Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 65.A OE2 no hydrogen 3.411 N/A THR 5.A OG1 LEU 7.A O no hydrogen 3.568 N/A THR 5.A OG1 LEU 10.A O no hydrogen 2.370 N/A CYS 13.A N GLU 74.A OE2 no hydrogen 2.713 N/A ARG 19.A N THR 15.A O no hydrogen 2.938 N/A LEU 20.A N PRO 16.A O no hydrogen 2.850 N/A THR 21.A N HIS 17.A O no hydrogen 2.901 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.912 N/A THR 21.A OG1 GLU 18.A O no hydrogen 2.667 N/A ILE 22.A N GLU 18.A O no hydrogen 2.910 N/A LEU 23.A N ARG 19.A O no hydrogen 2.941 N/A TYR 24.A N LEU 20.A O no hydrogen 2.886 N/A THR 25.A N THR 21.A O no hydrogen 2.920 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.633 N/A LYS 26.A N ILE 22.A O no hydrogen 2.916 N/A THR 27.A N LEU 23.A O no hydrogen 2.918 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.870 N/A LEU 28.A N TYR 24.A O no hydrogen 2.914 N/A ASP 29.A N THR 25.A O no hydrogen 2.868 N/A ILE 30.A N LYS 26.A O no hydrogen 2.932 N/A LEU 31.A N THR 27.A O no hydrogen 2.940 N/A LYS 32.A N ASP 29.A O no hydrogen 2.983 N/A LYS 32.A NZ LEU 28.A O no hydrogen 2.828 N/A LYS 32.A NZ GLU 45.A OE2 no hydrogen 3.523 N/A HIS 33.A N ILE 30.A O no hydrogen 3.287 N/A PHE 34.A N LEU 31.A O no hydrogen 2.919 N/A ALA 38.A N PRO 35.A O no hydrogen 2.870 N/A ARG 41.A NE GLU 45.A OE1 no hydrogen 3.248 N/A ARG 41.A NE GLU 45.A OE2 no hydrogen 3.472 N/A ARG 41.A NH1 PHE 34.A O no hydrogen 3.206 N/A LYS 42.A N ALA 38.A O no hydrogen 2.969 N/A LYS 42.A NZ HIS 37.A O no hydrogen 2.954 N/A TYR 43.A N ALA 39.A O no hydrogen 2.958 N/A THR 44.A N TYR 40.A O no hydrogen 2.885 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.778 N/A GLU 45.A N ARG 41.A O no hydrogen 2.893 N/A GLN 46.A N LYS 42.A O no hydrogen 3.020 N/A ILE 47.A N TYR 43.A O no hydrogen 2.957 N/A THR 48.A N THR 44.A O no hydrogen 2.873 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.773 N/A ASN 49.A N GLU 45.A O no hydrogen 2.889 N/A ASN 49.A ND2 GLU 45.A O no hydrogen 2.784 N/A GLU 50.A N GLN 46.A O no hydrogen 2.974 N/A LYS 51.A N ILE 47.A O no hydrogen 3.055 N/A LEU 52.A N THR 48.A O no hydrogen 2.866 N/A ASP 53.A N ASN 49.A O no hydrogen 2.891 N/A MET 54.A N GLU 50.A O no hydrogen 2.996 N/A VAL 55.A N LYS 51.A O no hydrogen 2.960 N/A LYS 56.A N LEU 52.A O no hydrogen 2.946 N/A ALA 57.A N ASP 53.A O no hydrogen 2.871 N/A GLU 58.A N MET 54.A O no hydrogen 3.026 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 2.842 N/A LYS 63.A N ASP 60.A OD2 no hydrogen 3.001 N/A LYS 63.A NZ ASP 60.A OD2 no hydrogen 2.668 N/A LEU 64.A N ASP 60.A O no hydrogen 2.873 N/A GLU 65.A N VAL 61.A O no hydrogen 2.885 N/A ALA 66.A N LYS 62.A O no hydrogen 2.975 N/A LEU 67.A N LYS 63.A O no hydrogen 2.892 N/A LEU 68.A N LEU 64.A O no hydrogen 2.870 N/A GLN 69.A N GLU 65.A O no hydrogen 2.925 N/A GLU 72.A N GLU 75.A OE2 no hydrogen 3.269 N/A VAL 73.A N GLU 65.A OE2 no hydrogen 2.630 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.656 N/A VAL 76.A N GLU 72.A O no hydrogen 2.968 N/A ILE 77.A N VAL 73.A O no hydrogen 2.872 N/A LEU 78.A N GLU 74.A O no hydrogen 2.917 N/A GLN 79.A N GLU 75.A O no hydrogen 2.888 N/A ALA 80.A N VAL 76.A O no hydrogen 2.865 N/A GLU 81.A N ILE 77.A O no hydrogen 2.957 N/A LYS 82.A N LEU 78.A O no hydrogen 2.933 N/A GLU 83.A N GLN 79.A O no hydrogen 2.862 N/A LEU 84.A N ALA 80.A O no hydrogen 2.948 N/A SER 85.A N GLU 81.A O no hydrogen 3.003 N/A LEU 86.A N LYS 82.A O no hydrogen 2.869 N/A ALA 87.A N GLU 83.A O no hydrogen 2.903 N/A ARG 88.A N LEU 84.A O no hydrogen 2.979 N/A LYS 89.A N SER 85.A O no hydrogen 2.964 N/A MET 90.A N LEU 86.A O no hydrogen 2.853 N/A LEU 91.A N ALA 87.A O no hydrogen 3.014 N/A LYS 92.A N LYS 89.A O no hydrogen 3.057 N/A TRP 93.A N LYS 89.A O no hydrogen 2.963 N/A LYS 94.A N MET 90.A O no hydrogen 2.890 N/A LYS 94.A NZ LEU 91.A O no hydrogen 3.238 N/A GLU 97.A N LYS 94.A O no hydrogen 3.455 N/A