Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N THR 81.A O no hydrogen 3.027 N/A GLY 11.A N ARG 8.A O no hydrogen 2.848 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 3.067 N/A GLN 12.A NE2 ASP 10.A OD2 no hydrogen 2.837 N/A TYR 14.A N GLY 11.A O no hydrogen 2.990 N/A TYR 14.A OH ASP 5.A OD2 no hydrogen 2.482 N/A ARG 15.A NH1 GLN 12.A O no hydrogen 2.766 N/A ARG 15.A NH1 TYR 14.A O no hydrogen 2.918 N/A ARG 15.A NH2 ASN 47.A O no hydrogen 2.862 N/A LEU 18.A N TYR 14.A OH no hydrogen 3.057 N/A THR 21.A N ARG 25.A O no hydrogen 2.834 N/A THR 21.A OG1 THR 23.A OG1 no hydrogen 3.177 N/A THR 21.A OG1 GLU 76.A OE1 no hydrogen 2.685 N/A ILE 22.A N TYR 77.A O no hydrogen 2.894 N/A THR 23.A N THR 21.A OG1 no hydrogen 3.203 N/A THR 23.A OG1 THR 21.A OG1 no hydrogen 3.177 N/A THR 23.A OG1 GLU 76.A OE1 no hydrogen 3.059 N/A THR 23.A OG1 GLU 76.A OE2 no hydrogen 2.671 N/A GLY 24.A N THR 21.A O no hydrogen 2.821 N/A ARG 25.A N THR 21.A OG1 no hydrogen 3.083 N/A ARG 25.A NE ASP 70.A OD2 no hydrogen 2.813 N/A ARG 25.A NH1 THR 23.A OG1 no hydrogen 2.829 N/A ARG 25.A NH2 ASP 70.A OD2 no hydrogen 3.095 N/A CYS 27.A N SER 19.A O no hydrogen 2.889 N/A GLN 28.A N TYR 67.A O no hydrogen 2.767 N/A GLN 28.A NE2 SER 32.A O.A no hydrogen 2.872 N/A GLN 28.A NE2 SER 32.A O.B no hydrogen 2.907 N/A GLN 28.A NE2 HIS 36.A O no hydrogen 2.936 N/A SER 29.A OG.B SER 31.A OG.A no hydrogen 3.211 N/A SER 29.A OG.B ARG 52.A O no hydrogen 3.283 N/A TRP 30.A N ARG 52.A O no hydrogen 3.042 N/A TRP 30.A NE1 TYR 54.A O no hydrogen 2.736 N/A SER 31.A OG.A SER 29.A OG.B no hydrogen 3.211 N/A SER 32.A N.A SER 29.A O.A no hydrogen 3.023 N/A SER 32.A N.A SER 29.A O.B no hydrogen 3.013 N/A SER 32.A N.B SER 29.A O.A no hydrogen 3.027 N/A SER 32.A N.B SER 29.A O.B no hydrogen 3.018 N/A SER 32.A OG.A THR 34.A O no hydrogen 2.973 N/A THR 34.A N SER 32.A OG.A no hydrogen 3.188 N/A HIS 36.A N GLN 28.A OE1 no hydrogen 2.948 N/A HIS 36.A NE2 ASP 70.A O no hydrogen 2.959 N/A ARG 40.A N HIS 38.A ND1 no hydrogen 2.998 N/A ARG 40.A NE ASP 59.A OD2 no hydrogen 2.876 N/A ARG 40.A NH2 ASP 59.A OD2 no hydrogen 3.204 N/A TYR 44.A N ILE 41.A O no hydrogen 2.973 N/A TYR 45.A N ILE 41.A O no hydrogen 2.905 N/A ALA 48.A N TYR 45.A O no hydrogen 3.332 N/A ASN 53.A ND2 CYS 27.A O no hydrogen 2.936 N/A TYR 54.A N THR 51.A O no hydrogen 3.260 N/A CYS 55.A N LEU 18.A O no hydrogen 2.806 N/A CYS 55.A SG LEU 18.A O no hydrogen 3.304 N/A CYS 55.A SG THR 20.A O no hydrogen 3.878 N/A ARG 56.A N TRP 65.A O no hydrogen 3.101 N/A ARG 56.A NE GLY 49.A O no hydrogen 2.758 N/A ARG 56.A NH1 GLY 16.A O no hydrogen 2.859 N/A ARG 56.A NH1 CYS 55.A O no hydrogen 2.806 N/A ARG 56.A NH2 GLY 16.A O no hydrogen 3.208 N/A ASN 57.A ND2 ASP 10.A O no hydrogen 2.863 N/A ASN 57.A ND2 GLU 61.A O no hydrogen 2.828 N/A GLU 61.A N ASN 57.A OD1 no hydrogen 2.858 N/A ARG 63.A NH2 LEU 80.A O no hydrogen 2.750 N/A TRP 65.A N ARG 56.A O no hydrogen 2.870 N/A TRP 65.A NE1 ASP 59.A OD1 no hydrogen 3.038 N/A CYS 66.A N GLU 76.A O no hydrogen 3.109 N/A CYS 66.A SG TYR 67.A O no hydrogen 3.414 N/A THR 68.A N ARG 74.A O no hydrogen 3.010 N/A THR 68.A OG1 ASP 70.A O no hydrogen 3.359 N/A THR 68.A OG1 VAL 73.A O no hydrogen 2.718 N/A MET 69.A N THR 26.A O no hydrogen 2.833 N/A ASP 70.A N THR 68.A OG1 no hydrogen 2.977 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.829 N/A SER 72.A OG.B ASP 70.A OD1 no hydrogen 2.861 N/A SER 72.A OG.B ASP 70.A OD2 no hydrogen 3.399 N/A VAL 73.A N ASP 70.A O no hydrogen 3.032 N/A ARG 74.A NH1 TRP 37.A O no hydrogen 2.888 N/A ARG 74.A NH2 TRP 37.A O no hydrogen 2.935 N/A GLU 76.A N CYS 66.A O no hydrogen 3.099 N/A CYS 78.A N PRO 64.A O no hydrogen 2.955 N/A CYS 78.A SG THR 20.A O no hydrogen 3.768 N/A ASN 79.A N THR 20.A O no hydrogen 3.012 N/A ARG 82.A NH2.B GLY 9.A O no hydrogen 2.940 N/A CYS 83.A N TYR 7.A O no hydrogen 2.810 N/A