Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8og0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 25.A OG no hydrogen 2.745 N/A THR 4.A N GLN 23.A O no hydrogen 2.758 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.845 N/A GLN 5.A NE2 THR 107.A OG1 no hydrogen 3.076 N/A THR 6.A N SER 21.A O.A no hydrogen 2.817 N/A THR 6.A N SER 21.A O.B no hydrogen 2.828 N/A VAL 10.A N GLU 108.A O no hydrogen 2.866 N/A SER 11.A OG VAL 110.A O no hydrogen 3.462 N/A ALA 12.A N VAL 110.A O no hydrogen 3.113 N/A VAL 14.A N LYS 112.A O no hydrogen 3.117 N/A GLY 15.A N VAL 79.A O no hydrogen 2.846 N/A GLY 16.A N ALA 13.A O no hydrogen 2.810 N/A VAL 18.A N.A ILE 76.A O no hydrogen 2.935 N/A VAL 18.A N.B ILE 76.A O no hydrogen 2.972 N/A ILE 20.A N LEU 74.A O no hydrogen 2.856 N/A SER 21.A N.A THR 6.A OG1 no hydrogen 2.610 N/A SER 21.A N.B THR 6.A OG1 no hydrogen 2.606 N/A CYS 22.A N PHE 72.A O no hydrogen 2.887 N/A GLN 23.A N THR 4.A O no hydrogen 2.769 N/A SER 24.A N THR 70.A O no hydrogen 2.783 N/A SER 24.A OG GLN 26.A O no hydrogen 2.517 N/A SER 25.A N VAL 2.A O no hydrogen 2.760 N/A SER 25.A OG VAL 2.A O no hydrogen 3.405 N/A VAL 28.A N GLY 69.A O no hydrogen 3.017 N/A TYR 29.A N GLY 92.A O no hydrogen 2.851 N/A LYS 30.A NZ TYR 29.A OH no hydrogen 2.896 N/A ASN 31.A N VAL 28.A O no hydrogen 2.876 N/A ASN 32.A N TYR 29.A O no hydrogen 3.353 N/A TYR 33.A N TYR 29.A O no hydrogen 3.110 N/A LEU 34.A N ASN 32.A O no hydrogen 2.786 N/A ALA 35.A N GLN 90.A O no hydrogen 2.760 N/A TRP 36.A N ILE 49.A O no hydrogen 2.905 N/A TYR 37.A N TYR 88.A O no hydrogen 2.784 N/A GLN 38.A N ASN 46.A O no hydrogen 2.870 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.887 N/A GLN 39.A N THR 86.A O no hydrogen 2.704 N/A GLN 39.A NE2 GLN 43.A O.A no hydrogen 2.951 N/A GLN 39.A NE2 GLN 43.A O.B no hydrogen 2.910 N/A LYS 40.A NZ ASP 82.A O no hydrogen 2.624 N/A GLN 43.A N.A LYS 40.A O no hydrogen 3.178 N/A GLN 43.A N.B LYS 40.A O no hydrogen 3.159 N/A ASN 46.A N GLN 38.A O no hydrogen 2.834 N/A LEU 48.A N TRP 36.A O no hydrogen 2.787 N/A ILE 49.A N TRP 36.A O no hydrogen 3.281 N/A TYR 50.A N THR 54.A O no hydrogen 2.895 N/A ALA 52.A N LEU 34.A O no hydrogen 2.730 N/A SER 53.A N ASN 51.A O no hydrogen 2.826 N/A THR 54.A N TYR 50.A O no hydrogen 2.888 N/A ALA 56.A N LEU 48.A O no hydrogen 2.864 N/A VAL 59.A N ALA 56.A O no hydrogen 3.055 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.372 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.839 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.086 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.491 N/A PHE 63.A N SER 60.A O no hydrogen 3.029 N/A ARG 64.A N THR 75.A O no hydrogen 2.861 N/A SER 66.A N THR 73.A O no hydrogen 2.894 N/A SER 68.A N GLN 71.A O no hydrogen 3.107 N/A GLY 69.A N ASN 31.A O no hydrogen 2.783 N/A GLN 71.A N SER 68.A O no hydrogen 3.324 N/A PHE 72.A N CYS 22.A O no hydrogen 2.913 N/A THR 73.A N SER 66.A O no hydrogen 2.845 N/A LEU 74.A N ILE 20.A O no hydrogen 2.793 N/A THR 75.A N ARG 64.A O no hydrogen 2.774 N/A ILE 76.A N VAL 18.A O.A no hydrogen 2.900 N/A ILE 76.A N VAL 18.A O.B no hydrogen 2.899 N/A SER 77.A N ARG 62.A O no hydrogen 2.875 N/A VAL 79.A N GLY 16.A O