Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ob9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N TYR 48.A OH no hydrogen 3.177 N/A LYS 6.A N GLU 65.A OE1 no hydrogen 3.007 N/A PHE 7.A N TYR 48.A OH no hydrogen 3.364 N/A HIS 8.A N GLU 11.A OE1 no hydrogen 2.947 N/A GLY 10.A N ILE 31.A O no hydrogen 2.995 N/A GLU 11.A N HIS 8.A O no hydrogen 2.932 N/A VAL 13.A N ALA 29.A O no hydrogen 2.640 N/A LEU 14.A N LEU 69.A O no hydrogen 2.936 N/A CYS 15.A N TYR 27.A O no hydrogen 2.999 N/A CYS 15.A SG PHE 16.A O no hydrogen 3.567 N/A CYS 15.A SG HIS 67.A O no hydrogen 3.724 N/A PHE 16.A N HIS 67.A O no hydrogen 2.946 N/A GLU 17.A N VAL 25.A O no hydrogen 2.789 N/A ASP 19.A N GLU 17.A OE2 no hydrogen 3.079 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.789 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.692 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.367 N/A LYS 22.A N ASP 19.A O no hydrogen 2.913 N/A TYR 27.A N CYS 15.A O no hydrogen 2.867 N/A TYR 27.A OH GLU 17.A OE1 no hydrogen 2.480 N/A ALA 29.A N VAL 13.A O no hydrogen 2.805 N/A LYS 30.A N HIS 51.A O no hydrogen 2.857 N/A ILE 31.A N GLU 11.A O no hydrogen 2.969 N/A VAL 32.A N LEU 49.A O no hydrogen 2.740 N/A VAL 34.A N ASP 33.A OD1 no hydrogen 2.713 N/A ILE 35.A N GLU 47.A O no hydrogen 2.995 N/A GLY 37.A N ILE 45.A O no hydrogen 2.835 N/A ASP 39.A N ARG 43.A O no hydrogen 3.196 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.849 N/A GLY 42.A N ASP 39.A O no hydrogen 2.918 N/A ARG 43.A N ASP 39.A OD1 no hydrogen 3.225 N/A ARG 43.A NE ASP 39.A OD2 no hydrogen 3.098 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 3.150 N/A ILE 45.A N GLY 37.A O no hydrogen 2.935 N/A GLU 47.A N ILE 35.A O no hydrogen 2.910 N/A TYR 48.A N ALA 63.A O no hydrogen 2.912 N/A TYR 48.A OH GLU 65.A OE1 no hydrogen 2.499 N/A LEU 49.A N ASP 33.A O no hydrogen 2.847 N/A ILE 50.A N ARG 61.A O no hydrogen 2.784 N/A HIS 51.A N LYS 30.A O no hydrogen 3.036 N/A HIS 51.A ND1 ASP 60.A OD1 no hydrogen 3.014 N/A ASN 53.A N ASP 28.A O no hydrogen 3.073 N/A TRP 55.A N PHE 52.A O no hydrogen 3.080 N/A SER 58.A N ASN 56.A OD1 no hydrogen 3.183 N/A SER 58.A OG ASN 56.A OD1 no hydrogen 2.659 N/A TRP 59.A N ASN 56.A O no hydrogen 2.952 N/A ASP 60.A N ARG 57.A O no hydrogen 3.326 N/A ARG 61.A N ILE 50.A O no hydrogen 3.029 N/A ALA 63.A N TYR 48.A O no hydrogen 2.770 N/A ALA 64.A N HIS 67.A ND1 no hydrogen 3.361 N/A HIS 67.A N ALA 64.A O no hydrogen 2.940 N/A VAL 68.A N GLU 65.A O no hydrogen 3.283 N/A LEU 69.A N LEU 14.A O no hydrogen 2.722 N/A ARG 70.A NH1 LYS 6.A O no hydrogen 2.857 N/A ARG 70.A NH1 GLU 11.A OE2 no hydrogen 3.063 N/A ARG 70.A NH2 LYS 6.A O no hydrogen 3.119 N/A ASN 75.A N THR 72.A OG1 no hydrogen 3.057 N/A ASN 75.A ND2 ARG 70.A O no hydrogen 2.721 N/A ARG 76.A N THR 72.A O no hydrogen 2.769 N/A ARG 76.A NE ASP 71.A OD1 no hydrogen 2.911 N/A ARG 76.A NH1 ASP 28.A OD1 no hydrogen 3.292 N/A ARG 76.A NH1 ASP 28.A OD2 no hydrogen 3.010 N/A ARG 76.A NH1 GLN 79.A OE1 no hydrogen 2.796 N/A ARG 76.A NH2 ASP 28.A OD1 no hydrogen 3.087 N/A ARG 76.A NH2 ASP 71.A OD1 no hydrogen 3.503 N/A ARG 76.A NH2 ASP 71.A OD2 no hydrogen 2.965 N/A ARG 77.A N ASP 73.A O no hydrogen 2.901 N/A LEU 78.A N GLU 74.A O no hydrogen 3.358 N/A GLN 79.A N ASN 75.A O no hydrogen 2.818 N/A GLN 79.A NE2 LEU 26.A O no hydrogen 2.747 N/A GLN 79.A NE2 ASP 28.A OD2 no hydrogen 2.876 N/A ARG 80.A N ARG 76.A O no hydrogen 2.987 N/A LYS 81.A N ARG 77.A O no hydrogen 3.060 N/A LEU 82.A N LEU 78.A O no hydrogen 2.859 N/A ALA 83.A N GLN 79.A O no hydrogen 2.929 N/A ARG 84.A N ARG 80.A O no hydrogen 3.005 N/A LYS 85.A N LYS 81.A O no hydrogen 3.065 N/A ALA 86.A N LEU 82.A O no hydrogen 3.136 N/A ALA 86.A N ALA 83.A O no hydrogen 3.132 N/A