Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 3.A OD1 no hydrogen 3.460 N/A ASN 3.A N SER 1.A OG no hydrogen 2.731 N/A ARG 6.A N HIS 50.A O no hydrogen 2.863 N/A ASN 7.A N PHE 49.A O no hydrogen 2.815 N/A ASN 7.A ND2 TYR 38.A OH no hydrogen 2.988 N/A SER 9.A N ASN 7.A OD1 no hydrogen 3.246 N/A SER 9.A OG ASN 7.A OD1 no hydrogen 2.512 N/A MET 10.A N ASN 7.A O no hydrogen 3.012 N/A ALA 11.A N PRO 8.A O no hydrogen 3.083 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 3.306 N/A ARG 16.A N ASP 12.A O no hydrogen 3.176 N/A ARG 16.A NE ALA 33.A O no hydrogen 2.938 N/A ARG 16.A NH1 MET 10.A O no hydrogen 2.922 N/A ARG 16.A NH1 ALA 11.A O no hydrogen 3.009 N/A ARG 16.A NH2 ALA 33.A O no hydrogen 2.987 N/A ILE 17.A N TYR 13.A O no hydrogen 2.933 N/A PHE 18.A N GLU 14.A O no hydrogen 3.251 N/A THR 19.A N ARG 16.A O no hydrogen 2.942 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.555 N/A PHE 20.A N ILE 17.A O no hydrogen 3.202 N/A GLY 21.A N PHE 18.A O no hydrogen 3.191 N/A TRP 23.A N PHE 20.A O no hydrogen 3.241 N/A TRP 23.A NE1 VAL 27.A O no hydrogen 2.975 N/A LYS 29.A NZ PHE 20.A O no hydrogen 3.464 N/A GLN 31.A N ASN 28.A OD1 no hydrogen 2.753 N/A LEU 32.A N ASN 28.A O no hydrogen 2.924 N/A ALA 33.A N LYS 29.A O no hydrogen 2.881 N/A ARG 34.A N GLU 30.A O no hydrogen 2.833 N/A ALA 35.A N GLN 31.A O no hydrogen 2.964 N/A GLY 36.A N ALA 33.A O no hydrogen 3.020 N/A PHE 37.A N LEU 32.A O no hydrogen 2.951 N/A TYR 38.A N LYS 47.A O no hydrogen 2.951 N/A ALA 39.A N THR 19.A OG1 no hydrogen 2.929 N/A LEU 40.A N LYS 45.A O no hydrogen 3.043 N/A LYS 45.A N GLU 42.A O no hydrogen 3.113 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.388 N/A VAL 46.A N LEU 55.A O no hydrogen 3.051 N/A LYS 47.A N TYR 38.A O no hydrogen 3.002 N/A LYS 47.A NZ GLY 52.A O no hydrogen 3.085 N/A CYS 48.A N GLY 53.A O no hydrogen 2.969 N/A PHE 49.A N GLY 36.A O no hydrogen 2.991 N/A CYS 51.A SG HIS 68.A NE2 no hydrogen 3.742 N/A GLY 52.A N CYS 48.A O no hydrogen 3.025 N/A LEU 55.A N VAL 46.A O no hydrogen 3.000 N/A THR 56.A OG1 ASP 44.A OD1 no hydrogen 3.080 N/A ASP 57.A N ASP 44.A OD1 no hydrogen 2.988 N/A TRP 58.A N ASP 44.A OD2 no hydrogen 2.870 N/A LYS 59.A N GLU 62.A OE1 no hydrogen 2.941 N/A SER 61.A N SER 26.A O no hydrogen 2.901 N/A GLU 62.A N LYS 59.A O no hydrogen 3.243 N/A TRP 65.A N ASP 63.A OD1 no hydrogen 3.066 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.492 N/A GLN 67.A N ASP 63.A O no hydrogen 3.169 N/A GLN 67.A NE2 GLU 66.A OE1 no hydrogen 2.993 N/A HIS 68.A N PRO 64.A O no hydrogen 2.905 N/A HIS 68.A ND1 ALA 35.A O no hydrogen 2.770 N/A ALA 69.A N TRP 65.A O no hydrogen 2.965 N/A LYS 70.A N GLU 66.A O no hydrogen 2.800 N/A TRP 71.A N GLN 67.A O no hydrogen 3.050 N/A TRP 71.A NE1 GLN 67.A OE1 no hydrogen 3.223 N/A TYR 72.A N HIS 68.A O no hydrogen 2.863 N/A TYR 72.A OH GLY 54.A O no hydrogen 2.622 N/A CYS 75.A N TYR 72.A O no hydrogen 3.144 N/A CYS 75.A SG HIS 68.A NE2 no hydrogen 3.555 N/A TYR 77.A OH ARG 34.A O no hydrogen 3.046 N/A LEU 79.A N CYS 75.A O no hydrogen 2.990 N/A GLU 80.A N LYS 76.A O no hydrogen 2.968 N/A GLN 81.A N TYR 77.A O no hydrogen 3.003 N/A GLN 81.A NE2 GLU 80.A OE1 no hydrogen 2.858 N/A LYS 82.A N LEU 78.A O no hydrogen 2.847 N/A GLY 83.A N LEU 79.A O no hydrogen 2.781 N/A ILE 87.A N GLY 83.A O no hydrogen 3.320 N/A ASN 88.A N GLN 84.A O no hydrogen 2.878 N/A ASN 89.A N GLU 85.A O no hydrogen 2.897 N/A ILE 90.A N TYR 86.A O no hydrogen 2.930 N/A HIS 91.A N ILE 87.A O no hydrogen 3.346 N/A HIS 91.A N ASN 88.A O no hydrogen 3.020 N/A HIS 91.A NE2 ALA 69.A O no hydrogen 2.696 N/A LEU 92.A N ASN 89.A O no hydrogen 3.046 N/A