no hydrogen 2.942 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.932 N/A CYS 81.A SG ALA 173.A O no hydrogen 3.974 N/A ASP 83.A N GLN 80.A O no hydrogen 2.814 N/A ALA 84.A N CYS 81.A O no hydrogen 3.059 N/A THR 86.A N GLN 39.A O no hydrogen 2.917 N/A TYR 87.A N THR 107.A O no hydrogen 2.868 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.679 N/A TYR 88.A N TYR 37.A O no hydrogen 2.861 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.119 N/A GLN 90.A N ALA 35.A O no hydrogen 2.783 N/A GLY 91.A N VAL 102.A O no hydrogen 2.720 N/A GLY 92.A N TYR 33.A O no hydrogen 2.870 N/A PHE 93.A N CYS 100.A O no hydrogen 3.150 N/A THR 97.A N PRO 94.A O no hydrogen 3.024 N/A THR 97.A OG1 PRO 94.A O no hydrogen 3.493 N/A ALA 98.A N PRO 94.A O no hydrogen 2.941 N/A ASN 101.A ND2 TYR 33.A OH no hydrogen 3.180 N/A ASN 101.A ND2 GLY 91.A O no hydrogen 3.329 N/A VAL 102.A N GLY 91.A O no hydrogen 2.939 N/A GLY 104.A N CYS 89.A O no hydrogen 2.771 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 3.071 N/A THR 107.A N TYR 87.A O no hydrogen 2.886 N/A THR 107.A OG1 ALA 7.A O no hydrogen 2.904 N/A GLU 108.A N SER 8.A O no hydrogen 2.832 N/A VAL 109.A N ALA 85.A O no hydrogen 2.782 N/A VAL 110.A N VAL 10.A O no hydrogen 2.755 N/A VAL 111.A N GLN 170.A OE1 no hydrogen 2.983 N/A LYS 112.A N ALA 12.A O no hydrogen 2.842 N/A VAL 116.A N PHE 145.A O no hydrogen 2.764 N/A THR 119.A N ASN 142.A O no hydrogen 2.898 N/A LEU 121.A N VAL 140.A O no hydrogen 2.968 N/A PHE 123.A N VAL 138.A O no hydrogen 2.695 N/A GLN 129.A N ALA 126.A O no hydrogen 2.914 N/A GLN 129.A NE2 THR 136.A O no hydrogen 3.344 N/A VAL 130.A N ALA 127.A O no hydrogen 3.278 N/A THR 132.A N GLN 129.A O no hydrogen 2.859 N/A THR 132.A OG1 GLN 129.A O no hydrogen 2.508 N/A GLY 133.A N VAL 130.A O no hydrogen 2.857 N/A THR 134.A N.A THR 132.A OG1 no hydrogen 3.381 N/A THR 134.A N.B THR 132.A OG1 no hydrogen 3.383 N/A VAL 135.A N LEU 185.A O no hydrogen 2.793 N/A THR 136.A N GLN 129.A OE1 no hydrogen 2.776 N/A THR 136.A OG1 THR 184.A OG1 no hydrogen 3.330 N/A ILE 137.A N LEU 183.A O no hydrogen 2.700 N/A VAL 138.A N PHE 123.A O no hydrogen 3.278 N/A CYS 139.A N SER 181.A O no hydrogen 2.750 N/A CYS 139.A SG LEU 121.A O no hydrogen 3.575 N/A VAL 140.A N LEU 121.A O no hydrogen 2.870 N/A ALA 141.A N LEU 179.A O no hydrogen 2.720 N/A ASN 142.A N THR 119.A O no hydrogen 2.825 N/A LYS 143.A N ASN 178.A OD1 no hydrogen 2.742 N/A LYS 143.A NZ ASP 174.A OD2 no hydrogen 3.145 N/A TYR 144.A N TYR 177.A O no hydrogen 2.932 N/A PHE 145.A N VAL 116.A O no hydrogen 3.008 N/A THR 149.A N THR 201.A O no hydrogen 2.790 N/A THR 151.A N LYS 199.A O no hydrogen 2.806 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 2.992 N/A GLU 153.A N THR 197.A O no hydrogen 2.907 N/A VAL 154.A N THR 157.A O no hydrogen 2.877 N/A ASP 155.A N GLU 195.A O no hydrogen 2.774 N/A THR 157.A N VAL 154.A O no hydrogen 2.917 N/A GLN 159.A N TRP 152.A O no hydrogen 2.754 N/A GLN 159.A NE2 THR 157.A O no hydrogen 3.189 N/A GLU 164.A N THR 182.A O no hydrogen 2.907 N/A SER 166.A N SER 180.A O.A no hydrogen 2.832 N/A SER 166.A N SER 180.A O.B no hydrogen 2.883 N/A LYS 167.A NZ ASP 147.A OD1 no hydrogen 2.798 N/A THR 168.A