Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x16_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 3.474 N/A THR 6.A N LEU 2.A O no hydrogen 2.909 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.932 N/A TYR 7.A N ALA 3.A O no hydrogen 2.897 N/A ILE 8.A N ASN 4.A O no hydrogen 2.901 N/A THR 9.A N VAL 5.A O no hydrogen 2.905 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.897 N/A MET 10.A N THR 6.A O no hydrogen 2.913 N/A GLU 11.A N TYR 7.A O no hydrogen 2.890 N/A ILE 12.A N ILE 8.A O no hydrogen 2.895 N/A PHE 13.A N THR 9.A O no hydrogen 2.926 N/A ILE 14.A N MET 10.A O no hydrogen 2.902 N/A GLY 15.A N GLU 11.A O no hydrogen 2.900 N/A LEU 16.A N ILE 12.A O no hydrogen 2.901 N/A CYS 17.A N PHE 13.A O no hydrogen 2.930 N/A CYS 17.A SG PHE 13.A O no hydrogen 3.208 N/A ALA 18.A N ILE 14.A O no hydrogen 2.918 N/A ILE 19.A N GLY 15.A O no hydrogen 2.899 N/A VAL 20.A N LEU 16.A O no hydrogen 2.922 N/A GLY 21.A N CYS 17.A O no hydrogen 2.921 N/A ASN 22.A N ALA 18.A O no hydrogen 2.920 N/A ASN 22.A ND2 ALA 18.A O no hydrogen 2.336 N/A ASN 22.A ND2 SER 256.A O no hydrogen 3.515 N/A VAL 23.A N ILE 19.A O no hydrogen 2.887 N/A LEU 24.A N VAL 20.A O no hydrogen 2.938 N/A VAL 25.A N GLY 21.A O no hydrogen 2.923 N/A ILE 26.A N ASN 22.A O no hydrogen 2.894 N/A CYS 27.A N VAL 23.A O no hydrogen 2.896 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.174 N/A VAL 28.A N LEU 24.A O no hydrogen 2.917 N/A VAL 29.A N VAL 25.A O no hydrogen 2.920 N/A LYS 30.A N ILE 26.A O no hydrogen 2.901 N/A LEU 31.A N CYS 27.A O no hydrogen 2.894 N/A ASN 32.A N VAL 28.A O no hydrogen 3.302 N/A GLN 36.A N PRO 33.A O no hydrogen 3.418 N/A GLN 36.A NE2 VAL 29.A O no hydrogen 3.412 N/A THR 37.A N LEU 35.A O no hydrogen 2.810 N/A THR 38.A N THR 37.A OG1 no hydrogen 2.511 N/A VAL 44.A N PHE 40.A O no hydrogen 2.905 N/A SER 45.A OG TYR 41.A O no hydrogen 3.537 N/A LEU 46.A N PHE 42.A O no hydrogen 2.918 N/A ALA 47.A N ILE 43.A O no hydrogen 2.879 N/A LEU 48.A N VAL 44.A O no hydrogen 2.900 N/A ALA 49.A N SER 45.A O no hydrogen 2.906 N/A ASP 50.A N LEU 46.A O no hydrogen 2.916 N/A ILE 51.A N ALA 47.A O no hydrogen 2.873 N/A ALA 52.A N LEU 48.A O no hydrogen 2.913 N/A VAL 53.A N ALA 49.A O no hydrogen 2.911 N/A GLY 54.A N ASP 50.A O no hydrogen 2.878 N/A VAL 55.A N ILE 51.A O no hydrogen 2.906 N/A LEU 56.A N ALA 52.A O no hydrogen 2.896 N/A MET 58.A N VAL 53.A O no hydrogen 3.215 N/A ALA 61.A N VAL 57.A O no hydrogen 2.482 N/A ILE 62.A N MET 58.A O no hydrogen 2.934 N/A VAL 63.A N PRO 59.A O no hydrogen 2.908 N/A VAL 64.A N LEU 60.A O no hydrogen 2.900 N/A SER 65.A N ALA 61.A O no hydrogen 2.896 N/A SER 65.A OG ALA 61.A O no hydrogen 3.165 N/A SER 65.A OG ILE 62.A O no hydrogen 2.666 N/A LEU 66.A N ILE 62.A O no hydrogen 