Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc8_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 1.A O no hydrogen 3.009 N/A LEU 6.A N VAL 2.A O no hydrogen 2.910 N/A TYR 7.A N ARG 3.A O no hydrogen 2.895 N/A SER 8.A N ALA 4.A O no hydrogen 2.903 N/A LEU 9.A N SER 5.A O no hydrogen 2.917 N/A MET 10.A N LEU 6.A O no hydrogen 2.906 N/A VAL 11.A N TYR 7.A O no hydrogen 2.883 N/A LEU 12.A N SER 8.A O no hydrogen 2.913 N/A ILE 13.A N LEU 9.A O no hydrogen 2.930 N/A ILE 14.A N MET 10.A O no hydrogen 2.894 N/A LEU 15.A N VAL 11.A O no hydrogen 2.896 N/A THR 16.A N LEU 12.A O no hydrogen 2.915 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.764 N/A THR 17.A N ILE 13.A O no hydrogen 2.929 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.069 N/A THR 17.A OG1 THR 259.A OG1 no hydrogen 2.764 N/A LEU 18.A N ILE 14.A O no hydrogen 2.916 N/A VAL 19.A N LEU 15.A O no hydrogen 2.883 N/A GLY 20.A N THR 16.A O no hydrogen 2.934 N/A ASN 21.A N THR 17.A O no hydrogen 2.943 N/A LEU 22.A N LEU 18.A O no hydrogen 2.900 N/A ILE 23.A N VAL 19.A O no hydrogen 2.915 N/A VAL 24.A N GLY 20.A O no hydrogen 2.978 N/A ILE 25.A N ASN 21.A O no hydrogen 2.873 N/A VAL 26.A N LEU 22.A O no hydrogen 2.930 N/A SER 27.A N ILE 23.A O no hydrogen 2.871 N/A ILE 28.A N VAL 24.A O no hydrogen 3.026 N/A SER 29.A N ILE 25.A O no hydrogen 2.892 N/A SER 29.A OG ILE 25.A O no hydrogen 2.919 N/A HIS 30.A N VAL 26.A O no hydrogen 2.879 N/A PHE 31.A N SER 27.A O no hydrogen 3.212 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.640 N/A HIS 35.A NE2 SER 29.A O no hydrogen 3.329 N/A THR 38.A OG1 ASP 100.A OD2 no hydrogen 2.369 N/A ASN 39.A N THR 36.A O no hydrogen 2.916 N/A ASN 39.A ND2 THR 36.A OG1 no hydrogen 2.353 N/A TRP 40.A N THR 36.A O no hydrogen 3.385 N/A HIS 43.A N ASN 39.A O no hydrogen 2.917 N/A SER 44.A N TRP 40.A O no hydrogen 2.872 N/A SER 44.A OG HIS 93.A NE2 no hydrogen 2.321 N/A MET 45.A N LEU 41.A O no hydrogen 2.894 N/A ALA 46.A N ILE 42.A O no hydrogen 2.904 N/A THR 47.A N HIS 43.A O no hydrogen 2.909 N/A THR 47.A OG1 HIS 43.A O no hydrogen 3.234 N/A VAL 48.A N SER 44.A O no hydrogen 2.881 N/A ASP 49.A N MET 45.A O no hydrogen 2.916 N/A PHE 50.A N ALA 46.A O no hydrogen 2.885 N/A LEU 51.A N THR 47.A O no hydrogen 2.908 N/A LEU 52.A N VAL 48.A O no hydrogen 2.877 N/A GLY 53.A N ASP 49.A O no hydrogen 2.897 N/A CYS 54.A N PHE 50.A O no hydrogen 2.958 N/A CYS 54.A SG PHE 50.A O no hydrogen 3.432 N/A LEU 55.A N LEU 51.A O no hydrogen 2.881 N/A VAL 56.A N LEU 52.A O no hydrogen 2.916 N/A VAL 56.A N GLY 53.A O no hydrogen 3.329 N/A MET 57.A N GLY 53.A O no hydrogen 2.931 N/A SER 60.A N VAL 56.A O no hydrogen 2.878 N/A SER 60.A OG VAL 56.A O no hydrogen 3.290 N/A MET 61.A N MET 57.A O no hydrogen 2.882 N/A VAL 62.A N PRO 58.A O no hydrogen 2.910 N/A ARG 63.A N TYR 59.A O no hydrogen 2.911 N/A SER 64.A N SER 60.A O no hydrogen 