Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 4.A O no hydrogen 3.044 N/A ARG 9.A N ALA 5.A O no hydrogen 2.991 N/A ARG 9.A NE GLU 59.A OE2 no hydrogen 3.344 N/A LYS 11.A N LEU 8.A O no hydrogen 3.187 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.477 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.352 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.733 N/A LEU 16.A N SER 12.A O no hydrogen 3.040 N/A ALA 17.A N LYS 13.A O no hydrogen 2.921 N/A SER 18.A N GLU 14.A O no hydrogen 2.918 N/A SER 18.A OG GLN 15.A O no hydrogen 3.038 N/A GLN 19.A N GLN 15.A O no hydrogen 2.913 N/A LEU 20.A N LEU 16.A O no hydrogen 2.890 N/A VAL 21.A N ALA 17.A O no hydrogen 3.096 N/A ASP 22.A N SER 18.A O no hydrogen 3.095 N/A LEU 23.A N GLN 19.A O no hydrogen 3.038 N/A LYS 24.A N LEU 20.A O no hydrogen 2.987 N/A LYS 25.A N VAL 21.A O no hydrogen 2.998 N/A GLU 26.A N ASP 22.A O no hydrogen 2.952 N/A LEU 27.A N LEU 23.A O no hydrogen 2.938 N/A ALA 28.A N LYS 24.A O no hydrogen 3.133 N/A GLU 29.A N LYS 25.A O no hydrogen 3.044 N/A LEU 30.A N GLU 26.A O no hydrogen 2.976 N/A LYS 31.A N LEU 27.A O no hydrogen 2.765 N/A VAL 32.A N ALA 28.A O no hydrogen 3.100 N/A GLN 33.A N GLU 29.A O no hydrogen 3.069 N/A LYS 34.A N LEU 30.A O no hydrogen 2.838 N/A LEU 35.A N VAL 32.A O no hydrogen 3.269 N/A SER 36.A N GLN 33.A O no hydrogen 3.191 N/A SER 36.A OG GLN 33.A O no hydrogen 3.045 N/A ARG 37.A N GLN 33.A O no hydrogen 2.995 N/A LYS 42.A NZ GLU 26.A OE2 no hydrogen 3.090 N/A VAL 46.A N LYS 42.A O no hydrogen 3.261 N/A ARG 47.A N ILE 43.A O no hydrogen 2.965 N/A LYS 48.A N LYS 44.A O no hydrogen 3.011 N/A SER 49.A N THR 45.A O no hydrogen 2.898 N/A SER 49.A OG THR 45.A O no hydrogen 2.705 N/A ILE 50.A N VAL 46.A O no hydrogen 3.003 N/A ALA 51.A N ARG 47.A O no hydrogen 3.004 N/A CYS 52.A N LYS 48.A O no hydrogen 2.955 N/A VAL 53.A N SER 49.A O no hydrogen 2.969 N/A LEU 54.A N ILE 50.A O no hydrogen 2.872 N/A THR 55.A N ALA 51.A O no hydrogen 2.936 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.649 N/A VAL 56.A N CYS 52.A O no hydrogen 3.039 N/A ILE 57.A N VAL 53.A O no hydrogen 2.929 N/A ASN 58.A N LEU 54.A O no hydrogen 2.987 N/A GLU 59.A N THR 55.A O no hydrogen 2.875 N/A GLN 60.A N VAL 56.A O no hydrogen 2.884 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.530 N/A GLN 61.A N ILE 57.A O no hydrogen 2.924 N/A ARG 62.A N ASN 58.A O no hydrogen 2.908 N/A ARG 62.A NH1 ASP 78.A OD2 no hydrogen 3.305 N/A ARG 62.A NH2 ASP 78.A O no hydrogen 3.265 N/A GLU 63.A N GLU 59.A O no hydrogen 2.957 N/A ALA 64.A N GLN 60.A O no hydrogen 3.107 N/A VAL 65.A N GLN 61.A O no hydrogen 2.952 N/A ARG 66.A N ARG 62.A O no hydrogen 2.890 N/A GLN 67.A N GLU 63.A O no hydrogen 2.920 N/A LEU 68.A N ALA 64.A O no hydrogen 3.031 N/A TYR 69.A N VAL 65.A O no hydrogen 2.871 N/A LYS 70.A N GLN 67.A O no hydrogen 3.256 N/A LYS 73.A NZ TYR 74.A OH no hydrogen 3.544 N/A GLN 75.A NE2 TYR 69.A O no hydrogen 2.352 N/A GLN 75.A NE2 LYS 72.A O no hydrogen 2.917 N/A LEU 79.A N PRO 76.A O no hydrogen 2.846 N/A ARG 80.A N PRO 76.A O no hydrogen 3.027 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.835 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 3.033 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.579 N/A ARG 88.A N THR 84.A O no hydrogen 2.881 N/A ARG 89.A N ARG 85.A O no hydrogen 2.946 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.362 N/A ALA 96.A N THR 92.A O no hydrogen 2.917 N/A SER 97.A N LYS 93.A O no hydrogen 2.986 N/A SER 97.A OG LYS 93.A O no hydrogen 2.963 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.358 N/A ARG 104.A N THR 100.A O no hydrogen 2.975 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 3.364 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 2.383 N/A LYS 105.A N GLU 101.A O no hydrogen 2.922 N/A LYS 106.A N LYS 102.A O no hydrogen 3.051 N/A GLN 107.A N GLN 103.A O no hydrogen 2.923 N/A ILE 108.A N ARG 104.A O no hydrogen 3.069 N/A ALA 109.A N LYS 105.A O no hydrogen 3.073 N/A PHE 110.A N LYS 106.A O no hydrogen 2.933 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.393 N/A