Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f8v_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 2.A O no hydrogen 3.413 N/A TYR 7.A N ARG 3.A O no hydrogen 2.915 N/A TYR 7.A OH SER 243.A O no hydrogen 2.976 N/A ALA 8.A N ILE 4.A O no hydrogen 2.877 N/A VAL 9.A N THR 5.A O no hydrogen 2.950 N/A ILE 10.A N LEU 6.A O no hydrogen 2.934 N/A PHE 11.A N TYR 7.A O no hydrogen 2.896 N/A LEU 12.A N ALA 8.A O no hydrogen 2.888 N/A MET 13.A N VAL 9.A O no hydrogen 2.975 N/A SER 14.A N ILE 10.A O no hydrogen 2.849 N/A SER 14.A OG ILE 10.A O no hydrogen 2.385 N/A VAL 15.A N PHE 11.A O no hydrogen 2.934 N/A GLY 16.A N LEU 12.A O no hydrogen 2.933 N/A GLY 17.A N MET 13.A O no hydrogen 2.937 N/A MET 19.A N VAL 15.A O no hydrogen 2.874 N/A LEU 20.A N GLY 16.A O no hydrogen 2.960 N/A ILE 21.A N GLY 17.A O no hydrogen 2.907 N/A ILE 22.A N ASN 18.A O no hydrogen 2.929 N/A VAL 23.A N MET 19.A O no hydrogen 2.875 N/A VAL 24.A N LEU 20.A O no hydrogen 2.916 N/A LEU 25.A N ILE 21.A O no hydrogen 2.861 N/A GLY 26.A N VAL 23.A O no hydrogen 3.163 N/A ASN 36.A N THR 33.A OG1 no hydrogen 3.418 N/A ALA 37.A N THR 33.A O no hydrogen 2.911 N/A PHE 38.A N VAL 34.A O no hydrogen 2.998 N/A LEU 39.A N THR 35.A O no hydrogen 2.834 N/A LEU 40.A N ASN 36.A O no hydrogen 2.850 N/A SER 41.A N ALA 37.A O no hydrogen 2.985 N/A LEU 42.A N PHE 38.A O no hydrogen 2.895 N/A ALA 43.A N LEU 39.A O no hydrogen 2.793 N/A VAL 44.A N LEU 40.A O no hydrogen 2.929 N/A SER 45.A N SER 41.A O no hydrogen 2.946 N/A ASP 46.A N LEU 42.A O no hydrogen 2.837 N/A LEU 47.A N ALA 43.A O no hydrogen 2.846 N/A LEU 48.A N VAL 44.A O no hydrogen 2.927 N/A LEU 49.A N SER 45.A O no hydrogen 2.896 N/A ALA 50.A N ASP 46.A O no hydrogen 2.844 N/A VAL 51.A N LEU 47.A O no hydrogen 2.900 N/A ALA 52.A N LEU 48.A O no hydrogen 2.903 N/A CYS 53.A N LEU 49.A O no hydrogen 2.928 N/A PHE 56.A N CYS 53.A O no hydrogen 2.967 N/A THR 57.A OG1 CYS 53.A O no hydrogen 2.898 N/A LEU 58.A N MET 54.A O no hydrogen 2.936 N/A ASN 61.A N LEU 58.A O no hydrogen 2.948 N/A LEU 62.A N LEU 58.A O no hydrogen 2.448 N/A MET 63.A N LEU 59.A O no hydrogen 2.904 N/A PHE 66.A N LEU 149.A O no hydrogen 2.868 N/A CYS 73.A N GLY 69.A O no hydrogen 2.866 N/A LYS 74.A N THR 70.A O no hydrogen 2.908 N/A ALA 75.A N VAL 71.A O no hydrogen 2.957 N/A VAL 76.A N ILE 72.A O no hydrogen 2.895 N/A SER 77.A N CYS 73.A O no hydrogen 2.873 N/A SER 77.A OG LYS 74.A O no hydrogen 2.651 N/A TYR 78.A N LYS 74.A O no hydrogen 2.929 N/A LEU 79.A N ALA 75.A O no hydrogen 2.940 N/A MET 80.A N VAL 