Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PHE 1.A O no hydrogen 2.909 N/A PHE 6.A N ILE 2.A O no hydrogen 3.006 N/A TYR 7.A N PRO 3.A O no hydrogen 2.913 N/A SER 8.A N HIS 4.A O no hydrogen 2.855 N/A LEU 9.A N ILE 5.A O no hydrogen 2.904 N/A HIS 10.A N PHE 6.A O no hydrogen 2.850 N/A GLN 11.A N TYR 7.A O no hydrogen 3.060 N/A ILE 12.A N SER 8.A O no hydrogen 3.044 N/A ARG 13.A N LEU 9.A O no hydrogen 2.965 N/A LYS 14.A N HIS 10.A O no hydrogen 3.190 N/A ASP 15.A N ILE 12.A O no hydrogen 2.836 N/A SER 20.A OG LEU 19.A O no hydrogen 2.327 N/A GLU 24.A N SER 20.A O no hydrogen 2.954 N/A GLU 24.A N ASN 21.A O no hydrogen 3.236 N/A THR 25.A N ASN 21.A O no hydrogen 2.966 N/A LEU 26.A N GLN 22.A O no hydrogen 2.695 N/A THR 27.A N LEU 23.A O no hydrogen 3.090 N/A GLY 28.A N GLU 24.A O no hydrogen 2.745 N/A SER 29.A OG LEU 26.A O no hydrogen 2.918 N/A ILE 30.A N LEU 26.A O no hydrogen 3.461 N/A ARG 31.A N THR 27.A O no hydrogen 3.250 N/A ARG 31.A N GLY 28.A O no hydrogen 3.157 N/A HIS 32.A N GLY 28.A O no hydrogen 3.114 N/A HIS 32.A ND1 GLY 28.A O no hydrogen 2.661 N/A ARG 33.A N SER 29.A O no hydrogen 2.737 N/A ARG 33.A NH1 GLN 11.A OE1 no hydrogen 2.716 N/A LEU 34.A N ILE 30.A O no hydrogen 3.195 N/A LYS 35.A N ARG 31.A O no hydrogen 3.289 N/A LEU 36.A N HIS 32.A O no hydrogen 2.811 N/A CYS 37.A N ARG 33.A O no hydrogen 2.916 N/A LYS 38.A N LEU 34.A O no hydrogen 3.128 N/A SER 39.A N LYS 35.A O no hydrogen 2.877 N/A SER 39.A OG LEU 36.A O no hydrogen 2.577 N/A LEU 40.A N LEU 36.A O no hydrogen 2.962 N/A ILE 41.A N CYS 37.A O no hydrogen 2.917 N/A SER 42.A N LYS 38.A O no hydrogen 3.050 N/A GLU 43.A N SER 39.A O no hydrogen 2.854 N/A ASN 44.A N ILE 41.A O no hydrogen 3.266 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.616 N/A THR 47.A OG1 LYS 48.A O no hydrogen 3.120 N/A LYS 53.A N THR 47.A O no hydrogen 2.982 N/A SER 54.A OG SER 56.A OG no hydrogen 2.925 N/A SER 56.A OG SER 54.A OG no hydrogen 2.925 N/A GLU 57.A N SER 54.A OG no hydrogen 3.373 N/A GLN 59.A N PRO 55.A O no hydrogen 2.942 N/A ASP 60.A N SER 56.A O no hydrogen 3.207 N/A ILE 61.A N GLU 57.A O no hydrogen 2.821 N/A ILE 62.A N TRP 58.A O no hydrogen 3.112 N/A ILE 62.A N GLN 59.A O no hydrogen 3.258 N/A HIS 63.A N GLN 59.A O no hydrogen 3.099 N/A HIS 63.A ND1 GLN 59.A O no hydrogen 2.726 N/A GLN 64.A N ASP 60.A O no hydrogen 2.783 N/A ARG 65.A N ILE 61.A O no hydrogen 2.994 N/A GLU 66.A N ILE 62.A O no hydrogen 3.005 N/A GLN 67.A N HIS 63.A O no hydrogen 3.100 N/A GLU 68.A N GLN 64.A O no hydrogen 3.058 N/A LEU 69.A N ARG 65.A O no hydrogen 2.937 N/A GLN 70.A N GLU 66.A O no hydrogen 3.085 N/A ILE 71.A N GLN 67.A O no hydrogen 3.172 N/A LYS 72.A N GLU 68.A O no hydrogen 2.855 N/A ARG 73.A N LEU 69.A O no hydrogen 2.963 N/A ASP 74.A N GLN 70.A O no hydrogen 3.094 N/A VAL 75.A N ILE 71.A O no hydrogen 2.885 N/A LEU 76.A N LYS 72.A O no hydrogen 3.034 N/A ASP 77.A N ARG 73.A O no hydrogen 2.951 N/A ASP 78.A N ASP 74.A O no hydrogen 3.273 N/A LEU 79.A N VAL 75.A O no hydrogen 2.906 N/A TYR 80.A N LEU 76.A O no hydrogen 3.023 N/A ARG 81.A N ASP 77.A O no hydrogen 2.720 N/A LYS 82.A N ASP 78.A O no hydrogen 3.039 N/A LEU 83.A N LEU 79.A O no hydrogen 3.017 N/A GLN 84.A N TYR 80.A O no hydrogen 2.851 N/A ARG 85.A N ARG 81.A O no hydrogen 2.738 N/A