Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_Cb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ALA 4.A O no hydrogen 3.338 N/A LYS 10.A N THR 7.A O no hydrogen 3.432 N/A ARG 13.A N LYS 10.A O no hydrogen 3.261 N/A ARG 13.A NH1 ALA 4.A O no hydrogen 3.311 N/A ARG 13.A NH2 PHE 3.A O no hydrogen 2.620 N/A ARG 13.A NH2 ALA 4.A O no hydrogen 3.421 N/A ARG 14.A N THR 11.A O no hydrogen 3.272 N/A ARG 14.A NH2 GLN 20.A OE1 no hydrogen 3.330 N/A ARG 16.A NE ASP 24.A OD2 no hydrogen 3.048 N/A ARG 16.A NH2 ASP 24.A OD1 no hydrogen 3.292 N/A ARG 16.A NH2 ASP 24.A OD2 no hydrogen 3.163 N/A ASP 17.A N GLN 20.A OE1 no hydrogen 2.751 N/A ILE 21.A N ASP 17.A O no hydrogen 2.949 N/A GLU 22.A N LEU 18.A O no hydrogen 2.852 N/A ARG 23.A N ASP 19.A O no hydrogen 2.942 N/A ASP 24.A N GLN 20.A O no hydrogen 2.908 N/A LEU 25.A N ILE 21.A O no hydrogen 2.898 N/A ARG 26.A N GLU 22.A O no hydrogen 2.933 N/A SER 27.A N ARG 23.A O no hydrogen 2.884 N/A HIS 30.A ND1 ASP 24.A OD1 no hydrogen 2.275 N/A GLN 32.A N PRO 28.A O no hydrogen 2.891 N/A GLN 33.A N ARG 29.A O no hydrogen 2.934 N/A TYR 34.A N HIS 30.A O no hydrogen 3.008 N/A LYS 35.A N LEU 31.A O no hydrogen 2.888 N/A GLU 36.A N GLN 32.A O no hydrogen 2.876 N/A THR 37.A N GLN 33.A O no hydrogen 2.980 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.825 N/A LYS 38.A N LYS 35.A O no hydrogen 3.287 N/A ASP 42.A N ALA 39.A O no hydrogen 2.987 N/A LEU 46.A N LEU 43.A O no hydrogen 3.275 N/A GLY 47.A N PRO 44.A O no hydrogen 3.418 N/A LEU 48.A N GLY 45.A O no hydrogen 3.292 N/A CYS 51.A N LYS 56.A O no hydrogen 2.864 N/A CYS 51.A SG GLU 53.A OE2 no hydrogen 3.795 N/A CYS 51.A SG HIS 67.A NE2 no hydrogen 3.507 N/A CYS 51.A SG HIS 73.A ND1 no hydrogen 3.639 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.682 N/A CYS 54.A SG HIS 67.A NE2 no hydrogen 2.635 N/A CYS 54.A SG HIS 73.A ND1 no hydrogen 3.828 N/A ALA 55.A N ILE 52.A O no hydrogen 3.219 N/A LYS 56.A N CYS 51.A O no hydrogen 2.973 N/A PHE 58.A N TYR 49.A O no hydrogen 2.883 N/A LEU 64.A N SER 60.A O no hydrogen 2.945 N/A VAL 65.A N GLU 61.A O no hydrogen 2.892 N/A GLY 66.A N THR 62.A O no hydrogen 2.913 N/A HIS 67.A N SER 63.A O no hydrogen 2.892 N/A ARG 68.A N LEU 64.A O no hydrogen 2.947 N/A GLY 70.A N HIS 67.A O no hydrogen 3.048 N/A HIS 73.A ND1 HIS 67.A NE2 no hydrogen 3.314 N/A LYS 74.A N GLY 70.A O no hydrogen 3.159 N/A LYS 74.A NZ LYS 69.A O no hydrogen 3.452 N/A ARG 75.A N LYS 71.A O no hydrogen 2.846 N/A ARG 76.A N PRO 72.A O no hydrogen 2.956 N/A ARG 76.A NH1 GLU 53.A O no hydrogen 3.280 N/A LEU 77.A N HIS 73.A O no hydrogen 2.915 N/A LYS 78.A N LYS 74.A O no hydrogen 2.904 N/A GLN 79.A N ARG 75.A O no hydrogen 2.892 N/A LEU 80.A N ARG 76.A O no hydrogen 2.934 N/A LYS 81.A N LEU 77.A O no hydrogen 2.875 N/A GLU 82.A N LYS 78.A O no hydrogen 2.917 N/A GLY 83.A N GLN 79.A O no hydrogen 2.899 N/A THR 86.A OG1 GLU 88.A OE2 no hydrogen 3.176 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.950 N/A ALA 90.A N THR 86.A O no hydrogen 2.963 N/A MET 91.A N HIS 87.A O no hydrogen 2.927 N/A ALA 92.A N GLU 88.A O no hydrogen 2.898 N/A ALA 93.A N GLU 89.A O no hydrogen 2.870 N/A ILE 94.A N ALA 90.A O no hydrogen 2.983 N/A GLY 95.A N ALA 92.A O no hydrogen 3.346 N/A TYR 96.A N MET 91.A O no hydrogen 2.782 N/A GLY 101.A N ASP 99.A OD1 no hydrogen 3.212 N/A