Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dh6_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 11.A OE1 no hydrogen 3.493 N/A ASP 1.A N SER 177.A OG no hydrogen 3.380 N/A TYR 9.A OH ASP 26.A OD1 no hydrogen 2.672 N/A SER 13.A OG GLU 19.A OE1 no hydrogen 3.469 N/A ALA 14.A N SER 177.A O no hydrogen 3.281 N/A THR 15.A OG1 LEU 178.A O no hydrogen 2.460 N/A ASN 17.A ND2 SER 193.A O no hydrogen 3.181 N/A GLU 19.A N THR 15.A O no hydrogen 3.405 N/A GLY 20.A N PRO 16.A O no hydrogen 2.898 N/A ILE 21.A N ASN 17.A O no hydrogen 2.915 N/A LEU 22.A N GLN 18.A O no hydrogen 2.888 N/A GLU 23.A N GLU 19.A O no hydrogen 2.920 N/A LEU 24.A N GLY 20.A O no hydrogen 2.918 N/A HIS 25.A N ILE 21.A O no hydrogen 2.852 N/A ASP 26.A N LEU 22.A O no hydrogen 2.954 N/A ASN 27.A N GLU 23.A O no hydrogen 2.916 N/A ILE 28.A N LEU 24.A O no hydrogen 2.900 N/A MET 29.A N HIS 25.A O no hydrogen 2.867 N/A PHE 30.A N ASP 26.A O no hydrogen 2.970 N/A LEU 32.A N ILE 28.A O no hydrogen 2.945 N/A LEU 33.A N MET 29.A O no hydrogen 2.813 N/A VAL 34.A N PHE 30.A O no hydrogen 3.003 N/A ILE 35.A N TYR 31.A O no hydrogen 2.975 N/A LEU 36.A N LEU 32.A O no hydrogen 2.881 N/A GLY 37.A N LEU 33.A O no hydrogen 2.867 N/A LEU 38.A N VAL 34.A O no hydrogen 2.969 N/A VAL 39.A N ILE 35.A O no hydrogen 2.942 N/A SER 40.A N LEU 36.A O no hydrogen 2.870 N/A SER 40.A OG LEU 36.A O no hydrogen 2.938 N/A SER 40.A OG GLY 37.A O no hydrogen 2.960 N/A TRP 41.A N GLY 37.A O no hydrogen 2.903 N/A MET 42.A N LEU 38.A O no hydrogen 2.943 N/A LEU 43.A N VAL 39.A O no hydrogen 2.924 N/A TYR 44.A N SER 40.A O no hydrogen 2.881 N/A THR 45.A N TRP 41.A O no hydrogen 2.910 N/A ILE 46.A N MET 42.A O no hydrogen 2.884 N/A VAL 47.A N LEU 43.A O no hydrogen 2.929 N/A MET 48.A N TYR 44.A O no hydrogen 2.990 N/A THR 49.A N THR 45.A O no hydrogen 2.881 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.708 N/A TYR 50.A N ILE 46.A O no hydrogen 2.898 N/A SER 51.A N VAL 47.A O no hydrogen 2.910 N/A SER 51.A OG VAL 47.A O no hydrogen 3.024 N/A ILE 55.A N ASN 53.A OD1 no hydrogen 3.234 N/A GLY 63.A N HIS 62.A ND1 no hydrogen 2.954 N/A GLU 67.A N GLY 63.A O no hydrogen 3.201 N/A VAL 68.A N GLN 64.A O no hydrogen 2.935 N/A ILE 69.A N THR 65.A O no hydrogen 2.966 N/A TRP 70.A N ILE 66.A O no hydrogen 2.925 N/A THR 71.A N GLU 67.A O no hydrogen 2.892 N/A THR 71.A N VAL 68.A O no hydrogen 3.139 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.403 N/A ILE 72.A N VAL 68.A O no hydrogen 2.960 N/A