2.916 N/A LEU 66.A N VAL 63.A O no hydrogen 3.215 N/A GLY 67.A N VAL 64.A O no hydrogen 3.241 N/A SER 74.A N HIS 71.A O no hydrogen 3.224 N/A CYS 75.A N HIS 71.A O no hydrogen 3.325 N/A CYS 75.A SG HIS 71.A O no hydrogen 3.367 N/A CYS 75.A SG PHE 72.A O no hydrogen 3.598 N/A LEU 76.A N PHE 72.A O no hydrogen 3.016 N/A MET 78.A N SER 74.A O no hydrogen 3.128 N/A THR 79.A N CYS 75.A O no hydrogen 2.617 N/A THR 79.A OG1 CYS 75.A O no hydrogen 3.014 N/A THR 79.A OG1 LEU 76.A O no hydrogen 2.839 N/A CYS 80.A N LEU 76.A O no hydrogen 2.853 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.220 N/A LEU 81.A N PHE 77.A O no hydrogen 2.923 N/A LEU 82.A N THR 79.A O no hydrogen 3.155 N/A ILE 84.A N CYS 80.A O no hydrogen 2.899 N/A PHE 85.A N LEU 81.A O no hydrogen 2.936 N/A THR 86.A N LEU 82.A O no hydrogen 2.916 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.946 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.820 N/A THR 86.A OG1 HIS 87.A ND1 no hydrogen 3.391 N/A HIS 87.A N LEU 83.A O no hydrogen 2.891 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.333 N/A ALA 88.A N ILE 84.A O no hydrogen 2.895 N/A SER 89.A N PHE 85.A O no hydrogen 2.936 N/A ILE 90.A N THR 86.A O no hydrogen 2.918 N/A MET 91.A N HIS 87.A O no hydrogen 2.869 N/A SER 92.A N ALA 88.A O no hydrogen 2.897 N/A LEU 93.A N SER 89.A O no hydrogen 2.939 N/A LEU 94.A N ILE 90.A O no hydrogen 2.899 N/A ALA 95.A N MET 91.A O no hydrogen 2.863 N/A ILE 96.A N SER 92.A O no hydrogen 2.921 N/A ALA 97.A N LEU 93.A O no hydrogen 2.923 N/A VAL 98.A N LEU 94.A O no hydrogen 2.893 N/A ASP 99.A N ALA 95.A O no hydrogen 2.885 N/A ARG 100.A N ILE 96.A O no hydrogen 2.931 N/A TYR 101.A N ALA 97.A O no hydrogen 2.913 N/A LEU 102.A N VAL 98.A O no hydrogen 2.887 N/A ARG 103.A N ASP 99.A O no hydrogen 2.915 N/A ARG 103.A NE TYR 110.A OH no hydrogen 3.089 N/A VAL 104.A N TYR 101.A O no hydrogen 3.199 N/A LYS 105.A N TYR 101.A O no hydrogen 2.912 N/A LEU 106.A N LEU 102.A O no hydrogen 2.822 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.750 N/A ARG 109.A N LEU 106.A O no hydrogen 3.203 N/A TYR 110.A OH ASP 99.A OD1 no hydrogen 2.567 N/A ARG 112.A N ARG 109.A O no hydrogen 2.921 N/A VAL 113.A N TYR 110.A O no hydrogen 2.928 N/A THR 114.A N TYR 110.A O no hydrogen 3.132 N/A ILE 119.A N THR 115.A O no hydrogen 3.317 N/A TRP 120.A N HIS 116.A O no hydrogen 2.924 N/A LEU 121.A N ARG 117.A O no hydrogen 2.898 N/A ALA 122.A N ARG 118.A O no hydrogen 2.887 N/A LEU 123.A N ILE 119.A O no hydrogen 2.922 N/A GLY 124.A N TRP 120.A O no hydrogen 2.896 N/A LEU 125.A N LEU 121.A O no hydrogen 2.898 N/A CYS 126.A N ALA 122.A O no hydrogen 2.901 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.177 N/A TRP 127.A N LEU 123.A O no hydrogen 2.928 N/A LEU 