Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wu8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 98.A O no hydrogen 3.186 N/A VAL 6.A N LYS 62.A O no hydrogen 3.240 N/A ALA 7.A N MET 96.A O no hydrogen 2.940 N/A SER 8.A N GLU 60.A O no hydrogen 2.971 N/A LEU 9.A N LEU 94.A O no hydrogen 3.048 N/A ASN 11.A ND2 GLU 246.A OE2 no hydrogen 2.909 N/A VAL 12.A N THR 92.A O no hydrogen 2.850 N/A ARG 13.A N ASN 11.A OD1 no hydrogen 3.157 N/A ASN 14.A N ASN 11.A O no hydrogen 3.219 N/A LEU 15.A N VAL 12.A O no hydrogen 2.881 N/A SER 16.A N VAL 12.A O no hydrogen 3.209 N/A SER 16.A OG VAL 12.A O no hydrogen 3.409 N/A THR 17.A N ARG 13.A O no hydrogen 3.348 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.928 N/A LEU 19.A N LEU 15.A O no hydrogen 3.273 N/A LYS 20.A N SER 16.A O no hydrogen 3.074 N/A LYS 20.A N THR 17.A O no hydrogen 3.207 N/A ALA 21.A N ILE 18.A O no hydrogen 3.177 N/A ILE 22.A N LEU 19.A O no hydrogen 3.082 N/A HIS 23.A N LYS 20.A O no hydrogen 3.371 N/A HIS 23.A NE2 THR 75.A OG1 no hydrogen 2.862 N/A PHE 24.A N ILE 22.A O no hydrogen 2.925 N/A ALA 28.A N ILE 72.A O no hydrogen 2.862 N/A THR 29.A N THR 40.A O no hydrogen 3.012 N/A CYS 30.A N PHE 70.A O no hydrogen 2.996 N/A PHE 31.A N LYS 38.A O no hydrogen 3.109 N/A ALA 32.A N VAL 68.A O no hydrogen 2.928 N/A THR 33.A N GLY 36.A O no hydrogen 3.122 N/A ASN 35.A N THR 33.A OG1 no hydrogen 3.170 N/A ILE 37.A N ILE 53.A O no hydrogen 3.080 N/A LYS 38.A N PHE 31.A O no hydrogen 2.763 N/A VAL 39.A N ALA 51.A O no hydrogen 2.863 N/A THR 40.A N THR 29.A O no hydrogen 2.859 N/A THR 40.A OG1 ASN 50.A OD1 no hydrogen 3.183 N/A VAL 41.A N ALA 49.A O no hydrogen 2.878 N/A ASN 43.A N VAL 47.A O no hydrogen 2.958 N/A CYS 46.A N ASN 43.A O no hydrogen 3.159 N/A CYS 46.A SG CYS 258.A O no hydrogen 3.466 N/A VAL 47.A N ASN 43.A O no hydrogen 2.981 N/A GLN 48.A N TYR 256.A O no hydrogen 3.024 N/A GLN 48.A NE2 GLU 42.A OE1 no hydrogen 2.984 N/A GLN 48.A NE2 LEU 129.A O no hydrogen 2.980 N/A ALA 49.A N VAL 41.A O no hydrogen 2.752 N/A ASN 50.A N GLU 254.A O no hydrogen 2.655 N/A ASN 50.A ND2 GLN 48.A OE1 no hydrogen 3.659 N/A ALA 51.A N VAL 39.A O no hydrogen 2.730 N/A ALA 52.A N ALA 252.A O no hydrogen 3.188 N/A ILE 53.A N ILE 37.A O no hydrogen 3.061 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.718 N/A GLN 54.A NE2 ILE 250.A O no hydrogen 2.697 N/A ILE 57.A N GLN 54.A O no hydrogen 3.331 N/A PHE 58.A N ALA 55.A O no hydrogen 3.264 N/A GLN 59.A N SER 8.A O no hydrogen 