Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2o_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N LEU 6.A O no hydrogen 3.057 N/A GLN 11.A N LYS 7.A O no hydrogen 2.972 N/A SER 12.A N ARG 8.A O no hydrogen 2.873 N/A SER 12.A OG ARG 8.A O no hydrogen 3.477 N/A SER 12.A OG HIS 9.A O no hydrogen 2.395 N/A LEU 13.A N HIS 9.A O no hydrogen 2.925 N/A LYS 14.A N ARG 10.A O no hydrogen 3.023 N/A ARG 15.A N GLN 11.A O no hydrogen 2.979 N/A ARG 16.A N SER 12.A O no hydrogen 2.820 N/A LEU 17.A N LEU 13.A O no hydrogen 3.007 N/A ARG 18.A N LYS 14.A O no hydrogen 3.055 N/A ASN 19.A N ARG 15.A O no hydrogen 2.912 N/A LYS 20.A N ARG 16.A O no hydrogen 2.879 N/A ALA 21.A N LEU 17.A O no hydrogen 2.993 N/A LYS 22.A N ARG 18.A O no hydrogen 3.056 N/A LYS 23.A N ASN 19.A O no hydrogen 2.911 N/A SER 24.A N LYS 20.A O no hydrogen 2.931 N/A SER 24.A OG LYS 20.A O no hydrogen 2.934 N/A SER 24.A OG ALA 21.A O no hydrogen 2.867 N/A ALA 25.A N ALA 21.A O no hydrogen 3.015 N/A ILE 26.A N LYS 22.A O no hydrogen 2.997 N/A LYS 27.A N LYS 23.A O no hydrogen 2.926 N/A THR 28.A N SER 24.A O no hydrogen 2.972 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.304 N/A LEU 29.A N ALA 25.A O no hydrogen 3.014 N/A SER 30.A N ILE 26.A O no hydrogen 2.914 N/A SER 30.A OG ILE 26.A O no hydrogen 2.764 N/A SER 30.A OG LYS 27.A O no hydrogen 2.679 N/A LYS 31.A N LYS 27.A O no hydrogen 2.991 N/A LYS 31.A NZ LYS 27.A O no hydrogen 3.133 N/A LYS 32.A N THR 28.A O no hydrogen 2.939 N/A ALA 33.A N LEU 29.A O no hydrogen 3.007 N/A ILE 34.A N SER 30.A O no hydrogen 3.003 N/A GLN 35.A N LYS 31.A O no hydrogen 2.980 N/A LEU 36.A N LYS 32.A O no hydrogen 3.002 N/A ALA 37.A N ILE 34.A O no hydrogen 3.440 N/A GLN 38.A N ILE 34.A O no hydrogen 2.814 N/A GLU 39.A N GLN 35.A O no hydrogen 3.004 N/A LYS 41.A N GLU 39.A OE2 no hydrogen 3.183 N/A LYS 41.A NZ GLU 43.A OE1 no hydrogen 3.286 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.763 N/A LEU 46.A N ALA 42.A O no hydrogen 2.939 N/A LYS 47.A N GLU 43.A O no hydrogen 3.000 N/A ILE 48.A N GLU 44.A O no hydrogen 2.950 N/A MET 49.A N ALA 45.A O no hydrogen 2.865 N/A ARG 50.A N LEU 46.A O no hydrogen 2.927 N/A ARG 50.A NE LEU 46.A O no hydrogen 3.377 N/A LYS 51.A N LYS 47.A O no hydrogen 3.026 N/A ALA 52.A N ILE 48.A O no hydrogen 2.902 N/A GLU 53.A N MET 49.A O no hydrogen 2.917 N/A SER 54.A N ARG 50.A O no hydrogen 2.944 N/A LEU 55.A N LYS 51.A O no hydrogen 2.995 N/A ILE 56.A N ALA 52.A O no hydrogen 2.890 N/A ASP 57.A N GLU 53.A O no hydrogen 3.008 N/A LYS 58.A N SER 54.A O no hydrogen 2.915 N/A ALA 59.A N LEU 55.A O no hydrogen 2.905 N/A ALA 60.A N ILE 56.A O no hydrogen 2.963 N/A LYS 61.A N ASP 57.A O no hydrogen 2.936 N/A LYS 61.A N LYS 58.A O no hydrogen 3.291 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.221 N/A ALA 70.A N HIS 66.A O no hydrogen 2.824 N/A ALA 71.A N LYS 67.A O no hydrogen 2.937 N/A ARG 72.A N ASN 68.A O no hydrogen 2.940 N/A ARG 73.A N ALA 69.A O no hydrogen 2.958 N/A LYS 74.A N ALA 70.A O no hydrogen 2.926 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.744 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.478 N/A SER 75.A N ALA 71.A O no hydrogen 2.903 N/A ARG 76.A N ARG 72.A O no hydrogen 2.975 N/A LEU 77.A N ARG 73.A O no hydrogen 2.962 N/A MET 78.A N LYS 74.A O no hydrogen 2.931 N/A ARG 79.A N SER 75.A O no hydrogen 2.932 N/A LYS 80.A N ARG 76.A O no hydrogen 2.972 N/A VAL 81.A N LEU 77.A O no hydrogen 2.950 N/A ARG 82.A N MET 78.A O no hydrogen 2.972 N/A GLN 83.A N ARG 79.A O no hydrogen 2.950 N/A LEU 84.A N LYS 80.A O no hydrogen 2.962 N/A LEU 85.A N VAL 81.A O no hydrogen 2.927 N/A GLU 86.A N GLN 83.A O no hydrogen 3.267 N/A ALA 87.A N LEU 84.A O no hydrogen 3.140 N/A