2.888 N/A ALA 65.A N MET 61.A O no hydrogen 2.897 N/A GLU 66.A N VAL 62.A O no hydrogen 3.042 N/A HIS 67.A ND1 HIS 67.A O no hydrogen 2.585 N/A CYS 76.A N GLY 72.A O no hydrogen 3.164 N/A LYS 77.A N GLU 73.A O no hydrogen 2.904 N/A LYS 77.A NZ ILE 139.A O no hydrogen 2.756 N/A ILE 78.A N VAL 74.A O no hydrogen 3.449 N/A HIS 79.A N PHE 75.A O no hydrogen 2.885 N/A HIS 79.A NE2 VAL 56.A O no hydrogen 3.291 N/A THR 80.A N CYS 76.A O no hydrogen 2.937 N/A THR 80.A OG1 CYS 76.A O no hydrogen 3.055 N/A SER 81.A N LYS 77.A O no hydrogen 2.933 N/A SER 81.A OG LYS 77.A O no hydrogen 3.040 N/A THR 82.A N ILE 78.A O no hydrogen 2.872 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.790 N/A ASP 83.A N HIS 79.A O no hydrogen 2.890 N/A ILE 84.A N THR 80.A O no hydrogen 2.978 N/A MET 85.A N SER 81.A O no hydrogen 2.874 N/A LEU 86.A N THR 82.A O no hydrogen 2.907 N/A SER 87.A N ASP 83.A O no hydrogen 3.053 N/A SER 87.A OG ASP 83.A O no hydrogen 2.924 N/A SER 88.A N ILE 84.A O no hydrogen 2.939 N/A SER 88.A OG SER 178.A OG no hydrogen 3.347 N/A ALA 89.A N MET 85.A O no hydrogen 2.860 N/A SER 90.A N LEU 86.A O no hydrogen 2.931 N/A SER 90.A OG LEU 86.A O no hydrogen 3.433 N/A SER 90.A OG SER 87.A O no hydrogen 2.578 N/A ILE 91.A N SER 87.A O no hydrogen 2.995 N/A PHE 92.A N SER 88.A O no hydrogen 2.876 N/A HIS 93.A N ALA 89.A O no hydrogen 2.892 N/A HIS 93.A ND1 ALA 89.A O no hydrogen 2.664 N/A HIS 93.A NE2 SER 44.A OG no hydrogen 2.321 N/A LEU 94.A N SER 90.A O no hydrogen 2.952 N/A SER 95.A N ILE 91.A O no hydrogen 2.955 N/A PHE 96.A N PHE 92.A O no hydrogen 2.907 N/A ILE 97.A N HIS 93.A O no hydrogen 2.907 N/A SER 98.A N LEU 94.A O no hydrogen 2.963 N/A SER 98.A OG SER 95.A O no hydrogen 2.581 N/A ILE 99.A N SER 95.A O no hydrogen 2.945 N/A ASP 100.A N PHE 96.A O no hydrogen 2.890 N/A ARG 101.A N ILE 97.A O no hydrogen 2.924 N/A TYR 102.A N SER 98.A O no hydrogen 2.918 N/A TYR 103.A N ILE 99.A O no hydrogen 2.968 N/A ALA 104.A N ASP 100.A O no hydrogen 2.901 N/A VAL 105.A N ARG 101.A O no hydrogen 2.929 N/A CYS 106.A N TYR 102.A O no hydrogen 2.856 N/A CYS 106.A SG TYR 102.A OH no hydrogen 3.592 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 3.532 N/A TYR 111.A N PRO 108.A O no hydrogen 3.470 N/A TYR 111.A OH ASP 100.A OD1 no hydrogen 2.862 N/A TYR 111.A OH ASP 100.A OD2 no hydrogen 3.333 N/A LYS 114.A N ARG 110.A O no hydrogen 2.997 N/A MET 115.A N TYR 111.A O no hydrogen 2.804 N/A VAL 119.A N ASN 116.A OD1 no hydrogen 3.432 N/A ILE 120.A N ASN 116.A O no hydrogen 3.064 N/A CYS 121.A N ILE 117.A O no hydrogen 2.893 N/A CYS 121.A SG ILE 117.A O no hydrogen 3.229 N/A VAL 122.A N LEU 118.A O no hydrogen 2.935 N/A MET 123.A N VAL 119.A O no hydrogen 2.904 N/A ILE 124.A N ILE 120.A O no hydrogen 2.880 N/A PHE 125.A N CYS 121.A O no hydrogen 2.881 N/A ILE 126.A N VAL 122.A O no hydrogen 2.906 N/A SER 127.A N MET 