Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 3.274 N/A LYS 5.A N ASP 1.A O no hydrogen 3.122 N/A TYR 6.A N GLU 2.A O no hydrogen 3.116 N/A TYR 7.A N TYR 3.A O no hydrogen 2.859 N/A GLN 8.A N LYS 4.A O no hydrogen 2.912 N/A GLN 9.A N LYS 5.A O no hydrogen 3.032 N/A ALA 10.A N TYR 6.A O no hydrogen 2.871 N/A ILE 11.A N TYR 7.A O no hydrogen 2.916 N/A GLN 12.A N GLN 8.A O no hydrogen 3.100 N/A LEU 13.A N GLN 9.A O no hydrogen 3.149 N/A ILE 14.A N ALA 10.A O no hydrogen 2.908 N/A GLN 15.A N ILE 11.A O no hydrogen 3.003 N/A GLN 16.A N GLN 12.A O no hydrogen 2.941 N/A LEU 17.A N LEU 13.A O no hydrogen 2.798 N/A LYS 18.A N ILE 14.A O no hydrogen 2.831 N/A LYS 19.A N GLN 15.A O no hydrogen 3.379 N/A LYS 19.A N GLN 16.A O no hydrogen 3.232 N/A ALA 20.A N LEU 17.A O no hydrogen 2.938 N/A LEU 21.A N LYS 18.A O no hydrogen 3.002 N/A ASN 24.A N LEU 21.A O no hydrogen 3.259 N/A LYS 28.A N ASN 24.A O no hydrogen 3.075 N/A LYS 29.A N PRO 25.A O no hydrogen 2.913 N/A LEU 30.A N GLU 26.A O no hydrogen 2.991 N/A ALA 31.A N MET 27.A O no hydrogen 2.826 N/A ASP 32.A N LYS 28.A O no hydrogen 2.887 N/A LYS 33.A N LYS 29.A O no hydrogen 2.907 N/A VAL 34.A N LEU 30.A O no hydrogen 2.861 N/A LEU 35.A N ALA 31.A O no hydrogen 2.930 N/A ALA 36.A N ASP 32.A O no hydrogen 2.948 N/A LEU 37.A N LYS 33.A O no hydrogen 3.049 N/A LEU 38.A N VAL 34.A O no hydrogen 2.879 N/A LYS 39.A N LEU 35.A O no hydrogen 3.035 N/A GLN 40.A N ALA 36.A O no hydrogen 2.994 N/A ALA 41.A N LEU 37.A O no hydrogen 2.790 N/A TYR 42.A N LEU 38.A O no hydrogen 3.023 N/A ALA 43.A N LYS 39.A O no hydrogen 2.947 N/A ALA 44.A N GLN 40.A O no hydrogen 2.880 N/A PHE 45.A N ALA 41.A O no hydrogen 2.911 N/A LYS 46.A N TYR 42.A O no hydrogen 2.868 N/A ALA 47.A N ALA 43.A O no hydrogen 2.902 N/A GLY 48.A N PHE 45.A O no hydrogen 3.219 N/A ARG 49.A N ALA 44.A O no hydrogen 2.987 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.825 N/A GLU 53.A N SER 50.A OG no hydrogen 2.965 N/A ILE 54.A N SER 50.A O no hydrogen 3.140 N/A ARG 55.A N PRO 51.A O no hydrogen 2.860 N/A ARG 55.A NE TYR 92.A O no hydrogen 2.856 N/A ARG 55.A NH2 TYR 92.A O no hydrogen 3.251 N/A ARG 55.A NH2 GLU 93.A O no hydrogen 3.187 N/A ALA 56.A N GLU 52.A O no hydrogen 2.887 N/A LEU 57.A N GLU 53.A O no hydrogen 3.259 N/A LEU 58.A N ILE 54.A O no hydrogen 3.007 N/A ARG 59.A N ARG 55.A O no hydrogen 2.719 N/A ARG 59.A NH2 GLU 63.A OE2 no hydrogen 3.409 N/A LYS 60.A N ALA 56.A O no hydrogen 3.011 N/A ALA 61.A N LEU 57.A O no hydrogen 2.948 N/A ILE 62.A N LEU 58.A O no hydrogen 2.764 N/A GLU 63.A N ARG 59.A O no hydrogen 2.920 N/A ALA 64.A N LYS 60.A O no hydrogen 3.115 N/A ALA 65.A N ALA 61.A O no hydrogen 2.857 N/A LYS 66.A N ILE 62.A O no hydrogen 2.842 N/A LYS 67.A N GLU 63.A O no hydrogen 3.165 N/A LEU 68.A N ALA 64.A O no hydrogen 2.912 N/A ALA 69.A N ALA 65.A O no hydrogen 2.829 N/A LYS 70.A N LYS 66.A O no hydrogen 2.974 N/A LEU 71.A N LYS 67.A O no hydrogen 3.153 N/A GLY 72.A N LEU 68.A O no hydrogen 2.809 N/A ALA 73.A N ALA 69.A O no hydrogen 2.793 N/A SER 74.A N LEU 71.A O no hydrogen 3.050 N/A LEU 75.A N LEU 71.A O no hydrogen 2.937 N/A GLY 76.A N GLY 72.A O no hydrogen 2.837 N/A ALA 81.A N GLY 77.A O no hydrogen 3.092 N/A LYS 82.A N PHE 78.A O no hydrogen 2.744 N/A LYS 82.A NZ GLU 86.A OE2 no hydrogen 2.710 N/A ARG 83.A N ASP 79.A O no hydrogen 3.135 N/A ILE 84.A N LEU 80.A O no hydrogen 2.982 N/A ILE 85.A N ALA 81.A O no hydrogen 2.979 N/A GLU 86.A N LYS 82.A O no hydrogen 3.090 N/A LEU 87.A N ARG 83.A O no hydrogen 2.939 N/A LEU 88.A N ILE 84.A O no hydrogen 2.862 N/A LYS 89.A N ILE 85.A O no hydrogen 2.955 N/A LYS 90.A N GLU 86.A O no hydrogen 3.057 N/A MET 91.A N LEU 87.A O no hydrogen 2.995 N/A TYR 92.A N LEU 88.A O no hydrogen 2.829 N/A GLU 93.A N LYS 89.A O no hydrogen 3.062 N/A LEU 94.A N LYS 90.A O no hydrogen 3.245 N/A GLY 95.A N TYR 92.A O no hydrogen 3.098 N/A LEU 97.A N LEU 94.A O no hydrogen 3.308 N/A