Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgu_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.145 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.746 N/A LYS 8.A N LYS 4.A O no hydrogen 3.185 N/A ARG 9.A N SER 5.A O no hydrogen 2.914 N/A ALA 10.A N ALA 6.A O no hydrogen 3.032 N/A ILE 11.A N LYS 7.A O no hydrogen 3.276 N/A GLN 12.A N LYS 8.A O no hydrogen 2.936 N/A SER 13.A N ARG 9.A O no hydrogen 2.799 N/A SER 13.A OG ARG 9.A O no hydrogen 3.161 N/A SER 13.A OG ALA 10.A O no hydrogen 3.048 N/A GLU 14.A N ALA 10.A O no hydrogen 3.153 N/A LYS 15.A N ILE 11.A O no hydrogen 3.172 N/A ALA 16.A N GLN 12.A O no hydrogen 2.957 N/A ARG 17.A N SER 13.A O no hydrogen 2.817 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.494 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.105 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.954 N/A LYS 18.A N GLU 14.A O no hydrogen 3.174 N/A HIS 19.A N LYS 15.A O no hydrogen 3.099 N/A ASN 20.A N ALA 16.A O no hydrogen 2.761 N/A ALA 21.A N ARG 17.A O no hydrogen 2.813 N/A SER 22.A N LYS 18.A O no hydrogen 3.199 N/A ARG 23.A N HIS 19.A O no hydrogen 3.348 N/A ARG 23.A NE GLN 60.A OE1 no hydrogen 3.438 N/A ARG 24.A N ASN 20.A O no hydrogen 2.809 N/A SER 25.A N ALA 21.A O no hydrogen 2.885 N/A MET 26.A N SER 22.A O no hydrogen 3.066 N/A MET 27.A N ARG 23.A O no hydrogen 2.916 N/A ARG 28.A N ARG 24.A O no hydrogen 2.860 N/A THR 29.A N SER 25.A O no hydrogen 2.873 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.911 N/A PHE 30.A N MET 26.A O no hydrogen 3.155 N/A ILE 31.A N MET 27.A O no hydrogen 3.071 N/A LYS 32.A N ARG 28.A O no hydrogen 2.858 N/A LYS 33.A N THR 29.A O no hydrogen 3.150 N/A VAL 34.A N ILE 31.A O no hydrogen 3.082 N/A TYR 35.A N ILE 31.A O no hydrogen 3.265 N/A ALA 36.A N LYS 32.A O no hydrogen 2.827 N/A ALA 37.A N LYS 33.A O no hydrogen 3.135 N/A ILE 38.A N VAL 34.A O no hydrogen 2.987 N/A GLU 39.A N TYR 35.A O no hydrogen 3.010 N/A ALA 40.A N ALA 36.A O no hydrogen 2.781 N/A GLY 41.A N ALA 37.A O no hydrogen 2.939 N/A LYS 43.A NZ ILE 82.A O no hydrogen 2.840 N/A ALA 46.A N ASP 42.A O no hydrogen 2.931 N/A GLN 47.A N LYS 43.A O no hydrogen 2.738 N/A LYS 48.A N ALA 44.A O no hydrogen 2.897 N/A ALA 49.A N ALA 45.A O no hydrogen 2.938 N/A PHE 50.A N ALA 46.A O no hydrogen 2.892 N/A ASN 51.A N GLN 47.A O no hydrogen 3.058 N/A GLU 52.A N LYS 48.A O no hydrogen 3.235 N/A GLU 52.A N ALA 49.A O no hydrogen 3.207 N/A MET 53.A N ALA 49.A O no hydrogen 2.978 N/A GLN 54.A N PHE 50.A O no hydrogen 2.841 N/A ILE 56.A N MET 53.A O no hydrogen 3.001 N/A VAL 57.A N MET 53.A O no hydrogen 3.085 N/A ASP 58.A N GLN 54.A O no hydrogen 3.205 N/A ARG 59.A N PRO 55.A O no hydrogen 2.979 N/A GLN 60.A N ILE 56.A O no hydrogen 2.828 N/A ALA 61.A N VAL 57.A O no hydrogen 2.988 N/A ALA 62.A N ASP 58.A O no hydrogen 3.060 N/A LYS 63.A N ARG 59.A O no hydrogen 2.923 N/A GLY 64.A N ALA 61.A O no hydrogen 3.158 N/A LEU 65.A N GLN 60.A O no hydrogen 3.015 N/A LYS 70.A N HIS 67.A O no hydrogen 3.024 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.079 N/A ALA 71.A N HIS 67.A O no hydrogen 3.261 N/A ALA 72.A N LYS 68.A O no hydrogen 2.939 N/A ARG 73.A N ASN 69.A O no hydrogen 2.940 N/A HIS 74.A N LYS 70.A O no hydrogen 3.105 N/A LYS 75.A N ALA 71.A O no hydrogen 3.186 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.844 N/A ALA 76.A N ALA 72.A O no hydrogen 2.841 N/A ASN 77.A N ARG 73.A O no hydrogen 2.759 N/A LEU 78.A N HIS 74.A O no hydrogen 3.033 N/A THR 79.A N LYS 75.A O no hydrogen 2.965 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.636 N/A ALA 80.A N ALA 76.A O no hydrogen 3.052 N/A GLN 81.A N ASN 77.A O no hydrogen 3.234 N/A ILE 82.A N LEU 78.A O no hydrogen 2.863 N/A ASN 83.A N THR 79.A O no hydrogen 2.990 N/A LYS 84.A N ALA 80.A O no hydrogen 3.100 N/A