3.173 N/A LYS 62.A N VAL 6.A O no hydrogen 3.141 N/A LYS 62.A NZ GLU 60.A OE1 no hydrogen 2.852 N/A GLN 64.A N SER 4.A O no hydrogen 3.442 N/A GLN 64.A NE2 GLN 2.A OE1 no hydrogen 3.285 N/A GLN 64.A NE2 TYR 3.A O no hydrogen 3.320 N/A VAL 68.A N ALA 32.A O no hydrogen 3.278 N/A PHE 70.A N CYS 30.A O no hydrogen 3.407 N/A ARG 71.A N GLN 123.A O no hydrogen 3.059 N/A ILE 72.A N ALA 28.A O no hydrogen 2.852 N/A ASN 73.A ND2 GLU 26.A OE2 no hydrogen 3.537 N/A LEU 74.A N GLU 26.A O no hydrogen 2.831 N/A THR 75.A N ASN 73.A OD1 no hydrogen 3.223 N/A THR 75.A OG1 HIS 23.A NE2 no hydrogen 2.862 N/A VAL 76.A N ASN 73.A OD1 no hydrogen 3.347 N/A LEU 77.A N ASN 73.A O no hydrogen 2.914 N/A LEU 78.A N LEU 74.A O no hydrogen 2.986 N/A ASP 79.A N THR 75.A O no hydrogen 3.085 N/A ASP 79.A N VAL 76.A O no hydrogen 2.858 N/A CYS 80.A N VAL 76.A O no hydrogen 2.948 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.411 N/A LEU 81.A N LEU 77.A O no hydrogen 3.082 N/A SER 82.A N ASP 79.A O no hydrogen 3.265 N/A SER 82.A OG LEU 78.A O no hydrogen 3.382 N/A ILE 83.A N CYS 80.A O no hydrogen 3.280 N/A GLY 85.A N SER 82.A O no hydrogen 2.811 N/A ALA 93.A N GLU 110.A O no hydrogen 3.090 N/A LEU 94.A N LEU 9.A O no hydrogen 2.950 N/A ARG 95.A N PHE 108.A O no hydrogen 2.627 N/A MET 96.A N ALA 7.A O no hydrogen 2.819 N/A CYS 97.A N MET 106.A O no hydrogen 2.830 N/A TYR 98.A N LEU 5.A O no hydrogen 2.981 N/A TYR 101.A OH GLU 124.A OE2 no hydrogen 2.271 N/A TYR 103.A N GLY 100.A O no hydrogen 3.120 N/A LEU 105.A N ILE 120.A O no hydrogen 2.660 N/A MET 106.A N CYS 97.A O no hydrogen 2.796 N/A LEU 107.A N CYS 118.A O no hydrogen 2.946 N/A PHE 108.A N ARG 95.A O no hydrogen 2.690 N/A LEU 109.A N THR 116.A O no hydrogen 2.964 N/A GLU 110.A N ALA 93.A O no hydrogen 3.161 N/A GLU 111.A N VAL 114.A O no hydrogen 3.024 N/A GLY 113.A N GLU 110.A OE2 no hydrogen 2.793 N/A VAL 114.A N GLU 111.A O no hydrogen 3.273 N/A THR 116.A N LEU 109.A O no hydrogen 2.799 N/A CYS 118.A N LEU 107.A O no hydrogen 2.823 N/A LYS 119.A NZ ASN 121.A OD1 no hydrogen 2.970 N/A ILE 120.A N LEU 105.A O no hydrogen 2.961 N/A THR 122.A OG1 TYR 103.A O no hydrogen 3.425 N/A GLU 124.A N GLN 123.A OE1 no hydrogen 2.739 N/A THR 128.A OG1 GLU 42.A OE1 no hydrogen 3.178 N/A LEU 129.A N GLU 42.A OE1 no hydrogen 3.020 N/A PHE 133.A N PHE 131.A O no hydrogen 2.864 N/A ILE 139.A N THR 231.A O no hydrogen 2.826 N/A ASN 140.A N THR 231.A O no hydrogen 3.374 N/A ASN 140.A ND2 GLN 203.A O no hydrogen 2.765 