Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tld_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 2.A O no hydrogen 2.941 N/A VAL 7.A N THR 3.A O no hydrogen 2.905 N/A LYS 8.A N SER 4.A O no hydrogen 2.920 N/A GLU 9.A N ALA 5.A O no hydrogen 2.884 N/A THR 10.A N LEU 6.A O no hydrogen 2.929 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.393 N/A LEU 11.A N VAL 7.A O no hydrogen 2.906 N/A ALA 12.A N LYS 8.A O no hydrogen 2.967 N/A LEU 13.A N GLU 9.A O no hydrogen 2.924 N/A LEU 14.A N THR 10.A O no hydrogen 2.879 N/A SER 15.A N LEU 11.A O no hydrogen 2.911 N/A THR 16.A N ALA 12.A O no hydrogen 2.950 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.001 N/A HIS 17.A N LEU 13.A O no hydrogen 2.771 N/A LEU 21.A N ARG 18.A O no hydrogen 2.713 N/A ILE 22.A N ARG 18.A O no hydrogen 2.969 N/A ALA 23.A N LEU 20.A O no hydrogen 3.445 N/A ASN 36.A N HIS 34.A ND1 no hydrogen 2.901 N/A CYS 40.A N HIS 37.A O no hydrogen 3.198 N/A CYS 40.A SG HIS 34.A NE2 no hydrogen 3.324 N/A CYS 40.A SG ASN 36.A O no hydrogen 3.835 N/A ILE 44.A N CYS 40.A O no hydrogen 2.945 N/A PHE 45.A N THR 41.A O no hydrogen 2.882 N/A GLN 46.A N GLU 42.A O no hydrogen 2.918 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.049 N/A GLY 47.A N GLU 43.A O no hydrogen 2.932 N/A ILE 48.A N ILE 44.A O no hydrogen 2.928 N/A GLY 49.A N PHE 45.A O no hydrogen 2.862 N/A THR 50.A N GLN 46.A O no hydrogen 2.944 N/A THR 50.A OG1 GLN 46.A O no hydrogen 3.450 N/A LEU 51.A N GLY 47.A O no hydrogen 2.924 N/A GLU 52.A N ILE 48.A O no hydrogen 2.856 N/A SER 53.A N GLY 49.A O no hydrogen 2.866 N/A SER 53.A OG THR 50.A O no hydrogen 2.640 N/A GLN 54.A N THR 50.A O no hydrogen 2.977 N/A GLN 54.A N LEU 51.A O no hydrogen 3.232 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.385 N/A THR 55.A OG1 GLN 54.A O no hydrogen 2.422 N/A GLN 57.A NE2 GLU 62.A OE2 no hydrogen 3.003 N/A GLU 62.A N GLY 58.A O no hydrogen 3.529 N/A LEU 64.A N THR 60.A O no hydrogen 2.890 N/A PHE 65.A N VAL 61.A O no hydrogen 2.938 N/A LYS 66.A N GLU 62.A O no hydrogen 3.328 N/A LEU 68.A N LEU 64.A O no hydrogen 2.993 N/A SER 69.A N PHE 65.A O no hydrogen 2.869 N/A LEU 70.A N LYS 66.A O no hydrogen 2.957 N/A ILE 71.A N ASN 67.A O no hydrogen 2.925 N/A LYS 72.A N LEU 68.A O no hydrogen 2.885 N/A LYS 73.A N SER 69.A O no hydrogen 2.900 N/A TYR 74.A N LEU 70.A O no hydrogen 2.968 N/A ILE 75.A N ILE 71.A O no hydrogen 2.897 N/A ASP 76.A N LYS 72.A O no hydrogen 2.860 N/A GLY 77.A N LYS 73.A O no hydrogen 2.884 N/A GLN 78.A N TYR 74.A O no hydrogen 3.050 N/A LYS 79.A N ILE 75.A O no hydrogen 2.834 N/A LYS 80.A N ASP 76.A O no hydrogen 2.923 N/A LYS 81.A N GLY 77.A O no hydrogen 2.963 N/A CYS 82.A N LYS 79.A O no hydrogen 3.280 N/A CYS 82.A SG GLN 78.A O no hydrogen 3.392 N/A CYS 82.A SG LYS 79.A O no hydrogen 3.271 N/A ARG 86.A NH2 ARG 87.A O no hydrogen 2.934 N/A ARG 88.A NE ARG 88.A O no hydrogen 3.207 N/A LEU 93.A N VAL 89.A O no hydrogen 2.900 N/A ASP 94.A N ASN 90.A O no hydrogen 2.982 N/A TYR 95.A N GLN 91.A O no hydrogen 2.869 N/A LEU 96.A N PHE 92.A O no hydrogen 2.837 N/A GLN 97.A N LEU 93.A O no hydrogen 2.917 N/A GLU 98.A N ASP 94.A O no hydrogen 2.963 N/A PHE 99.A N TYR 95.A O no hydrogen 2.907 N/A LEU 100.A N LEU 96.A O no hydrogen 2.875 N/A GLY 101.A N GLN 97.A O no hydrogen 2.950 N/A VAL 102.A N GLU 98.A O no hydrogen 2.931 N/A MET 103.A N PHE 99.A O no hydrogen 2.910 N/A ASN 104.A N LEU 100.A O no hydrogen 2.917 N/A THR 105.A N GLY 101.A O no hydrogen 2.951 N/A THR 105.A OG1 GLY 101.A O no hydrogen 3.066 N/A GLU 106.A N VAL 102.A O no hydrogen 2.906 N/A