Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6p_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N THR 8.A O no hydrogen 2.942 N/A ARG 13.A N ALA 9.A O no hydrogen 2.875 N/A SER 14.A N ARG 10.A O no hydrogen 2.893 N/A SER 14.A OG ARG 10.A O no hydrogen 3.046 N/A SER 14.A OG LYS 11.A O no hydrogen 3.029 N/A HIS 15.A N LYS 11.A O no hydrogen 2.934 N/A ARG 16.A N LEU 12.A O no hydrogen 2.923 N/A ARG 17.A N ARG 13.A O no hydrogen 2.864 N/A ASP 18.A N SER 14.A O no hydrogen 2.929 N/A GLN 19.A N HIS 15.A O no hydrogen 2.921 N/A LYS 20.A N ARG 16.A O no hydrogen 2.899 N/A ASP 23.A N LYS 20.A O no hydrogen 3.206 N/A LYS 27.A N ASP 23.A O no hydrogen 3.352 N/A LYS 28.A N LYS 24.A O no hydrogen 2.939 N/A ALA 29.A N GLN 25.A O no hydrogen 2.901 N/A HIS 30.A N TYR 26.A O no hydrogen 2.905 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 2.967 N/A LEU 31.A N LYS 27.A O no hydrogen 2.940 N/A LYS 36.A N GLY 32.A O no hydrogen 2.895 N/A ALA 37.A N THR 33.A O no hydrogen 2.903 N/A ASN 38.A N ALA 34.A O no hydrogen 2.899 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 3.394 N/A GLY 41.A N ASN 38.A O no hydrogen 3.173 N/A ALA 46.A N VAL 101.A O no hydrogen 2.933 N/A GLY 48.A N VAL 99.A O no hydrogen 2.895 N/A ILE 49.A N GLN 72.A O no hydrogen 2.818 N/A VAL 50.A N ASP 97.A O no hydrogen 2.943 N/A LEU 51.A N ARG 70.A O no hydrogen 3.148 N/A LYS 53.A NZ ILE 93.A O no hydrogen 3.131 N/A VAL 54.A N CYS 68.A O no hydrogen 2.857 N/A VAL 56.A N ARG 66.A O no hydrogen 2.889 N/A ALA 58.A N ALA 64.A O no hydrogen 2.921 N/A LYS 59.A N ASP 113.A O no hydrogen 3.137 N/A ARG 66.A N VAL 56.A O no hydrogen 2.866 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.016 N/A CYS 68.A N VAL 54.A O no hydrogen 2.929 N/A VAL 69.A N ALA 82.A O no hydrogen 2.859 N/A ARG 70.A N GLU 52.A O no hydrogen 2.916 N/A VAL 71.A N ILE 80.A O no hydrogen 2.870 N/A GLN 72.A N ILE 49.A O no hydrogen 2.924 N/A LEU 73.A N LYS 78.A O no hydrogen 2.898 N/A LYS 75.A NZ PHE 40.A O no hydrogen 3.361 N/A LYS 78.A NZ LYS 36.A O no hydrogen 3.034 N/A ILE 80.A N VAL 71.A O no hydrogen 2.884 N/A THR 81.A OG1 GLY 116.A O no hydrogen 3.529 N/A ALA 82.A N VAL 69.A O no hydrogen 2.897 N/A PHE 83.A N PHE 119.A O no hydrogen 2.895 N/A VAL 84.A N LYS 67.A O no hydrogen 3.436 N/A CYS 89.A SG ASP 87.A O no hydrogen 3.592 N/A ILE 93.A N LEU 90.A O no hydrogen 3.048 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 3.030 N/A ASN 96.A N VAL 50.A O no hydrogen 2.953 N/A VAL 99.A N GLY 48.A O no hydrogen 2.907 N/A LEU 100.A N LYS 123.A O no hydrogen 2.625 N/A VAL 101.A N ALA 46.A O no hydrogen 2.858 N/A ALA 102.A N LYS 120.A O no hydrogen 2.909 N/A ARG 106.A NE HIS 109.A ND1 no hydrogen 3.046 N/A HIS 109.A ND1 ALA 110.A O no hydrogen 2.561 N/A ILE 114.A N VAL 111.A O no hydrogen 3.496 N/A LYS 120.A N ALA 102.A O no hydrogen 2.884 N/A VAL 121.A N PHE 83.A O no hydrogen 2.921 N/A VAL 122.A N LEU 100.A O no hydrogen 2.884 N/A VAL 124.A N VAL 127.A O no hydrogen 2.703 N/A ALA 125.A N GLU 98.A O no hydrogen 2.906 N/A VAL 127.A N VAL 124.A O no hydrogen 3.160 N/A LEU 129.A N VAL 122.A O no hydrogen 3.042 N/A ALA 131.A N SER 128.A OG no hydrogen 3.177 N/A LEU 132.A N SER 128.A O no hydrogen 2.959 N/A TYR 133.A N LEU 129.A O no hydrogen 2.868 N/A LYS 134.A N LEU 130.A O no hydrogen 2.902 N/A GLY 135.A N ALA 131.A O no hydrogen 2.908 N/A LYS 136.A N ALA 131.A O no hydrogen 3.192 N/A ARG 139.A NH2 ASP 97.A OD2 no hydrogen 2.688 N/A