N/A LYS 141.A N HIS 200.A O no hydrogen 3.247 N/A ILE 142.A N ILE 229.A O no hydrogen 3.049 N/A ILE 143.A N ALA 198.A O no hydrogen 2.859 N/A LEU 144.A N VAL 227.A O no hydrogen 2.896 N/A GLN 145.A N LEU 195.A O no hydrogen 2.956 N/A GLN 145.A NE2 GLU 197.A OE2 no hydrogen 2.766 N/A SER 146.A N CYS 225.A O no hydrogen 2.956 N/A SER 146.A OG SER 224.A O no hydrogen 3.432 N/A LEU 149.A N SER 146.A O no hydrogen 3.028 N/A ARG 150.A N SER 146.A O no hydrogen 3.314 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 2.638 N/A PHE 153.A N LEU 149.A O no hydrogen 3.224 N/A PHE 153.A N ARG 150.A O no hydrogen 3.340 N/A SER 154.A N ARG 150.A O no hydrogen 2.932 N/A SER 154.A OG ARG 150.A O no hydrogen 3.366 N/A GLU 155.A N GLU 151.A O no hydrogen 3.016 N/A THR 159.A OG1 ASN 181.A OD1 no hydrogen 2.474 N/A SER 160.A N ASP 157.A O no hydrogen 2.949 N/A SER 160.A OG VAL 162.A O no hydrogen 3.115 N/A LEU 163.A N TYR 209.A O no hydrogen 2.664 N/A GLN 164.A N SER 177.A O no hydrogen 2.747 N/A ILE 165.A N ASN 207.A O no hydrogen 2.886 N/A THR 166.A N ARG 175.A O no hydrogen 3.013 N/A MET 167.A N GLN 205.A O no hydrogen 3.174 N/A SER 168.A N TYR 173.A O no hydrogen 2.987 N/A SER 168.A OG THR 204.A OG1 no hydrogen 2.522 N/A ASP 170.A N SER 168.A OG no hydrogen 3.112 N/A TYR 173.A N ASP 170.A O no hydrogen 2.688 N/A PHE 174.A N PRO 172.A O no hydrogen 2.439 N/A ARG 175.A N THR 166.A O no hydrogen 3.064 N/A ARG 175.A NE ASP 188.A OD1 no hydrogen 3.074 N/A ARG 175.A NH2 ASP 188.A OD2 no hydrogen 3.428 N/A LEU 176.A N LEU 187.A O no hydrogen 3.104 N/A SER 177.A N GLN 164.A O no hydrogen 2.855 N/A SER 177.A OG HIS 186.A ND1 no hydrogen 2.676 N/A THR 178.A N SER 185.A O no hydrogen 2.955 N/A PHE 179.A N SER 160.A OG no hydrogen 2.906 N/A GLY 180.A N GLY 183.A O no hydrogen 3.101 N/A SER 184.A OG HIS 186.A NE2 no hydrogen 3.065 N/A SER 185.A N THR 178.A O no hydrogen 3.151 N/A HIS 186.A ND1 SER 177.A OG no hydrogen 2.676 N/A TYR 189.A N PHE 174.A O no hydrogen 2.716 N/A SER 193.A N PRO 190.A O no hydrogen 3.230 N/A LEU 195.A N SER 193.A OG no hydrogen 3.356 N/A MET 196.A N SER 193.A O no hydrogen 3.113 N/A GLU 197.A N ILE 143.A O no hydrogen 2.711 N/A ALA 198.A N ILE 143.A O no hydrogen 3.242 N/A HIS 200.A N LYS 141.A O no hydrogen 2.921 N/A ASN 202.A N ASN 140.A OD1 no hydrogen 3.231 N/A ASN 202.A ND2 ILE 139.A O no hydrogen 3.232 N/A GLN 203.A N ASN 140.A OD1 no hydrogen 3.345 N/A THR 204.A OG1 SER 168.A OG no hydrogen 2.522 N/A GLN 205.A N MET 167.A O no