128.A N GLY 124.A O no hydrogen 2.880 N/A VAL 129.A N LEU 125.A O no hydrogen 2.903 N/A SER 130.A N CYS 126.A O no hydrogen 2.911 N/A PHE 131.A N TRP 127.A O no hydrogen 2.919 N/A LEU 132.A N LEU 128.A O no hydrogen 2.898 N/A VAL 133.A N VAL 129.A O no hydrogen 2.904 N/A GLY 134.A N SER 130.A O no hydrogen 2.905 N/A LEU 135.A N PHE 131.A O no hydrogen 3.117 N/A THR 136.A N VAL 133.A O no hydrogen 3.368 N/A THR 136.A OG1 VAL 133.A O no hydrogen 2.717 N/A THR 136.A OG1 TYR 168.A OH no hydrogen 2.543 N/A PHE 139.A N THR 136.A O no hydrogen 3.008 N/A GLY 140.A N PRO 137.A O no hydrogen 3.459 N/A ASN 142.A ND2 PRO 137.A O no hydrogen 2.886 N/A LYS 144.A N ASN 142.A OD1 no hydrogen 3.268 N/A LEU 145.A N ASN 142.A O no hydrogen 3.310 N/A THR 146.A N MET 143.A O no hydrogen 3.318 N/A THR 146.A OG1 ASN 142.A O no hydrogen 3.452 N/A SER 147.A OG THR 146.A O no hydrogen 2.789 N/A HIS 150.A ND1 GLU 148.A O no hydrogen 2.424 N/A ASN 152.A ND2 HIS 150.A O no hydrogen 3.077 N/A SER 157.A OG GLY 67.A O no hydrogen 2.913 N/A CYS 158.A N ILE 68.A O no hydrogen 3.268 N/A SER 162.A N GLN 159.A O no hydrogen 2.549 N/A SER 162.A OG GLN 159.A O no hydrogen 3.053 N/A TYR 168.A OH THR 136.A OG1 no hydrogen 2.543 N/A MET 169.A N MET 166.A O no hydrogen 3.271 N/A VAL 170.A N ASP 167.A O no hydrogen 3.263 N/A TYR 171.A N ASP 167.A O no hydrogen 2.952 N/A SER 173.A N TYR 168.A O no hydrogen 2.817 N/A LEU 175.A N VAL 170.A O no hydrogen 2.820 N/A THR 176.A OG1 TYR 171.A O no hydrogen 2.983 N/A TRP 177.A N SER 173.A O no hydrogen 3.046 N/A ILE 178.A N PHE 174.A O no hydrogen 3.102 N/A PHE 179.A N PHE 174.A O no hydrogen 2.649 N/A LEU 182.A N ILE 178.A O no hydrogen 3.247 N/A VAL 183.A N PHE 179.A O no hydrogen 2.909 N/A VAL 184.A N ILE 180.A O no hydrogen 2.914 N/A MET 185.A N PRO 181.A O no hydrogen 2.890 N/A CYS 186.A N LEU 182.A O no hydrogen 2.900 N/A ALA 187.A N VAL 183.A O no hydrogen 2.908 N/A ILE 188.A N VAL 184.A O no hydrogen 2.898 N/A TYR 189.A N MET 185.A O no hydrogen 2.893 N/A LEU 190.A N CYS 186.A O no hydrogen 2.905 N/A ASP 191.A N ALA 187.A O no hydrogen 2.903 N/A ILE 192.A N ILE 188.A O no hydrogen 2.905 N/A PHE 193.A N TYR 189.A O no hydrogen 2.891 N/A TYR 194.A N LEU 190.A O no hydrogen 2.915 N/A ILE 195.A N ASP 191.A O no hydrogen 2.911 N/A ILE 196.A N ILE 192.A O no hydrogen 2.897 N/A ARG 197.A N PHE 193.A O no hydrogen 2.905 N/A ARG 197.A NE ASN 198.A OD1 no hydrogen 3.340 N/A ASN 198.A N TYR 194.A O no hydrogen 2.906 N/A LYS 199.A N ILE 195.A O no hydrogen 2.904 N/A SER 201.A N ARG 197.A O no hydrogen 3.157 N/A SER 201.A OG ARG 197.A O no hydrogen 3.279 N/A LEU 202.A N LEU 200.A O no hydrogen 2.750 N/A PHE 207.A N TYR 203.A O no hydrogen 2.907 N/A LYS 208.A N GLY 204.A O no hydrogen 2.888 N/A THR 209.A N