Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE2 no hydrogen 3.055 N/A LEU 5.A N GLY 1.A O no hydrogen 3.304 N/A GLU 6.A N LYS 2.A O no hydrogen 2.887 N/A ALA 7.A N ALA 3.A O no hydrogen 3.154 N/A GLN 8.A N HIS 4.A O no hydrogen 3.225 N/A LEU 9.A N LEU 5.A O no hydrogen 2.914 N/A LYS 10.A N GLU 6.A O no hydrogen 2.897 N/A LYS 10.A NZ VAL 30.A O no hydrogen 2.989 N/A ARG 11.A N ALA 7.A O no hydrogen 3.096 N/A ALA 12.A N GLN 8.A O no hydrogen 2.945 N/A LEU 13.A N LEU 9.A O no hydrogen 2.810 N/A ALA 14.A N LYS 10.A O no hydrogen 2.937 N/A GLU 15.A N ARG 11.A O no hydrogen 3.230 N/A GLU 16.A N ALA 12.A O no hydrogen 2.978 N/A ILE 17.A N LEU 13.A O no hydrogen 2.832 N/A GLN 18.A N ALA 14.A O no hydrogen 3.193 N/A ALA 19.A N GLU 15.A O no hydrogen 3.114 N/A ALA 19.A N GLU 16.A O no hydrogen 3.201 N/A LEU 20.A N ILE 17.A O no hydrogen 2.856 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 2.981 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.056 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 3.326 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 2.776 N/A LEU 25.A N ASP 22.A O no hydrogen 2.919 N/A PHE 26.A N PRO 23.A O no hydrogen 3.150 N/A LEU 28.A N LEU 25.A O no hydrogen 3.103 N/A THR 29.A N GLU 47.A O no hydrogen 3.023 N/A THR 29.A OG1 GLU 47.A OE1 no hydrogen 3.213 N/A GLU 31.A N TYR 45.A O no hydrogen 2.761 N/A ALA 32.A N TYR 45.A O no hydrogen 3.390 N/A ARG 34.A N SER 43.A O no hydrogen 2.862 N/A LEU 35.A N GLU 6.A OE2 no hydrogen 2.685 N/A SER 36.A N VAL 41.A O no hydrogen 2.807 N/A SER 36.A OG ASP 38.A OD1 no hydrogen 3.009 N/A SER 36.A OG VAL 41.A O no hydrogen 3.326 N/A GLY 39.A N SER 36.A O no hydrogen 2.787 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.291 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 2.601 N/A VAL 41.A N SER 36.A OG no hydrogen 2.916 N/A LEU 42.A N ARG 81.A O no hydrogen 2.847 N/A SER 43.A N ARG 34.A O no hydrogen 2.819 N/A SER 43.A OG GLU 83.A OE1 no hydrogen 2.919 N/A VAL 44.A N GLU 83.A O no hydrogen 2.775 N/A TYR 45.A N ALA 32.A O no hydrogen 2.828 N/A VAL 46.A N LEU 85.A O no hydrogen 2.929 N/A GLU 47.A N THR 29.A O no hydrogen 2.785 N/A GLY 54.A N GLU 51.A OE2 no hydrogen 3.327 N/A ALA 55.A N GLU 51.A O no hydrogen 3.137 N/A LEU 56.A N GLU 52.A O no hydrogen 2.985 N/A ARG 57.A N GLU 53.A O no hydrogen 3.013 N/A ALA 58.A N GLY 54.A O no hydrogen 3.005 N/A LEU 59.A N ALA 55.A O no hydrogen 2.990 N/A SER 60.A N LEU 56.A O no hydrogen 2.997 N/A SER 60.A OG LEU 56.A O no hydrogen 3.014 N/A ARG 61.A N ARG 57.A O no hydrogen 2.857 N/A ALA 62.A N ALA 58.A O no hydrogen 3.085 N/A GLU 63.A N SER 60.A O no hydrogen 3.159 N/A LEU 66.A N ALA 62.A O no hydrogen 2.884 N/A VAL 67.A N GLU 63.A O no hydrogen 2.954 N/A ALA 68.A N ARG 64.A O no hydrogen 3.039 N/A ALA 69.A N ARG 65.A O no hydrogen 3.018 N/A LEU 70.A N LEU 66.A O no hydrogen 2.929 N/A ALA 71.A N VAL 67.A O no hydrogen 2.833 N/A ARG 72.A N ALA 69.A O no hydrogen 3.298 N/A ARG 73.A N LEU 70.A O no hydrogen 2.915 N/A ARG 73.A NH1 GLU 15.A OE2 no hydrogen 2.853 N/A ARG 73.A NH1 GLU 16.A OE2 no hydrogen 3.058 N/A ARG 73.A NH2 GLU 15.A OE2 no hydrogen 2.875 N/A VAL 74.A N LEU 70.A O no hydrogen 2.918 N/A ARG 81.A N SER 40.A O no hydrogen 3.030 N/A ARG 81.A NE GLU 63.A OE1 no hydrogen 2.890 N/A ARG 81.A NH2 GLU 63.A OE1 no hydrogen 3.425 N/A ARG 81.A NH2 GLU 63.A OE2 no hydrogen 2.814 N/A LEU 82.A N GLU 63.A OE1 no hydrogen 2.900 N/A GLU 83.A N LEU 42.A O no hydrogen 2.909 N/A LEU 85.A N VAL 44.A O no hydrogen 2.884 N/A TRP 87.A N VAL 46.A O no hydrogen 2.852 N/A ARG 88.A NH1 GLU 52.A OE2 no hydrogen 2.844 N/A ALA 89.A N PRO 86.A O no hydrogen 2.958 N/A SER 90.A N TRP 87.A O no hydrogen 3.222 N/A SER 90.A OG GLU 31.A OE1 no hydrogen 2.922 N/A SER 90.A OG GLU 31.A OE2 no hydrogen 3.225 N/A SER 90.A OG TRP 87.A O no hydrogen 3.158 N/A