hydrogen 2.999 N/A ASN 207.A N ILE 165.A O no hydrogen 3.026 N/A TYR 209.A N LEU 163.A O no hydrogen 3.002 N/A TYR 209.A OH GLY 235.A O no hydrogen 2.708 N/A ILE 211.A N GLU 161.A O no hydrogen 2.973 N/A LEU 213.A N LYS 210.A O no hydrogen 2.868 N/A LYS 215.A N ILE 211.A O no hydrogen 3.375 N/A SER 217.A N LEU 214.A O no hydrogen 3.076 N/A SER 217.A OG LEU 214.A O no hydrogen 2.323 N/A THR 218.A N LYS 215.A O no hydrogen 3.007 N/A THR 218.A OG1 LYS 215.A O no hydrogen 3.056 N/A LYS 219.A N PRO 216.A O no hydrogen 3.433 N/A ALA 220.A N SER 217.A O no hydrogen 3.281 N/A LEU 221.A N SER 217.A O no hydrogen 3.103 N/A VAL 222.A N THR 218.A O no hydrogen 3.114 N/A LEU 223.A N ALA 220.A O no hydrogen 3.261 N/A SER 224.A N LEU 221.A O no hydrogen 3.243 N/A SER 224.A OG LYS 226.A O no hydrogen 2.474 N/A SER 224.A OG ALA 242.A O no hydrogen 3.159 N/A CYS 225.A N ALA 242.A O no hydrogen 3.437 N/A VAL 227.A N LEU 144.A O no hydrogen 2.834 N/A SER 228.A N GLN 240.A O no hydrogen 2.875 N/A ILE 229.A N ILE 142.A O no hydrogen 2.860 N/A ARG 230.A N SER 238.A O no hydrogen 3.172 N/A THR 231.A N ASN 140.A O no hydrogen 3.180 N/A ASP 232.A N PHE 236.A O no hydrogen 3.374 N/A ASN 233.A N ASN 137.A O no hydrogen 3.069 N/A ARG 234.A N ASP 232.A OD1 no hydrogen 2.925 N/A GLY 235.A N ASP 232.A O no hydrogen 3.228 N/A PHE 236.A N ASP 232.A OD1 no hydrogen 2.934 N/A LEU 237.A N CYS 257.A O no hydrogen 2.903 N/A SER 238.A N ARG 230.A O no hydrogen 2.815 N/A SER 238.A OG GLU 254.A OE2 no hydrogen 3.552 N/A LEU 239.A N TYR 255.A O no hydrogen 2.831 N/A GLN 240.A N SER 228.A O no hydrogen 3.037 N/A GLN 240.A NE2 GLU 254.A OE2 no hydrogen 3.099 N/A TYR 241.A N VAL 253.A O no hydrogen 2.686 N/A ALA 242.A N SER 224.A OG no hydrogen 2.884 N/A ASN 245.A N GLN 249.A O no hydrogen 2.858 N/A GLU 246.A N ASN 14.A OD1 no hydrogen 3.320 N/A ASP 247.A N ASN 245.A OD1 no hydrogen 2.981 N/A GLY 248.A N ASN 245.A O no hydrogen 3.435 N/A GLN 249.A N ASN 245.A OD1 no hydrogen 3.077 N/A CYS 251.A N ILE 243.A O no hydrogen 3.176 N/A CYS 251.A SG ILE 243.A O no hydrogen 3.617 N/A VAL 253.A N TYR 241.A O no hydrogen 3.507 N/A GLU 254.A N ASN 50.A O no hydrogen 2.868 N/A TYR 255.A N LEU 239.A O no hydrogen 2.871 N/A TYR 255.A OH ALA 21.A O no hydrogen 2.756 N/A TYR 256.A N GLN 48.A O no hydrogen 2.695 N/A CYS 257.A N LEU 237.A O no hydrogen 3.008 N/A CYS 257.A SG CYS 258.A O no hydrogen 3.617 N/A CYS 258.A N CYS 46.A O no hydrogen 2.845 N/A ASP 260.A N ARG 208.A O no hydrogen 3.099 N/A