 2.901 N/A THR 77.A N ASP 72.A O no hydrogen 2.967 N/A VAL 78.A N CYS 21.A O no hydrogen 2.945 N/A TYR 79.A N THR 70.A O no hydrogen 2.879 N/A MET 80.A N VAL 19.A O no hydrogen 2.918 N/A GLU 81.A N THR 68.A O no hydrogen 2.874 N/A LEU 82.A N VAL 17.A O no hydrogen 2.913 N/A SER 83.A N ARG 66.A O no hydrogen 3.267 N/A SER 84.A OG SER 84.A O no hydrogen 2.289 N/A LEU 85.A N SER 15.A O no hydrogen 3.120 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.380 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.954 N/A ASP 89.A N ARG 86.A O no hydrogen 3.398 N/A THR 90.A OG1 VAL 116.A O no hydrogen 3.000 N/A ALA 91.A N VAL 116.A O no hydrogen 2.939 N/A MET 92.A N GLN 38.A O no hydrogen 2.937 N/A TYR 93.A N THR 114.A O no hydrogen 2.869 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.113 N/A TYR 94.A N VAL 36.A O no hydrogen 2.866 N/A ALA 96.A N SER 34.A O no hydrogen 2.922 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 3.430 N/A LYS 97.A NZ ASP 108.A OD2 no hydrogen 3.434 N/A HIS 98.A N ALA 32.A O no hydrogen 3.192 N/A HIS 98.A NE2 SER 34.A OG no hydrogen 2.979 N/A THR 106.A OG1 GLU 105.A OE2 no hydrogen 3.203 N/A ASP 108.A N LYS 97.A O no hydrogen 3.266 N/A GLY 111.A N CYS 95.A O no hydrogen 3.216 N/A GLY 113.A N GLU 5.A OE1 no hydrogen 3.321 N/A GLY 113.A N GLU 5.A OE2 no hydrogen 2.897 N/A THR 114.A N TYR 93.A O no hydrogen 2.943 N/A VAL 116.A N ALA 91.A O no hydrogen 2.947 N/A THR 117.A N GLU 9.A O no hydrogen 2.910 N/A THR 117.A OG1 GLU 9.A O no hydrogen 2.870 N/A SER 119.A N LYS 11.A O no hydrogen 3.306 N/A