76.A O no hydrogen 2.777 N/A GLY 81.A N SER 77.A O no hydrogen 2.989 N/A VAL 82.A N TYR 78.A O no hydrogen 2.906 N/A SER 83.A N LEU 79.A O no hydrogen 2.906 N/A SER 83.A OG SER 45.A O no hydrogen 2.637 N/A VAL 84.A N MET 80.A O no hydrogen 2.961 N/A SER 85.A N GLY 81.A O no hydrogen 2.970 N/A VAL 86.A N VAL 82.A O no hydrogen 2.893 N/A SER 87.A N SER 83.A O no hydrogen 2.893 N/A SER 87.A OG ASP 46.A OD1 no hydrogen 3.105 N/A THR 88.A N VAL 84.A O no hydrogen 2.990 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.130 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.051 N/A LEU 89.A N SER 85.A O no hydrogen 2.920 N/A SER 90.A N VAL 86.A O no hydrogen 2.768 N/A LEU 91.A N SER 87.A O no hydrogen 2.939 N/A VAL 92.A N THR 88.A O no hydrogen 2.957 N/A ALA 93.A N LEU 89.A O no hydrogen 2.829 N/A ILE 94.A N SER 90.A O no hydrogen 2.900 N/A ALA 95.A N LEU 91.A O no hydrogen 2.956 N/A LEU 96.A N VAL 92.A O no hydrogen 2.834 N/A GLU 97.A N ALA 93.A O no hydrogen 2.875 N/A ARG 98.A N ILE 94.A O no hydrogen 2.922 N/A ARG 98.A NH1 TYR 184.A OH no hydrogen 2.935 N/A TYR 99.A N ALA 95.A O no hydrogen 2.868 N/A SER 100.A N LEU 96.A O no hydrogen 2.880 N/A SER 100.A OG LEU 96.A O no hydrogen 3.145 N/A ALA 101.A N GLU 97.A O no hydrogen 2.865 N/A ILE 102.A N ARG 98.A O no hydrogen 2.969 N/A CYS 103.A SG LEU 186.A O no hydrogen 3.674 N/A ARG 109.A N PRO 105.A O no hydrogen 2.922 N/A VAL 110.A N LEU 106.A O no hydrogen 2.882 N/A TRP 111.A N GLN 107.A O no hydrogen 2.938 N/A GLN 112.A N ALA 108.A O no hydrogen 2.817 N/A GLN 112.A NE2 GLU 97.A OE1 no hydrogen 2.376 N/A THR 113.A N TRP 111.A O no hydrogen 3.025 N/A ALA 117.A N THR 113.A O no hydrogen 3.051 N/A ALA 118.A N ARG 114.A O no hydrogen 2.935 N/A ARG 119.A N SER 115.A O no hydrogen 2.928 N/A VAL 120.A N HIS 116.A O no hydrogen 2.903 N/A ILE 121.A N ALA 117.A O no hydrogen 2.937 N/A VAL 122.A N ALA 118.A O no hydrogen 2.949 N/A ALA 123.A N ARG 119.A O no hydrogen 2.908 N/A THR 124.A N VAL 120.A O no hydrogen 2.913 N/A THR 124.A OG1 ILE 121.A O no hydrogen 3.088 N/A TRP 125.A N ILE 121.A O no hydrogen 3.012 N/A LEU 126.A N VAL 122.A O no hydrogen 2.926 N/A LEU 127.A N ALA 123.A O no hydrogen 2.900 N/A SER 128.A N THR 124.A O no hydrogen 2.885 N/A SER 128.A OG THR 124.A O no hydrogen 3.246 N/A SER 128.A OG TRP 125.A O no hydrogen 2.512 N/A GLY 129.A N TRP 125.A O no hydrogen 2.978 N/A LEU 130.A N LEU 126.A O no hydrogen 2.947 N/A LEU 131.A N LEU 127.A O no hydrogen 2.897 N/A MET 132.A N SER 128.A O no hydrogen 2.932 N/A TYR 135.A N MET 