123.A O no hydrogen 2.906 N/A SER 127.A OG MET 123.A O no hydrogen 2.610 N/A TRP 128.A N ILE 124.A O no hydrogen 2.920 N/A TRP 128.A NE1 SER 44.A OG no hydrogen 2.972 N/A SER 129.A N ILE 126.A O no hydrogen 3.129 N/A VAL 130.A N ILE 126.A O no hydrogen 2.920 N/A VAL 133.A N SER 129.A O no hydrogen 2.739 N/A PHE 134.A N VAL 130.A O no hydrogen 2.916 N/A ALA 135.A N PRO 131.A O no hydrogen 2.872 N/A PHE 136.A N ALA 132.A O no hydrogen 2.942 N/A GLY 137.A N VAL 133.A O no hydrogen 2.903 N/A MET 138.A N PHE 134.A O no hydrogen 2.905 N/A ILE 139.A N ALA 135.A O no hydrogen 2.914 N/A PHE 140.A N PHE 136.A O no hydrogen 2.911 N/A GLU 142.A N ILE 139.A O no hydrogen 3.243 N/A LEU 143.A N MET 138.A O no hydrogen 3.047 N/A ALA 148.A N PHE 145.A O no hydrogen 3.234 N/A TYR 152.A N ALA 148.A O no hydrogen 2.778 N/A TYR 153.A N GLU 149.A O no hydrogen 2.902 N/A LYS 154.A N GLU 150.A O no hydrogen 2.903 N/A HIS 155.A N ILE 151.A O no hydrogen 2.897 N/A VAL 156.A N TYR 152.A O no hydrogen 2.905 N/A HIS 157.A N TYR 153.A O no hydrogen 3.314 N/A CYS 158.A N LYS 154.A O no hydrogen 3.163 N/A ARG 159.A N HIS 155.A O no hydrogen 2.696 N/A SER 167.A OG ASN 144.A O no hydrogen 3.422 N/A SER 170.A N SER 167.A OG no hydrogen 3.345 N/A GLY 171.A N SER 167.A O no hydrogen 3.149 N/A LEU 173.A N ILE 169.A O no hydrogen 2.925 N/A THR 174.A N SER 170.A O no hydrogen 2.899 N/A PHE 175.A N GLY 171.A O no hydrogen 2.899 N/A MET 176.A N VAL 172.A O no hydrogen 2.935 N/A THR 177.A N LEU 173.A O no hydrogen 2.907 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.868 N/A SER 178.A N THR 174.A O no hydrogen 2.894 N/A SER 178.A OG SER 88.A OG no hydrogen 3.347 N/A PHE 179.A N PHE 175.A O no hydrogen 2.912 N/A TYR 180.A N PHE 175.A O no hydrogen 3.123 N/A TYR 180.A N MET 176.A O no hydrogen 3.240 N/A ILE 181.A N MET 176.A O no hydrogen 3.248 N/A GLY 183.A N PHE 179.A O no hydrogen 3.091 N/A SER 184.A N TYR 180.A O no hydrogen 2.448 N/A SER 184.A OG ILE 181.A O no hydrogen 3.302 N/A ILE 185.A N ILE 181.A O no hydrogen 2.902 N/A MET 186.A N PRO 182.A O no hydrogen 2.919 N/A LEU 187.A N GLY 183.A O no hydrogen 2.888 N/A CYS 188.A N SER 184.A O no hydrogen 2.912 N/A CYS 188.A SG SER 184.A O no hydrogen 3.327 N/A CYS 188.A SG ILE 185.A O no hydrogen 3.200 N/A VAL 189.A N ILE 185.A O no hydrogen 2.917 N/A TYR 190.A N MET 186.A O no hydrogen 2.887 N/A TYR 191.A N LEU 187.A O no hydrogen 2.891 N/A ARG 192.A N CYS 188.A O no hydrogen 2.976 N/A ILE 193.A N VAL 189.A O no hydrogen 2.898 N/A TYR 194.A N TYR 190.A O no hydrogen 2.834 N/A LEU 195.A N TYR 191.A O no hydrogen 2.946 N/A ILE 196.A N ARG 192.A O no hydrogen 2.957 N/A ALA 197.A N ILE 193.A O no hydrogen 2.870 N/A LYS 198.A N TYR 194.A O no hydrogen 2.879 N/A GLU 199.A N LEU 195.A O no hydrogen 2.941 N/A GLN 200.A N ILE 196.A O no hydrogen 2.922 N/A ALA 201.A N ALA 197.A O no hydrogen 2.880 N/A ARG 