Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xi6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASN 23.A O no hydrogen 2.763 N/A THR 4.A N GLY 21.A O no hydrogen 2.751 N/A GLN 5.A NE2 TYR 83.A O no hydrogen 3.194 N/A VAL 9.A N LYS 102.A O no hydrogen 3.194 N/A GLY 14.A N VAL 75.A O no hydrogen 3.114 N/A THR 15.A N ILE 72.A O no hydrogen 2.830 N/A THR 15.A OG1 THR 15.A O no hydrogen 2.565 N/A ALA 16.A N ILE 72.A O no hydrogen 2.899 N/A VAL 18.A N LEU 70.A O no hydrogen 2.918 N/A CYS 20.A N ALA 68.A O no hydrogen 2.871 N/A GLY 21.A N THR 4.A O no hydrogen 2.683 N/A ASN 24.A N ASN 66.A OD1 no hydrogen 2.737 N/A SER 27.A OG ASN 24.A O no hydrogen 3.156 N/A GLU 28.A N ILE 25.A O no hydrogen 3.141 N/A VAL 30.A N ASP 48.A OD1 no hydrogen 2.424 N/A HIS 31.A N GLN 86.A O no hydrogen 2.917 N/A TRP 32.A N ILE 45.A O no hydrogen 2.841 N/A TYR 33.A N TYR 84.A O no hydrogen 2.916 N/A TYR 33.A OH GLN 86.A OE1 no hydrogen 2.521 N/A GLN 34.A N VAL 42.A O no hydrogen 2.693 N/A GLN 34.A NE2 TYR 83.A OH no hydrogen 2.757 N/A GLN 35.A N GLU 82.A O no hydrogen 2.871 N/A GLN 35.A NE2 GLN 39.A O no hydrogen 3.161 N/A LYS 36.A NZ GLN 34.A OE1 no hydrogen 3.475 N/A LYS 36.A NZ GLY 78.A O no hydrogen 2.953 N/A VAL 42.A N GLN 34.A O no hydrogen 2.580 N/A VAL 44.A N TRP 32.A O no hydrogen 2.836 N/A ILE 45.A N TRP 32.A O no hydrogen 2.982 N/A TYR 46.A N GLY 50.A O no hydrogen 2.730 N/A TYR 47.A N HIS 31.A ND1 no hydrogen 3.159 N/A ASP 48.A N VAL 30.A O no hydrogen 3.050 N/A GLY 50.A N TYR 46.A O no hydrogen 2.625 N/A ARG 51.A NH1 PHE 59.A O no hydrogen 3.035 N/A ILE 55.A N PRO 52.A O no hydrogen 3.360 N/A ARG 58.A NE ASP 79.A OD2 no hydrogen 2.968 N/A ARG 58.A NH2 ASP 79.A OD1 no hydrogen 2.809 N/A ARG 58.A NH2 ASP 79.A OD2 no hydrogen 3.215 N/A PHE 59.A N PRO 56.A O no hydrogen 3.432 N/A SER 60.A N THR 71.A O no hydrogen 2.901 N/A SER 62.A N THR 69.A O no hydrogen 2.910 N/A SER 62.A OG THR 69.A O no hydrogen 3.540 N/A ASN 63.A ND2 ILE 25.A O no hydrogen 2.976 N/A ASN 63.A ND2 ASP 48.A OD2 no hydrogen 3.389 N/A SER 64.A N THR 67.A O no hydrogen 2.940 N/A THR 67.A N SER 64.A O no hydrogen 2.931 N/A ALA 68.A N CYS 20.A O no hydrogen 2.924 N/A THR 69.A N SER 62.A O no hydrogen 2.859 N/A LEU 70.A N VAL 18.A O no hydrogen 2.878 N/A THR 71.A N SER 60.A O no hydrogen 2.893 N/A ILE 72.A N ALA 16.A O no hydrogen 2.894 N/A SER 73.A N ARG 58.A O no hydrogen 3.172 N/A GLU 76.A N ASP 79.A OD2 no hydrogen 3.252 N/A GLU 82.A N GLN 35.A O no hydrogen 2.917 N/A TYR 83.A N THR 101.A O no hydrogen 2.860 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.740 N/A TYR 84.A N TYR 33.A O no hydrogen 2.922 N/A CYS 85.A N GLN 5.A OE1 no hydrogen 3.162 N/A CYS 85.A SG GLN 5.A OE1 no hydrogen 3.183 N/A GLN 86.A N HIS 31.A O no hydrogen 2.858 N/A GLN 86.A NE2 VAL 87.A O no hydrogen 3.209 N/A VAL 87.A N VAL 96.A O no hydrogen 2.893 N/A ASP 89.A N HIS 94B.A O no hydrogen 2.883 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.228 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.979 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 3.092 N/A SER 92.A OG ASP 89.A OD2 no hydrogen 2.845 N/A SER 92.A OG HIS 94B.A ND1 no hydrogen 3.176 N/A VAL 96.A N VAL 87.A O no hydrogen 2.912 N/A THR 101.A N TYR 83.A O no hydrogen 3.209 N/A THR 101.A OG1 PRO 6.A O no hydrogen 2.859 N/A LEU 103.A N ALA 81.A O no hydrogen 3.349 N/A ASP 93A.A N ASP 89.A O no hydrogen 2.833 N/A HIS 94B.A ND1 SER 92.A O no hydrogen 2.718 N/A