132.A O no hydrogen 3.272 N/A VAL 137.A N VAL 133.A O no hydrogen 3.077 N/A TYR 138.A N PRO 134.A O no hydrogen 3.053 N/A VAL 144.A N VAL 148.A O no hydrogen 2.761 N/A ARG 161.A N SER 157.A O no hydrogen 3.258 N/A GLN 162.A N ALA 158.A O no hydrogen 2.970 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 3.250 N/A THR 163.A N ARG 159.A O no hydrogen 2.890 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.467 N/A TRP 164.A N VAL 160.A O no hydrogen 2.899 N/A SER 165.A N ARG 161.A O no hydrogen 2.914 N/A SER 165.A OG ARG 161.A O no hydrogen 2.645 N/A VAL 166.A N GLN 162.A O no hydrogen 2.904 N/A LEU 167.A N THR 163.A O no hydrogen 2.927 N/A LEU 168.A N TRP 164.A O no hydrogen 2.903 N/A LEU 169.A N SER 165.A O no hydrogen 2.883 N/A LEU 170.A N VAL 166.A O no hydrogen 2.925 N/A LEU 171.A N LEU 167.A O no hydrogen 2.902 N/A LEU 172.A N LEU 168.A O no hydrogen 2.916 N/A PHE 173.A N LEU 169.A O no hydrogen 3.125 N/A PHE 174.A N LEU 169.A O no hydrogen 2.936 N/A ILE 175.A N LEU 170.A O no hydrogen 2.827 N/A GLY 177.A N PHE 173.A O no hydrogen 2.914 N/A VAL 178.A N PHE 174.A O no hydrogen 2.928 N/A VAL 179.A N ILE 175.A O no hydrogen 2.937 N/A MET 180.A N PRO 176.A O no hydrogen 2.975 N/A ALA 181.A N GLY 177.A O no hydrogen 2.924 N/A VAL 182.A N VAL 178.A O no hydrogen 2.895 N/A ALA 183.A N VAL 179.A O no hydrogen 2.924 N/A TYR 184.A N MET 180.A O no hydrogen 2.974 N/A GLY 185.A N ALA 181.A O no hydrogen 2.920 N/A LEU 186.A N VAL 182.A O no hydrogen 2.922 N/A ILE 187.A N ALA 183.A O no hydrogen 2.965 N/A SER 188.A N TYR 184.A O no hydrogen 2.949 N/A SER 188.A OG TYR 184.A O no hydrogen 2.882 N/A ARG 189.A N GLY 185.A O no hydrogen 2.896 N/A GLU 190.A N LEU 186.A O no hydrogen 2.934 N/A LEU 191.A N ILE 187.A O no hydrogen 2.876 N/A TYR 192.A N SER 188.A O no hydrogen 2.940 N/A LEU 193.A N ARG 189.A O no hydrogen 2.883 N/A GLY 194.A N GLU 190.A O no hydrogen 2.735 N/A ARG 200.A N ALA 197.A O no hydrogen 3.030 N/A VAL 201.A N ALA 197.A O no hydrogen 3.212 N/A VAL 201.A N LYS 198.A O no hydrogen 3.130 N/A VAL 202.A N LYS 198.A O no hydrogen 3.035 N/A LEU 205.A N VAL 201.A O no hydrogen 2.978 N/A LEU 206.A N VAL 202.A O no hydrogen 2.881 N/A VAL 207.A N ARG 203.A O no hydrogen 2.945 N/A ILE 208.A N MET 204.A O no hydrogen 2.999 N/A VAL 209.A N LEU 206.A O no hydrogen 3.187 N/A VAL 210.A N LEU 206.A O no hydrogen 2.999 N/A LEU 211.A N VAL 207.A O no hydrogen 2.889 N/A PHE 213.A N VAL 209.A O no hydrogen 3.029 N/A LEU 214.A N VAL 210.A O no hydrogen 2.911 N/A CYS 215.A N LEU 211.A O no hydrogen 