ARG 205.A O no hydrogen 2.947 N/A ALA 210.A N GLU 206.A O no hydrogen 2.921 N/A LYS 211.A N PHE 207.A O no hydrogen 2.882 N/A SER 212.A N LYS 208.A O no hydrogen 2.910 N/A LEU 213.A N THR 209.A O no hydrogen 2.957 N/A PHE 214.A N ALA 210.A O no hydrogen 2.897 N/A LEU 215.A N LYS 211.A O no hydrogen 2.859 N/A VAL 216.A N SER 212.A O no hydrogen 2.948 N/A LEU 217.A N LEU 213.A O no hydrogen 2.953 N/A PHE 218.A N PHE 214.A O no hydrogen 2.858 N/A LEU 219.A N LEU 215.A O no hydrogen 2.895 N/A PHE 220.A N VAL 216.A O no hydrogen 2.957 N/A ALA 221.A N LEU 217.A O no hydrogen 2.912 N/A LEU 222.A N PHE 218.A O no hydrogen 2.877 N/A SER 223.A N LEU 219.A O no hydrogen 2.908 N/A SER 223.A OG LEU 219.A O no hydrogen 2.699 N/A TRP 224.A N PHE 220.A O no hydrogen 2.946 N/A LEU 225.A N ALA 221.A O no hydrogen 2.877 N/A SER 228.A N TRP 224.A O no hydrogen 3.327 N/A ILE 229.A N LEU 225.A O no hydrogen 2.907 N/A ILE 230.A N PRO 226.A O no hydrogen 2.918 N/A ASN 231.A N LEU 227.A O no hydrogen 2.909 N/A CYS 232.A N SER 228.A O no hydrogen 3.350 N/A CYS 232.A SG SER 228.A O no hydrogen 3.207 N/A ILE 233.A N ILE 229.A O no hydrogen 2.907 N/A ILE 234.A N ILE 230.A O no hydrogen 3.047 N/A TYR 235.A N ASN 231.A O no hydrogen 2.902 N/A PHE 236.A N CYS 232.A O no hydrogen 3.106 N/A PHE 236.A N ILE 233.A O no hydrogen 3.229 N/A ASN 237.A N ILE 234.A O no hydrogen 3.208 N/A GLY 238.A N ILE 233.A O no hydrogen 3.281 N/A LEU 245.A N PRO 241.A O no hydrogen 3.358 N/A TYR 246.A N GLN 242.A O no hydrogen 3.424 N/A MET 247.A N LEU 243.A O no hydrogen 2.906 N/A GLY 248.A N VAL 244.A O no hydrogen 2.905 N/A ILE 249.A N LEU 245.A O no hydrogen 3.443 N/A LEU 250.A N TYR 246.A O no hydrogen 2.915 N/A LEU 251.A N MET 247.A O no hydrogen 2.908 N/A SER 252.A N GLY 248.A O no hydrogen 2.898 N/A HIS 253.A N ILE 249.A O no hydrogen 2.901 N/A ALA 254.A N LEU 250.A O no hydrogen 2.912 N/A ASN 255.A N SER 252.A O no hydrogen 3.205 N/A SER 256.A N HIS 253.A O no hydrogen 3.242 N/A MET 257.A N ALA 254.A O no hydrogen 3.284 N/A MET 258.A N ALA 254.A O no hydrogen 2.923 N/A MET 258.A N ASN 255.A O no hydrogen 3.247 N/A ASN 259.A N ASN 255.A O no hydrogen 2.906 N/A VAL 262.A N MET 258.A O no hydrogen 3.217 N/A VAL 262.A N ASN 259.A O no hydrogen 3.125 N/A TYR 263.A N ASN 259.A O no hydrogen 2.770 N/A ALA 264.A N PRO 260.A O no hydrogen 3.200 N/A THR 273.A N LYS 269.A O no hydrogen 3.322 N/A THR 273.A OG1 PHE 270.A O no hydrogen 2.679 N/A TYR 274.A N PHE 270.A O no hydrogen 2.903 N/A LEU 275.A N LYS 271.A O no hydrogen 2.912 N/A LEU 276.A N GLU 272.A O no hydrogen 2.894 N/A ILE 277.A N THR 273.A O no hydrogen 2.920 N/A LEU 278.A N TYR 274.A O no hydrogen 2.903 N/A LYS 279.A N LEU 275.A O no hydrogen 2.911 N/A ALA 280.A N LEU 276.A O no hydrogen 2.871 N/A