Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wwm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 1.A O no hydrogen 3.268 N/A ILE 5.A N TYR 1.A O no hydrogen 2.829 N/A SER 8.A N ILE 4.A O no hydrogen 3.114 N/A SER 8.A OG ILE 4.A O no hydrogen 3.335 N/A SER 8.A OG ILE 5.A O no hydrogen 2.286 N/A VAL 9.A N ILE 5.A O no hydrogen 3.287 N/A PHE 10.A N MET 6.A O no hydrogen 3.449 N/A GLY 11.A N PRO 7.A O no hydrogen 2.927 N/A THR 12.A N SER 8.A O no hydrogen 2.929 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.936 N/A ILE 13.A N VAL 9.A O no hydrogen 2.957 N/A CYS 14.A N PHE 10.A O no hydrogen 2.936 N/A LEU 15.A N GLY 11.A O no hydrogen 3.080 N/A LEU 16.A N THR 12.A O no hydrogen 2.896 N/A GLY 17.A N ILE 13.A O no hydrogen 2.747 N/A ILE 18.A N CYS 14.A O no hydrogen 3.060 N/A ILE 19.A N LEU 15.A O no hydrogen 3.157 N/A GLY 20.A N LEU 16.A O no hydrogen 3.037 N/A ASN 21.A N GLY 17.A O no hydrogen 2.949 N/A ASN 21.A ND2 GLY 17.A O no hydrogen 2.509 N/A ASN 21.A ND2 SER 267.A O no hydrogen 3.437 N/A SER 22.A N ILE 18.A O no hydrogen 2.902 N/A SER 22.A OG ILE 18.A O no hydrogen 2.667 N/A THR 23.A N ILE 19.A O no hydrogen 2.979 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.874 N/A VAL 24.A N GLY 20.A O no hydrogen 3.248 N/A ILE 25.A N ASN 21.A O no hydrogen 3.009 N/A PHE 26.A N SER 22.A O no hydrogen 2.689 N/A ALA 27.A N THR 23.A O no hydrogen 2.921 N/A VAL 28.A N VAL 24.A O no hydrogen 3.187 N/A VAL 29.A N ILE 25.A O no hydrogen 3.096 N/A LYS 30.A N PHE 26.A O no hydrogen 3.160 N/A LYS 31.A NZ ASP 42.A OD2 no hydrogen 3.417 N/A CYS 37.A SG VAL 28.A O no hydrogen 3.771 N/A CYS 37.A SG VAL 29.A O no hydrogen 3.781 N/A CYS 37.A SG HIS 35.A O no hydrogen 3.653 N/A VAL 40.A N ASN 39.A OD1 no hydrogen 2.659 N/A ILE 43.A N ASN 39.A O no hydrogen 2.460 N/A ILE 45.A N PRO 41.A O no hydrogen 3.362 N/A ASN 47.A N ILE 43.A O no hydrogen 3.119 N/A ASN 47.A ND2 ILE 43.A O no hydrogen 2.222 N/A LEU 48.A N PHE 44.A O no hydrogen 2.768 N/A SER 49.A N ILE 45.A O no hydrogen 3.064 N/A SER 49.A OG ILE 45.A O no hydrogen 3.190 N/A VAL 50.A N ILE 46.A O no hydrogen 3.170 N/A VAL 51.A N ASN 47.A O no hydrogen 3.224 N/A ASP 52.A N LEU 48.A O no hydrogen 2.841 N/A LEU 53.A N SER 49.A O no hydrogen 2.802 N/A LEU 54.A N VAL 50.A O no hydrogen 2.891 N/A PHE 55.A N VAL 51.A O no hydrogen 3.052 N/A LEU 56.A N ASP 52.A O no hydrogen 3.297 N/A LEU 56.A N LEU 53.A O no hydrogen 3.162 N/A LEU 57.A N LEU 53.A O no hydrogen 2.749 N/A GLY 58.A N LEU 54.A O no hydrogen 3.109 N/A MET 59.A N LEU 56.A O no hydrogen 3.294 N/A PHE 61.A N GLY 58.A O no hydrogen 3.229 N/A MET 62.A N MET 59.A O no hydrogen 3.153 N/A ILE 63.A N MET 59.A O no hydrogen 3.222 N/A HIS 64.A N PRO 60.A O no hydrogen 3.288 N/A HIS 64.A ND1 PRO 60.A O no hydrogen 3.172 N/A GLN 65.A NE2 CYS 157.A O no hydrogen 3.476 N/A LEU 66.A N ILE 63.A O no hydrogen 3.142 N/A TRP 72.A N VAL 155.A O no hydrogen 2.976 N/A TRP 72.A NE1 