Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tlq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 TYR 3.A O no hydrogen 2.744 N/A TYR 8.A N ARG 5.A O no hydrogen 3.238 N/A GLU 11.A N ALA 7.A O no hydrogen 2.919 N/A LYS 12.A N TYR 8.A O no hydrogen 2.873 N/A ALA 13.A N PHE 9.A O no hydrogen 2.899 N/A HIS 14.A N HIS 10.A O no hydrogen 2.926 N/A GLY 15.A N GLU 11.A O no hydrogen 2.878 N/A GLN 16.A N LYS 12.A O no hydrogen 2.887 N/A THR 17.A N ALA 13.A O no hydrogen 2.927 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.306 N/A LEU 18.A N HIS 14.A O no hydrogen 2.907 N/A GLN 19.A N GLY 15.A O no hydrogen 2.879 N/A ASP 20.A N GLN 16.A O no hydrogen 2.900 N/A GLN 21.A N THR 17.A O no hydrogen 2.923 N/A ILE 22.A N LEU 18.A O no hydrogen 2.898 N/A LEU 23.A N GLN 19.A O no hydrogen 2.879 N/A LYS 24.A N ASP 20.A O no hydrogen 2.901 N/A ASP 25.A N GLN 21.A O no hydrogen 2.907 N/A GLN 26.A N ILE 22.A O no hydrogen 2.892 N/A TYR 27.A N LEU 23.A O no hydrogen 2.905 N/A PHE 39.A N HIS 64.A O no hydrogen 3.270 N/A LYS 40.A N LYS 37.A O no hydrogen 3.357 N/A CYS 42.A SG LYS 40.A O no hydrogen 3.873 N/A CYS 42.A SG ASN 41.A O no hydrogen 3.707 N/A CYS 42.A SG THR 79.A OG1 no hydrogen 3.629 N/A ASN 47.A N VAL 82.A O no hydrogen 2.709 N/A LEU 57.A N GLY 53.A O no hydrogen 3.175 N/A MET 60.A N GLN 56.A O no hydrogen 3.406 N/A ILE 61.A N LEU 57.A O no hydrogen 2.898 N/A VAL 62.A N HIS 58.A O no hydrogen 2.897 N/A LEU 63.A N GLU 59.A O no hydrogen 2.905 N/A HIS 64.A N MET 60.A O no hydrogen 3.282 N/A GLY 65.A N VAL 62.A O no hydrogen 3.443 N/A LYS 67.A N CYS 42.A O no hydrogen 3.277 N/A LEU 69.A N ILE 44.A O no hydrogen 3.348 N/A THR 79.A N VAL 43.A O no hydrogen 3.338 N/A THR 79.A OG1 VAL 43.A O no hydrogen 3.342 N/A HIS 80.A N VAL 43.A O no hydrogen 3.117 N/A ILE 81.A N LYS 98.A O no hydrogen 3.163 N/A VAL 82.A N TYR 45.A O no hydrogen 2.963 N/A ARG 91.A N PRO 87.A O no hydrogen 2.884 N/A ARG 91.A NE LEU 86.A O no hydrogen 2.915 N/A ARG 91.A NH2 LEU 86.A O no hydrogen 2.834 N/A ILE 92.A N LEU 88.A O no hydrogen 2.921 N/A GLU 93.A N LYS 89.A O no hydrogen 2.904 N/A PHE 94.A N LYS 90.A O no hydrogen 2.880 N/A VAL 100.A N ILE 81.A O no hydrogen 3.215 N/A SER 101.A N TYR 120.A O no hydrogen 3.077 N/A TRP 104.A N SER 101.A O no hydrogen 3.150 N/A TRP 104.A NE1 LEU 115.A O no hydrogen 2.854 N/A ASP 107.A N ASP 103.A O no hydrogen 2.904 N/A SER 108.A N TRP 104.A O no hydrogen 2.906 N/A VAL 109.A N ILE 105.A O no hydrogen 2.910 N/A LYS 110.A N VAL 106.A O no hydrogen 2.899 N/A GLU 111.A N ASP 107.A O no hydrogen 2.905 N/A ALA 112.A N VAL 109.A O no hydrogen 3.249 N/A LEU 122.A N VAL 99.A O no hydrogen 2.897 N/A THR 123.A N SER 121.A OG no hydrogen 3.344 N/A LEU 143.A N PHE 140.A O no hydrogen 3.117 N/A ILE 149.A N ARG 145.A O no hydrogen 3.042 N/A CYS 150.A N