PHE 73.A N ILE 69.A O no hydrogen 2.932 N/A VAL 76.A N ILE 72.A O no hydrogen 3.457 N/A ILE 77.A N PHE 73.A O no hydrogen 3.038 N/A LEU 78.A N PRO 74.A O no hydrogen 2.876 N/A LEU 79.A N ALA 75.A O no hydrogen 2.940 N/A ILE 80.A N VAL 76.A O no hydrogen 2.940 N/A ILE 81.A N ILE 77.A O no hydrogen 2.964 N/A ALA 82.A N LEU 79.A O no hydrogen 3.183 N/A PHE 83.A N LEU 79.A O no hydrogen 3.006 N/A PHE 86.A N ALA 82.A O no hydrogen 3.055 N/A ILE 87.A N PHE 83.A O no hydrogen 2.996 N/A LEU 88.A N PRO 84.A O no hydrogen 2.888 N/A LEU 89.A N SER 85.A O no hydrogen 2.885 N/A TYR 90.A N PHE 86.A O no hydrogen 2.934 N/A LEU 91.A N ILE 87.A O no hydrogen 2.924 N/A LEU 91.A N LEU 88.A O no hydrogen 3.209 N/A CYS 92.A N LEU 88.A O no hydrogen 2.912 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.504 N/A CYS 92.A SG LEU 89.A O no hydrogen 3.921 N/A THR 101.A OG1 ARG 161.A O no hydrogen 3.494 N/A ILE 102.A N ARG 161.A O no hydrogen 2.951 N/A LYS 103.A N GLU 114.A O no hydrogen 2.877 N/A LYS 103.A NZ SER 116.A OG no hydrogen 2.696 N/A ALA 104.A N VAL 163.A O no hydrogen 2.898 N/A ILE 105.A N LYS 112.A O no hydrogen 2.909 N/A GLY 106.A N THR 165.A O no hydrogen 3.033 N/A TRP 109.A NE1 CYS 210.A O no hydrogen 3.061 N/A TYR 110.A N TYR 107.A O no hydrogen 2.987 N/A LYS 112.A N ILE 105.A O no hydrogen 2.890 N/A TYR 113.A N PHE 128.A O no hydrogen 2.905 N/A GLU 114.A N LYS 103.A O no hydrogen 2.897 N/A TYR 115.A N VAL 126.A O no hydrogen 2.852 N/A TYR 115.A OH VAL 153.A O no hydrogen 2.537 N/A PHE 118.A N TYR 115.A O no hydrogen 3.240 N/A ASN 120.A N GLU 124.A O no hydrogen 3.200 N/A ASP 121.A N ASN 120.A OD1 no hydrogen 2.402 N/A SER 122.A OG ASP 121.A O no hydrogen 2.690 N/A PHE 128.A N TYR 113.A O no hydrogen 2.927 N/A SER 130.A N TRP 111.A O no hydrogen 2.872 N/A SER 130.A OG THR 148.A OG1 no hydrogen 3.182 N/A SER 130.A OG THR 150.A O no hydrogen 3.104 N/A ILE 133.A N ASP 147.A O no hydrogen 3.335 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.837 N/A LEU 137.A N PRO 134.A O no hydrogen 2.947 N/A GLN 142.A N GLU 139.A O no hydrogen 3.174 N/A LEU 146.A N LEU 143.A O no hydrogen 3.443 N/A ASP 147.A N LEU 143.A O no hydrogen 3.246 N/A THR 148.A OG1 SER 130.A OG no hydrogen 3.182 N/A THR 148.A OG1 THR 150.A O no hydrogen 2.745 N/A ASP 149.A N TYR 131.A O no hydrogen 2.472 N/A THR 150.A OG1 GLU 129.A O no hydrogen 2.738 N/A SER 151.A OG GLU 222.A OE1 no hydrogen 3.240 N/A MET 152.A N LYS 220.A O no hydrogen 2.909 N/A VAL 154.A N GLU 222.A O