GLY 75.A O no hydrogen 2.635 N/A CYS 79.A N GLY 75.A O no hydrogen 3.096 N/A CYS 79.A N GLU 76.A O no hydrogen 3.187 N/A THR 80.A OG1 ALA 145.A O no hydrogen 2.601 N/A ILE 82.A N MET 78.A O no hydrogen 2.975 N/A THR 83.A OG1 CYS 79.A O no hydrogen 2.804 N/A ALA 84.A N THR 80.A O no hydrogen 2.997 N/A MET 85.A N LEU 81.A O no hydrogen 2.764 N/A ASP 86.A N ILE 82.A O no hydrogen 2.592 N/A ALA 87.A N THR 83.A O no hydrogen 2.862 N/A ASN 88.A N ALA 84.A O no hydrogen 2.894 N/A SER 89.A N MET 85.A O no hydrogen 2.755 N/A SER 89.A OG MET 85.A O no hydrogen 2.912 N/A GLN 90.A N ASP 86.A O no hydrogen 3.025 N/A PHE 91.A N ALA 87.A O no hydrogen 2.786 N/A THR 92.A N ASN 88.A O no hydrogen 2.711 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.695 N/A THR 92.A OG1 ASN 88.A OD1 no hydrogen 2.967 N/A THR 92.A OG1 SER 134.A OG no hydrogen 3.345 N/A SER 93.A OG SER 89.A O no hydrogen 3.477 N/A SER 93.A OG GLN 90.A O no hydrogen 2.671 N/A THR 94.A N GLN 90.A O no hydrogen 3.297 N/A THR 94.A OG1 GLN 90.A O no hydrogen 3.512 N/A TYR 95.A N PHE 91.A O no hydrogen 2.972 N/A ILE 96.A N THR 92.A O no hydrogen 2.731 N/A LEU 97.A N SER 93.A O no hydrogen 2.850 N/A THR 98.A N THR 94.A O no hydrogen 2.892 N/A THR 98.A OG1 THR 94.A O no hydrogen 2.769 N/A ALA 99.A N TYR 95.A O no hydrogen 2.920 N/A MET 100.A N ILE 96.A O no hydrogen 2.982 N/A ALA 101.A N THR 98.A O no hydrogen 2.995 N/A ILE 102.A N THR 98.A O no hydrogen 3.259 N/A ASP 103.A N ALA 99.A O no hydrogen 3.007 N/A ARG 104.A N MET 100.A O no hydrogen 3.318 N/A ARG 104.A NH1 TYR 191.A OH no hydrogen 2.838 N/A TYR 105.A N ALA 101.A O no hydrogen 3.265 N/A LEU 106.A N ILE 102.A O no hydrogen 3.089 N/A ALA 107.A N ASP 103.A O no hydrogen 3.257 N/A THR 108.A N TYR 105.A O no hydrogen 3.416 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.984 N/A VAL 109.A N TYR 105.A O no hydrogen 3.121 N/A HIS 110.A N LEU 106.A O no hydrogen 3.252 N/A SER 114.A N HIS 110.A O no hydrogen 3.368 N/A SER 114.A OG LEU 106.A O no hydrogen 3.178 N/A SER 114.A OG HIS 110.A O no hydrogen 2.329 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.887 N/A LYS 116.A N SER 113.A O no hydrogen 3.487 N/A PHE 117.A N SER 114.A O no hydrogen 3.410 N/A ARG 118.A N SER 114.A O no hydrogen 2.987 N/A ARG 118.A NE ASP 103.A OD1 no hydrogen 2.921 N/A ARG 118.A NH2 ASP 103.A OD1 no hydrogen 3.394 N/A ALA 123.A N LYS 119.A O no hydrogen 2.896 N/A THR 124.A N PRO 120.A O no hydrogen 2.917 N/A THR 124.A OG1 PRO 120.A O no hydrogen 2.914 N/A LEU 125.A N SER 121.A O no hydrogen 2.971 N/A VAL 126.A N VAL 122.A O no hydrogen 2.953 N/A ILE 127.A N ALA 123.A O no hydrogen 3.199 N/A CYS 128.A N THR 124.A O no hydrogen 3.028 N/A CYS 128.A SG THR 124.A O no hydrogen 3.187 N/A LEU 129.A N LEU 125.A O no hydrogen 2.990 N/A LEU 130.A N VAL 126.A O no hydrogen 2.655 N/A TRP 131.A N ILE 127.A O no hydrogen 3.193 N/A LEU 133.A N LEU 129.A O no hydrogen 3.117 N/A SER 134.A N LEU 130.A