2.847 N/A CYS 215.A SG LEU 211.A O no hydrogen 3.318 N/A CYS 215.A SG LEU 248.A O no hydrogen 3.691 N/A TRP 216.A N PHE 212.A O no hydrogen 2.935 N/A TRP 216.A NE1 SER 252.A OG no hydrogen 2.791 N/A LEU 217.A N PHE 213.A O no hydrogen 2.864 N/A SER 221.A N LEU 217.A O no hydrogen 2.972 N/A SER 221.A OG LEU 217.A O no hydrogen 3.015 N/A SER 221.A OG PRO 218.A O no hydrogen 2.860 N/A ALA 222.A N PRO 218.A O no hydrogen 2.869 N/A ASN 223.A N VAL 219.A O no hydrogen 2.957 N/A THR 224.A N TYR 220.A O no hydrogen 2.933 N/A THR 224.A OG1 TYR 220.A O no hydrogen 2.514 N/A TRP 225.A N SER 221.A O no hydrogen 2.928 N/A ARG 226.A N ALA 222.A O no hydrogen 2.884 N/A ALA 227.A N ASN 223.A O no hydrogen 2.897 N/A PHE 228.A N THR 224.A O no hydrogen 3.067 N/A ASP 229.A N TRP 225.A O no hydrogen 2.907 N/A GLY 230.A N ARG 226.A O no hydrogen 3.240 N/A ALA 233.A N GLY 230.A O no hydrogen 3.286 N/A LEU 237.A N HIS 234.A O no hydrogen 3.010 N/A SER 238.A OG HIS 234.A O no hydrogen 2.253 N/A SER 243.A N GLY 239.A O no hydrogen 2.877 N/A PHE 244.A N PRO 241.A O no hydrogen 2.985 N/A ILE 245.A N PRO 241.A O no hydrogen 3.061 N/A HIS 246.A N ILE 242.A O no hydrogen 3.150 N/A LEU 248.A N PHE 244.A O no hydrogen 3.031 N/A SER 249.A N ILE 245.A O no hydrogen 3.313 N/A TYR 250.A N HIS 246.A O no hydrogen 2.806 N/A ALA 251.A N LEU 247.A O no hydrogen 2.612 N/A SER 252.A N LEU 248.A O no hydrogen 3.070 N/A ALA 253.A N SER 249.A O no hydrogen 3.418 N/A CYS 254.A N TYR 250.A O no hydrogen 2.840 N/A VAL 255.A N ALA 251.A O no hydrogen 2.759 N/A VAL 255.A N SER 252.A O no hydrogen 2.997 N/A ASN 256.A N SER 252.A O no hydrogen 3.045 N/A ASN 256.A ND2 ASP 46.A OD2 no hydrogen 2.849 N/A VAL 259.A N VAL 255.A O no hydrogen 3.062 N/A PHE 262.A N PRO 257.A O no hydrogen 3.013 N/A MET 263.A N LEU 258.A O no hydrogen 2.908 N/A HIS 264.A ND1 TYR 260.A O no hydrogen 2.791 N/A ARG 266.A NH1 TYR 260.A O no hydrogen 3.465 N/A ARG 266.A NH1 HIS 264.A ND1 no hydrogen 3.065 N/A ARG 266.A NH2 ASN 36.A OD1 no hydrogen 3.530 N/A ARG 268.A NH1 MET 263.A O no hydrogen 2.603 N/A ARG 268.A NH2 MET 263.A O no hydrogen 3.535 N/A GLN 269.A N ARG 265.A O no hydrogen 2.932 N/A ALA 270.A N ARG 266.A O no hydrogen 2.934 N/A CYS 271.A N PHE 267.A O no hydrogen 2.810 N/A CYS 271.A SG PHE 267.A O no hydrogen 3.360 N/A LEU 272.A N ARG 268.A O no hydrogen 2.951 N/A GLU 273.A N GLN 269.A O no hydrogen 2.905 N/A THR 274.A N ALA 270.A O no hydrogen 2.897 N/A THR 274.A OG1 ALA 270.A O no hydrogen 2.830 N/A CYS 275.A N CYS 271.A O no hydrogen 3.143 N/A