no hydrogen 2.891 N/A ASP 157.A N ILE 196.A O no hydrogen 2.852 N/A THR 158.A OG1 PRO 155.A O no hydrogen 3.437 N/A ILE 160.A N ALA 194.A O no hydrogen 2.905 N/A ARG 161.A N MET 100.A O no hydrogen 2.848 N/A ARG 161.A NE GLN 191.A OE1 no hydrogen 2.832 N/A PHE 162.A N VAL 192.A O no hydrogen 2.879 N/A VAL 163.A N ILE 102.A O no hydrogen 2.911 N/A VAL 164.A N ASN 190.A O no hydrogen 2.847 N/A THR 165.A N ALA 104.A O no hydrogen 3.291 N/A ALA 166.A N THR 165.A OG1 no hydrogen 2.750 N/A HIS 171.A N ALA 184.A O no hydrogen 2.955 N/A HIS 171.A NE2 GLN 108.A OE1 no hydrogen 3.067 N/A PHE 173.A N VAL 182.A O no hydrogen 2.892 N/A ILE 175.A N ILE 180.A O no hydrogen 2.869 N/A SER 177.A OG ASP 1.A OD1 no hydrogen 2.879 N/A SER 177.A OG ASP 12.A O no hydrogen 2.742 N/A GLY 179.A N PRO 176.A O no hydrogen 2.937 N/A ILE 180.A N ILE 175.A O no hydrogen 2.959 N/A LYS 181.A NZ SER 207.A OG no hydrogen 3.134 N/A VAL 182.A N PHE 173.A O no hydrogen 2.931 N/A ASN 190.A N VAL 164.A O no hydrogen 2.933 N/A ASN 190.A ND2 ASP 183.A O no hydrogen 3.004 N/A VAL 192.A N PHE 162.A O no hydrogen 2.927 N/A ALA 194.A N ILE 160.A O no hydrogen 2.901 N/A GLN 197.A N ALA 14.A O no hydrogen 2.684 N/A ARG 198.A NE SER 13.A O no hydrogen 3.018 N/A ARG 198.A NH1 ASP 1.A OD2 no hydrogen 2.487 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 2.398 N/A ARG 198.A NH2 ASP 1.A OD2 no hydrogen 3.119 N/A ARG 198.A NH2 SER 13.A O no hydrogen 3.018 N/A GLY 200.A N ALA 223.A O no hydrogen 2.918 N/A PHE 202.A N ILE 221.A O no hydrogen 2.863 N/A TYR 203.A N ASP 1.A O no hydrogen 3.053 N/A GLY 204.A N ILE 219.A O no hydrogen 2.899 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.089 N/A CYS 210.A SG HIS 171.A ND1 no hydrogen 3.658 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.078 N/A HIS 214.A NE2 CYS 206.A O no hydrogen 2.658 N/A ILE 219.A N GLY 204.A O no hydrogen 2.860 N/A LYS 220.A NZ ASP 147.A OD1 no hydrogen 2.821 N/A ILE 221.A N PHE 202.A O no hydrogen 2.928 N/A GLU 222.A N MET 152.A O no hydrogen 2.860 N/A ALA 223.A N GLY 200.A O no hydrogen 2.895 N/A VAL 224.A N VAL 154.A O no hydrogen 2.904 N/A PHE 229.A N SER 225.A O no hydrogen 2.700 N/A LEU 230.A N LEU 226.A O no hydrogen 2.909 N/A GLU 231.A N PRO 227.A O no hydrogen 2.921 N/A TRP 232.A N LYS 228.A O no hydrogen 2.906 N/A LEU 233.A N PHE 229.A O no hydrogen 2.868 N/A ASN 234.A N LEU 230.A O no hydrogen 2.908 N/A GLU 235.A N GLU 231.A O no hydrogen 2.923 N/A GLN 236.A N TRP 232.A O no hydrogen 2.739 N/A