O no hydrogen 3.263 N/A SER 134.A N TRP 131.A O no hydrogen 3.163 N/A SER 134.A OG THR 92.A OG1 no hydrogen 3.345 N/A PHE 135.A N TRP 131.A O no hydrogen 3.453 N/A ILE 136.A N ALA 132.A O no hydrogen 3.387 N/A SER 137.A N LEU 133.A O no hydrogen 3.053 N/A SER 137.A OG LEU 133.A O no hydrogen 3.410 N/A SER 137.A OG SER 134.A O no hydrogen 2.536 N/A ILE 138.A N SER 134.A O no hydrogen 2.892 N/A THR 139.A N ILE 136.A O no hydrogen 3.344 N/A THR 139.A OG1 PHE 135.A O no hydrogen 2.841 N/A THR 139.A OG1 ILE 136.A O no hydrogen 2.703 N/A VAL 141.A N ILE 138.A O no hydrogen 3.048 N/A LEU 143.A N THR 139.A O no hydrogen 3.236 N/A TYR 144.A N PRO 140.A O no hydrogen 3.373 N/A ILE 148.A N GLY 156.A O no hydrogen 2.693 N/A PHE 150.A N ALA 154.A O no hydrogen 3.281 N/A GLY 156.A N ILE 148.A O no hydrogen 3.172 N/A CYS 157.A SG CYS 79.A O no hydrogen 3.264 N/A CYS 157.A SG THR 83.A OG1 no hydrogen 3.524 N/A ARG 160.A N TYR 144.A O no hydrogen 3.230 N/A ASN 163.A N ASP 167.A OD2 no hydrogen 3.046 N/A ASN 163.A ND2 ASP 167.A OD2 no hydrogen 3.337 N/A THR 166.A N ASN 163.A O no hydrogen 3.002 N/A THR 166.A OG1 ASP 167.A OD1 no hydrogen 3.344 N/A ASP 167.A N ASN 163.A O no hydrogen 2.569 N/A THR 172.A N LEU 168.A O no hydrogen 3.317 N/A THR 172.A OG1 LEU 168.A O no hydrogen 3.142 N/A LEU 173.A N TYR 169.A O no hydrogen 3.013 N/A TYR 174.A N TRP 170.A O no hydrogen 2.921 N/A TYR 174.A OH SER 137.A O no hydrogen 2.481 N/A GLN 175.A N PHE 171.A O no hydrogen 3.409 N/A PHE 176.A N THR 172.A O no hydrogen 3.036 N/A PHE 177.A N LEU 173.A O no hydrogen 2.683 N/A LEU 178.A N TYR 174.A O no hydrogen 2.906 N/A ALA 179.A N GLN 175.A O no hydrogen 2.960 N/A PHE 180.A N PHE 176.A O no hydrogen 3.117 N/A ALA 181.A N PHE 176.A O no hydrogen 2.621 N/A LEU 182.A N PHE 177.A O no hydrogen 2.850 N/A PHE 184.A N PHE 180.A O no hydrogen 3.307 N/A VAL 185.A N ALA 181.A O no hydrogen 3.236 N/A VAL 186.A N LEU 182.A O no hydrogen 2.956 N/A ILE 187.A N PRO 183.A O no hydrogen 2.845 N/A THR 188.A N PHE 184.A O no hydrogen 2.818 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.723 N/A ALA 189.A N VAL 185.A O no hydrogen 2.916 N/A ALA 190.A N VAL 186.A O no hydrogen 3.068 N/A TYR 191.A N ILE 187.A O no hydrogen 3.183 N/A VAL 192.A N THR 188.A O no hydrogen 3.166 N/A ARG 193.A N ALA 189.A O no hydrogen 3.294 N/A ILE 194.A N ALA 190.A O no hydrogen 3.246 N/A LEU 195.A N TYR 191.A O no hydrogen 3.168 N/A GLN 196.A N VAL 192.A O no hydrogen 3.271 N/A GLN 196.A N ARG 193.A O no hydrogen 3.269 N/A ARG 197.A N ILE 194.A O no hydrogen 3.136 N/A ALA 203.A N SER 200.A O no hydrogen 3.176 N/A GLN 207.A N PRO 204.A O no hydrogen 2.853 N/A ARG 211.A N GLN 207.A O no hydrogen 3.369 N/A LEU 212.A N ARG 208.A O no hydrogen 2.762 N/A ARG 213.A N SER 209.A O no hydrogen 3.025 N/A THR 214.A N ILE 210.A O no hydrogen 2.809 N/A THR 214.A OG1 ILE 210.A O no hydrogen 2.990 N/A LYS 215.A N ARG 211.A O no hydrogen 2.969 N/A ARG 216.A