202.A N LYS 198.A O no hydrogen 2.909 N/A LEU 203.A N GLU 199.A O no hydrogen 2.920 N/A ILE 204.A N GLN 200.A O no hydrogen 2.909 N/A SER 205.A N ALA 201.A O no hydrogen 2.890 N/A ASP 206.A N ARG 202.A O no hydrogen 2.908 N/A ALA 207.A N LEU 203.A O no hydrogen 3.115 N/A LYS 212.A N ARG 208.A O no hydrogen 3.233 N/A THR 213.A N LYS 209.A O no hydrogen 2.920 N/A THR 213.A OG1 LYS 209.A O no hydrogen 2.869 N/A LEU 214.A N ALA 210.A O no hydrogen 2.920 N/A GLY 215.A N VAL 211.A O no hydrogen 2.875 N/A ILE 216.A N LYS 212.A O no hydrogen 2.909 N/A VAL 217.A N THR 213.A O no hydrogen 2.969 N/A MET 218.A N LEU 214.A O no hydrogen 2.890 N/A GLY 219.A N GLY 215.A O no hydrogen 2.851 N/A VAL 220.A N ILE 216.A O no hydrogen 2.923 N/A PHE 221.A N VAL 217.A O no hydrogen 2.976 N/A LEU 222.A N MET 218.A O no hydrogen 2.856 N/A LEU 222.A N GLY 219.A O no hydrogen 3.169 N/A ILE 223.A N GLY 219.A O no hydrogen 2.912 N/A CYS 224.A SG VAL 220.A O no hydrogen 3.161 N/A CYS 224.A SG PHE 221.A O no hydrogen 3.125 N/A CYS 226.A N LEU 222.A O no hydrogen 2.876 N/A PHE 229.A N TRP 225.A O no hydrogen 2.724 N/A ILE 230.A N CYS 226.A O no hydrogen 2.885 N/A CYS 231.A N PRO 227.A O no hydrogen 2.928 N/A THR 232.A N PHE 228.A O no hydrogen 2.892 N/A THR 232.A OG1 PHE 228.A O no hydrogen 2.829 N/A VAL 233.A N PHE 229.A O no hydrogen 2.885 N/A MET 234.A N ILE 230.A O no hydrogen 2.920 N/A ASP 235.A N CYS 231.A O no hydrogen 2.875 N/A LEU 238.A N ASP 235.A O no hydrogen 3.055 N/A TYR 240.A N ASP 235.A O no hydrogen 3.197 N/A TYR 240.A OH PHE 166.A O no hydrogen 2.922 N/A ASP 248.A N PRO 244.A O no hydrogen 3.005 N/A VAL 249.A N THR 245.A O no hydrogen 2.728 N/A LEU 250.A N LEU 246.A O no hydrogen 2.564 N/A ILE 251.A N ASN 247.A O no hydrogen 2.830 N/A TRP 252.A N ASP 248.A O no hydrogen 3.085 N/A TRP 252.A N VAL 249.A O no hydrogen 2.691 N/A PHE 253.A N VAL 249.A O no hydrogen 3.101 N/A PHE 253.A N LEU 250.A O no hydrogen 2.878 N/A TYR 255.A OH ASP 83.A OD1 no hydrogen 2.638 N/A LEU 256.A N TRP 252.A O no hydrogen 3.339 N/A ASN 257.A N PHE 253.A O no hydrogen 3.150 N/A SER 258.A N GLY 254.A O no hydrogen 3.020 N/A THR 259.A N TYR 255.A O no hydrogen 2.885 N/A THR 259.A OG1 ILE 13.A O no hydrogen 3.563 N/A THR 259.A OG1 THR 17.A OG1 no hydrogen 2.764 N/A THR 259.A OG1 TYR 255.A O no hydrogen 3.520 N/A PHE 260.A N LEU 256.A O no hydrogen 2.886 N/A ASN 261.A N ASN 257.A O no hydrogen 2.881 N/A VAL 264.A N PHE 260.A O no hydrogen 2.884 N/A VAL 264.A N ASN 261.A O no hydrogen 3.329 N/A TYR 265.A N ASN 261.A O no hydrogen 2.901 N/A ALA 266.A N PRO 262.A O no hydrogen 2.899 N/A PHE 267.A N PRO 262.A O no hydrogen 3.065 N/A ARG 273.A N TYR 269.A O no hydrogen 3.231 N/A ARG 273.A NH1 PHE 267.A O no hydrogen 3.322 N/A LYS 274.A N PRO 270.A O no hydrogen 2.873 N/A ALA 275.A N TRP 271.A O no hydrogen 2.916 N/A LEU 276.A N PHE 272.A O no hydrogen 2.743 N/A