Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jho_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ THR 4.A OG1 no hydrogen 2.775 N/A TYR 9.A N ASN 35.A OD1 no hydrogen 2.848 N/A VAL 13.A N TYR 9.A O no hydrogen 3.216 N/A TYR 14.A N ALA 10.A O no hydrogen 2.865 N/A LYS 15.A N ILE 11.A O no hydrogen 2.995 N/A VAL 16.A N TYR 12.A O no hydrogen 3.050 N/A LEU 17.A N VAL 13.A O no hydrogen 2.934 N/A LYS 18.A N TYR 14.A O no hydrogen 2.998 N/A LYS 18.A NZ TYR 14.A OH no hydrogen 3.069 N/A GLN 19.A N LYS 15.A O no hydrogen 2.958 N/A VAL 20.A N VAL 16.A O no hydrogen 3.076 N/A HIS 21.A N LEU 17.A O no hydrogen 2.840 N/A THR 24.A N HIS 21.A O no hydrogen 3.250 N/A THR 24.A OG1 ASP 23.A OD1 no hydrogen 2.873 N/A ALA 30.A N SER 27.A OG no hydrogen 3.341 N/A MET 31.A N SER 27.A O no hydrogen 2.818 N/A SER 32.A N SER 28.A O no hydrogen 2.850 N/A ILE 33.A N LYS 29.A O no hydrogen 3.059 N/A MET 34.A N ALA 30.A O no hydrogen 3.435 N/A ASN 35.A N MET 31.A O no hydrogen 3.175 N/A SER 36.A N SER 32.A O no hydrogen 2.983 N/A PHE 37.A N ILE 33.A O no hydrogen 2.847 N/A VAL 38.A N MET 34.A O no hydrogen 2.974 N/A ASN 39.A N ASN 35.A O no hydrogen 3.259 N/A ASP 40.A N SER 36.A O no hydrogen 2.985 N/A VAL 41.A N PHE 37.A O no hydrogen 3.111 N/A PHE 42.A N VAL 38.A O no hydrogen 2.994 N/A GLU 43.A N ASN 39.A O no hydrogen 2.975 N/A ARG 44.A N ASP 40.A O no hydrogen 3.024 N/A ARG 44.A NH2 ASP 40.A OD1 no hydrogen 2.874 N/A ALA 46.A N PHE 42.A O no hydrogen 3.215 N/A GLY 47.A N GLU 43.A O no hydrogen 2.950 N/A GLU 48.A N ARG 44.A O no hydrogen 3.307 N/A ALA 49.A N ILE 45.A O no hydrogen 3.013 N/A SER 50.A N ALA 46.A O no hydrogen 3.180 N/A ARG 51.A N GLY 47.A O no hydrogen 3.074 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.793 N/A ARG 51.A NH1 GLU 48.A OE2 no hydrogen 2.890 N/A LEU 52.A N GLU 48.A O no hydrogen 2.873 N/A ALA 53.A N ALA 49.A O no hydrogen 2.910 N/A HIS 54.A N SER 50.A O no hydrogen 3.129 N/A TYR 55.A N ARG 51.A O no hydrogen 2.947 N/A ASN 56.A N LEU 52.A O no hydrogen 3.246 N/A ASN 56.A N ALA 53.A O no hydrogen 3.181 N/A LYS 57.A N HIS 54.A O no hydrogen 2.895 N/A ARG 58.A N ALA 53.A O no hydrogen 3.102 N/A SER 59.A OG THR 60.A OG1 no hydrogen 2.953 N/A THR 60.A OG1 SER 59.A OG no hydrogen 2.953 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.724 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.622 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.794 N/A GLN 67.A N SER 63.A O no hydrogen 2.933 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.780 N/A ALA 69.A N GLU 65.A O no hydrogen 2.816 N/A VAL 70.A N ILE 66.A O no hydrogen 2.916 N/A ARG 71.A N GLN 67.A O no hydrogen 3.039 N/A LEU 72.A N THR 68.A O no hydrogen 2.964 N/A LEU 73.A N ALA 69.A O no hydrogen 3.338 N/A LEU 74.A N VAL 70.A O no hydrogen 3.058 N/A ALA 79.A N GLY 76.A O no hydrogen 2.947 N/A VAL 83.A N ALA 79.A O no hydrogen 3.019 N/A SER 84.A N LYS 80.A O no hydrogen 2.894 N/A SER 84.A OG LYS 80.A O no hydrogen 3.046 N/A SER 84.A OG HIS 81.A O no hydrogen 2.958 N/A GLU 85.A N HIS 81.A O no hydrogen 3.008 N/A GLY 86.A N ALA 82.A O no hydrogen 2.809 N/A THR 87.A N VAL 83.A O no hydrogen 3.067 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.904 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.237 N/A LYS 88.A N SER 84.A O no hydrogen 3.031 N/A ALA 89.A N GLU 85.A O no hydrogen 2.969 N/A VAL 90.A N GLY 86.A O no hydrogen 2.848 N/A THR 91.A N THR 87.A O no hydrogen 2.875 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.137 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.866 N/A LYS 92.A N LYS 88.A O no hydrogen 2.899 N/A TYR 93.A N ALA 89.A O no hydrogen 3.035 N/A THR 94.A N VAL 90.A O no hydrogen 2.847 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.242 N/A SER 95.A N THR 91.A O no hydrogen 2.864 N/A SER 95.A OG LYS 92.A O no hydrogen 2.784 N/A ALA 96.A N LYS 92.A O no hydrogen 3.362 N/A