N LEU 212.A O no hydrogen 3.204 N/A VAL 217.A N ARG 213.A O no hydrogen 3.327 N/A THR 218.A N THR 214.A O no hydrogen 3.167 N/A THR 218.A OG1 THR 214.A O no hydrogen 2.675 N/A ARG 219.A N LYS 215.A O no hydrogen 2.918 N/A THR 220.A N ARG 216.A O no hydrogen 2.905 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.804 N/A ALA 221.A N VAL 217.A O no hydrogen 2.830 N/A ILE 222.A N THR 218.A O no hydrogen 2.923 N/A ALA 223.A N ARG 219.A O no hydrogen 3.247 N/A ILE 224.A N THR 220.A O no hydrogen 3.239 N/A CYS 225.A N ALA 221.A O no hydrogen 3.181 N/A CYS 225.A SG ILE 187.A O no hydrogen 3.834 N/A CYS 225.A SG ALA 221.A O no hydrogen 3.253 N/A LEU 226.A N ILE 222.A O no hydrogen 2.737 N/A VAL 227.A N ALA 223.A O no hydrogen 2.645 N/A PHE 228.A N ILE 224.A O no hydrogen 3.373 N/A VAL 230.A N LEU 226.A O no hydrogen 2.754 N/A CYS 231.A N VAL 227.A O no hydrogen 2.998 N/A CYS 231.A SG VAL 227.A O no hydrogen 3.264 N/A TRP 232.A N PHE 229.A O no hydrogen 3.292 N/A ALA 233.A N PHE 229.A O no hydrogen 2.747 N/A TYR 236.A N TRP 232.A O no hydrogen 3.205 N/A VAL 237.A N ALA 233.A O no hydrogen 2.615 N/A LEU 238.A N PRO 234.A O no hydrogen 3.343 N/A GLN 239.A N TYR 236.A O no hydrogen 3.148 N/A THR 241.A N VAL 237.A O no hydrogen 3.097 N/A THR 241.A OG1 VAL 237.A O no hydrogen 2.943 N/A GLN 242.A N LEU 238.A O no hydrogen 2.925 N/A VAL 253.A N THR 249.A O no hydrogen 3.022 N/A TYR 254.A N LEU 250.A O no hydrogen 2.939 N/A LEU 255.A N THR 251.A O no hydrogen 3.054 N/A TYR 256.A N PHE 252.A O no hydrogen 2.983 N/A TYR 256.A OH GLN 239.A OE1 no hydrogen 2.360 N/A ASN 257.A N VAL 253.A O no hydrogen 3.000 N/A ALA 258.A N TYR 254.A O no hydrogen 2.930 N/A ALA 259.A N LEU 255.A O no hydrogen 2.667 N/A ILE 260.A N TYR 256.A O no hydrogen 2.910 N/A SER 261.A N ASN 257.A O no hydrogen 3.235 N/A SER 261.A OG ALA 258.A O no hydrogen 2.506 N/A LEU 262.A N ALA 258.A O no hydrogen 3.294 N/A GLY 263.A N ALA 259.A O no hydrogen 3.149 N/A TYR 264.A N ILE 260.A O no hydrogen 3.250 N/A ALA 265.A N LEU 262.A O no hydrogen 2.983 N/A ASN 266.A N LEU 262.A O no hydrogen 3.286 N/A SER 267.A OG ASP 52.A OD1 no hydrogen 3.407 N/A CYS 268.A N ALA 265.A O no hydrogen 2.936 N/A CYS 268.A SG ILE 13.A O no hydrogen 3.973 N/A LEU 269.A N ALA 265.A O no hydrogen 2.744 N/A ASN 270.A N ASN 266.A O no hydrogen 3.034 N/A ASN 270.A ND2 ASN 266.A OD1 no hydrogen 3.316 N/A VAL 273.A N LEU 269.A O no hydrogen 2.874 N/A VAL 273.A N ASN 270.A O no hydrogen 3.207 N/A TYR 274.A N ASN 270.A O no hydrogen 3.440 N/A ILE 275.A N PRO 271.A O no hydrogen 3.104 N/A VAL 276.A N PHE 272.A O no hydrogen 2.960 N/A LEU 277.A N VAL 273.A O no hydrogen 2.966 N/A PHE 281.A N CYS 278.A O no hydrogen 3.006 N/A ARG 282.A NE ILE 275.A O no hydrogen 2.984 N/A ARG 284.A N THR 280.A O no hydrogen 3.082 N/A LEU 285.A N PHE 281.A O no hydrogen 2.817 N/A VAL 286.A N ARG 282.A O no hydrogen 3.281 N/A SER 288.A OG ALA 27.A O no hydrogen 3.175 N/A