PHE 146.A O no hydrogen 2.908 N/A GLN 151.A N LYS 147.A O no hydrogen 2.894 N/A LEU 152.A N LYS 148.A O no hydrogen 2.908 N/A VAL 153.A N ILE 149.A O no hydrogen 2.879 N/A LYS 154.A N CYS 150.A O no hydrogen 2.911 N/A GLN 155.A N GLN 151.A O no hydrogen 2.891 N/A TRP 156.A N LEU 152.A O no hydrogen 2.892 N/A VAL 157.A N VAL 153.A O no hydrogen 2.897 N/A ALA 158.A N LYS 154.A O no hydrogen 2.898 N/A GLU 159.A N GLN 155.A O no hydrogen 2.946 N/A THR 160.A N TRP 156.A O no hydrogen 2.884 N/A ASP 163.A N THR 160.A O no hydrogen 3.267 N/A VAL 171.A N HIS 167.A O no hydrogen 3.209 N/A LYS 172.A N GLU 168.A O no hydrogen 2.898 N/A LEU 173.A N LYS 169.A O no hydrogen 2.891 N/A PHE 174.A N ASP 170.A O no hydrogen 2.898 N/A VAL 175.A N VAL 171.A O no hydrogen 2.884 N/A LYS 176.A N LYS 172.A O no hydrogen 2.897 N/A TYR 177.A N LEU 173.A O no hydrogen 2.889 N/A LEU 178.A N PHE 174.A O no hydrogen 2.874 N/A ILE 179.A N VAL 175.A O no hydrogen 2.915 N/A LYS 180.A N LYS 176.A O no hydrogen 2.920 N/A LEU 181.A N TYR 177.A O no hydrogen 2.829 N/A CYS 182.A N LEU 178.A O no hydrogen 2.876 N/A ASP 183.A N ILE 179.A O no hydrogen 2.952 N/A SER 184.A OG SER 184.A O no hydrogen 2.386 N/A ASN 185.A N CYS 182.A O no hydrogen 2.972 N/A LEU 189.A N ARG 186.A O no hydrogen 2.919 N/A VAL 190.A N ARG 186.A O no hydrogen 3.331 N/A LEU 191.A N VAL 187.A O no hydrogen 2.897 N/A HIS 192.A N HIS 188.A O no hydrogen 2.891 N/A LEU 193.A N LEU 189.A O no hydrogen 2.899 N/A SER 194.A N VAL 190.A O no hydrogen 2.911 N/A ASN 195.A N LEU 191.A O no hydrogen 2.873 N/A LEU 196.A N HIS 192.A O no hydrogen 2.887 N/A ILE 197.A N LEU 193.A O no hydrogen 2.934 N/A SER 198.A N SER 194.A O no hydrogen 2.903 N/A ARG 199.A N ASN 195.A O no hydrogen 2.862 N/A GLU 200.A N LEU 196.A O no hydrogen 2.915 N/A LEU 201.A N ILE 197.A O no hydrogen 2.928 N/A ASN 202.A N SER 198.A O no hydrogen 2.886 N/A LEU 203.A N ARG 199.A O no hydrogen 2.892 N/A CYS 204.A N GLU 200.A O no hydrogen 2.917 N/A ALA 205.A N ASN 202.A O no hydrogen 3.202 N/A PHE 206.A N GLN 209.A OE1 no hydrogen 3.285 N/A ASN 208.A N CYS 204.A O no hydrogen 2.941 N/A TRP 217.A N GLY 213.A O no hydrogen 3.302 N/A GLU 218.A N PHE 214.A O no hydrogen 2.892 N/A ARG 219.A N GLN 215.A O no hydrogen 2.907 N/A ILE 220.A N THR 216.A O no hydrogen 2.910 N/A LEU 221.A N TRP 217.A O no hydrogen 2.875 N/A LEU 222.A N GLU 218.A O no hydrogen 2.911 N/A ASN 223.A N ARG 219.A O no hydrogen 2.901 N/A ASP 224.A N ILE 220.A O no hydrogen 2.916 N/A ILE 225.A N LEU 222.A O no hydrogen 3.320 N/A ILE 226.A N LEU 222.A O no hydrogen 2.914 N/A LEU 229.A N ILE 226.A O no hydrogen 3.325 N/A ASN 230.A ND2 MET 244.A O no hydrogen 3.015 N/A HIS 234.A N ASN 232.A O no hydrogen 2.929 N/A THR 235.A OG1 THR 235.A O no hydrogen 2.374 N/A ARG 240.A N LYS 233.A O no hydrogen 3.478 N/A