N ASN 178.A O no hydrogen 2.889 N/A THR 168.A OG1 PRO 169.A O no hydrogen 3.415 N/A THR 168.A OG1 ASN 178.A O no hydrogen 3.172 N/A GLN 170.A NE2 VAL 111.A O no hydrogen 2.660 N/A GLN 170.A NE2 CYS 175.A O no hydrogen 3.104 N/A ASN 171.A N THR 176.A O no hydrogen 2.713 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 2.904 N/A ASP 174.A N ASN 171.A OD1 no hydrogen 2.983 N/A CYS 175.A N ASN 171.A O no hydrogen 2.898 N/A CYS 175.A SG VAL 111.A O no hydrogen 3.556 N/A THR 176.A N ASP 174.A OD1 no hydrogen 3.041 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.670 N/A TYR 177.A N TYR 144.A O no hydrogen 2.829 N/A ASN 178.A N THR 168.A OG1 no hydrogen 2.847 N/A LEU 179.A N ALA 141.A O no hydrogen 2.789 N/A SER 180.A N.A SER 166.A O no hydrogen 2.870 N/A SER 180.A N.B SER 166.A O no hydrogen 2.867 N/A SER 180.A OG.B SER 166.A O no hydrogen 3.481 N/A SER 181.A N CYS 139.A O no hydrogen 2.745 N/A SER 181.A OG ASN 165.A OD1 no hydrogen 2.620 N/A THR 182.A N GLU 164.A O no hydrogen 2.888 N/A THR 182.A OG1 GLU 164.A O no hydrogen 3.422 N/A LEU 183.A N ILE 137.A O no hydrogen 2.896 N/A THR 184.A N GLY 162.A O no hydrogen 2.866 N/A THR 184.A OG1 THR 136.A OG1 no hydrogen 3.330 N/A LEU 185.A N VAL 135.A O no hydrogen 2.853 N/A THR 186.A N GLN 189.A OE1 no hydrogen 2.985 N/A THR 186.A OG1 THR 188.A OG1 no hydrogen 3.155 N/A SER 187.A N GLY 133.A O no hydrogen 2.897 N/A SER 187.A OG VAL 130.A O no hydrogen 2.807 N/A THR 188.A OG1 THR 186.A OG1 no hydrogen 3.155 N/A GLN 189.A N THR 186.A OG1 no hydrogen 3.083 N/A TYR 190.A N THR 186.A O no hydrogen 2.831 N/A ASN 191.A N SER 187.A O no hydrogen 2.877 N/A SER 192.A N GLN 189.A O no hydrogen 2.924 N/A SER 192.A OG GLN 189.A O no hydrogen 2.643 N/A HIS 193.A N TYR 190.A O no hydrogen 3.381 N/A LYS 194.A N ASP 155.A OD1 no hydrogen 3.185 N/A LYS 194.A N ASP 155.A OD2 no hydrogen 2.880 N/A GLU 195.A N ASP 155.A OD1 no hydrogen 2.641 N/A TYR 196.A N PHE 211.A O no hydrogen 2.962 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.521 N/A THR 197.A N GLU 153.A O no hydrogen 2.885 N/A THR 197.A OG1 GLU 195.A OE2 no hydrogen 3.076 N/A THR 197.A OG1 SER 210.A OG no hydrogen 2.614 N/A CYS 198.A N GLN 209.A O no hydrogen 2.838 N/A LYS 199.A N THR 151.A O no hydrogen 2.765 N/A VAL 200.A N VAL 207.A O no hydrogen 2.795 N/A THR 201.A N THR 149.A O no hydrogen 2.820 N/A THR 201.A OG1 SER 206.A OG no hydrogen 3.225 N/A GLN 202.A N THR 205.A O no hydrogen 2.876 N/A GLN 202.A NE2 VAL 116.A O no hydrogen 2.811 N/A GLN 202.A NE2 PRO 146.A O no hydrogen 3.061 N/A THR 205.A N GLN 202.A O no hydrogen 3.082 N/A SER 206.A OG THR 201.A OG1 no hydrogen 3.225 N/A VAL 207.A N VAL 200.A O no hydrogen 2.813 N/A GLN 209.A N CYS 198.A O no hydrogen 2.918 N/A GLN 209.A NE2 VAL 208.A O no hydrogen 2.685 N/A SER 210.A OG THR 197.A OG1 no hydrogen 2.614 N/A PHE 211.A N TYR 196.A O no hydrogen 2.954 N/A ARG 213.A N LYS 194.A O no hydrogen 2.762 N/A ARG 213.A NE HIS 193.A O no hydrogen 2.733 N/A ARG 213.A NH1 ASN 191.A OD1 no hydrogen 3.011 N/A ASP 215.A N ASN 212.A O no hydrogen 2.894 N/A CYS 216.A N ARG 213.A O no hydrogen 3.221 N/A CYS 216.A SG ASN 212.A O no hydrogen 3.691 N/A CYS 216.A SG ARG 213.A O no hydrogen 3.522 N/A