Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdu_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 3.160 N/A ARG 4.A N THR 1.A OG1 no hydrogen 3.397 N/A ARG 4.A NH1 GLN 7.A OE1 no hydrogen 3.460 N/A LYS 5.A N THR 1.A O no hydrogen 3.201 N/A ASN 6.A N GLN 2.A O no hydrogen 2.848 N/A GLN 7.A N GLU 3.A O no hydrogen 2.973 N/A LEU 8.A N ARG 4.A O no hydrogen 2.886 N/A ILE 9.A N LYS 5.A O no hydrogen 2.993 N/A ASN 10.A N ASN 6.A O no hydrogen 3.356 N/A GLU 11.A N GLN 7.A O no hydrogen 2.893 N/A PHE 12.A N LEU 8.A O no hydrogen 3.062 N/A LYS 13.A N ILE 9.A O no hydrogen 2.806 N/A LYS 13.A NZ ASN 10.A OD1 no hydrogen 3.335 N/A LYS 13.A NZ GLU 16.A O no hydrogen 3.214 N/A THR 14.A N ASP 18.A OD2 no hydrogen 3.381 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.159 N/A GLU 23.A N SER 21.A OG no hydrogen 3.099 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.783 N/A GLN 25.A N SER 21.A O no hydrogen 2.882 N/A GLN 25.A NE2 GLY 20.A O no hydrogen 3.171 N/A ILE 26.A N PRO 22.A O no hydrogen 2.576 N/A ALA 27.A N GLU 23.A O no hydrogen 2.999 N/A ILE 28.A N VAL 24.A O no hydrogen 3.005 N/A LEU 29.A N GLN 25.A O no hydrogen 2.963 N/A THR 30.A N ILE 26.A O no hydrogen 2.638 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.404 N/A ASP 31.A N ALA 27.A O no hydrogen 2.982 N/A SER 32.A N ILE 28.A O no hydrogen 2.928 N/A ILE 33.A N LEU 29.A O no hydrogen 2.774 N/A ASN 34.A N THR 30.A O no hydrogen 3.044 N/A ASN 35.A N ASP 31.A O no hydrogen 2.893 N/A LEU 36.A N SER 32.A O no hydrogen 2.966 N/A ASN 37.A N ILE 33.A O no hydrogen 2.770 N/A GLU 38.A N ASN 34.A O no hydrogen 3.149 N/A HIS 39.A N ASN 35.A O no hydrogen 2.918 N/A HIS 39.A NE2 ASP 46.A OD2 no hydrogen 2.879 N/A LEU 40.A N LEU 36.A O no hydrogen 2.821 N/A ARG 41.A N ASN 37.A O no hydrogen 3.002 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.154 N/A HIS 43.A N HIS 39.A O no hydrogen 3.113 N/A LYS 44.A NZ THR 42.A O no hydrogen 3.546 N/A ASP 46.A N HIS 43.A O no hydrogen 3.385 N/A HIS 47.A N LYS 45.A O no hydrogen 2.889 N/A SER 49.A N ASP 46.A OD1 no hydrogen 2.985 N/A SER 49.A OG ASP 46.A OD2 no hydrogen 2.398 N/A ARG 50.A N ASP 46.A O no hydrogen 3.182 N/A ARG 50.A NH1 LYS 44.A O no hydrogen 2.964 N/A ARG 50.A NH2 LYS 44.A O no hydrogen 2.838 N/A ARG 51.A N HIS 47.A O no hydrogen 3.058 N/A LEU 53.A N SER 49.A O no hydrogen 3.057 N/A LEU 54.A N ARG 50.A O no hydrogen 2.998 N/A LYS 55.A N ARG 51.A O no hydrogen 3.253 N/A MET 56.A N GLY 52.A O no hydrogen 3.150 N/A VAL 57.A N LEU 53.A O no hydrogen 2.874 N/A GLY 58.A N LEU 54.A O no hydrogen 3.107 N/A LYS 59.A N LYS 55.A O no hydrogen 2.854 N/A ARG 60.A N MET 56.A O no hydrogen 2.816 N/A ARG 61.A N VAL 57.A O no hydrogen 2.893 N/A ASN 62.A N GLY 58.A O no hydrogen 2.956 N/A LEU 63.A N LYS 59.A O no hydrogen 3.211 N/A LEU 64.A N ARG 60.A O no hydrogen 2.796 N/A THR 65.A N ARG 61.A O no hydrogen 2.881 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.905 N/A TYR 66.A N ASN 62.A O no hydrogen 2.930 N/A LEU 67.A N LEU 63.A O no hydrogen 2.732 N/A ARG 68.A N LEU 64.A O no hydrogen 2.693 N/A ASN 69.A N THR 65.A O no hydrogen 3.280 N/A LYS 70.A N TYR 66.A O no hydrogen 3.165 N/A ASP 71.A N LEU 67.A O no hydrogen 2.931 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.777 N/A ARG 74.A NE GLU 23.A OE1 no hydrogen 2.713 N/A ARG 74.A NH2 GLU 23.A OE1 no hydrogen 3.271 N/A ARG 74.A NH2 GLU 23.A OE2 no hydrogen 3.015 N/A TYR 75.A N ASP 71.A O no hydrogen 3.138 N/A ARG 76.A N VAL 72.A O no hydrogen 2.920 N/A GLU 77.A N THR 73.A O no hydrogen 2.939 N/A LEU 78.A N ARG 74.A O no hydrogen 3.009 N/A ILE 79.A N TYR 75.A O no hydrogen 3.174 N/A ASN 80.A N ARG 76.A O no hydrogen 3.124 N/A LYS 81.A N GLU 77.A O no hydrogen 3.199 N/A LYS 81.A NZ GLU 11.A O no hydrogen 3.003 N/A LEU 82.A N LEU 78.A O no hydrogen 3.138 N/A GLY 83.A N ILE 79.A O no hydrogen 2.826 N/A LEU 84.A N ILE 79.A O no hydrogen 2.994 N/A