Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h4k_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 3.A O no hydrogen 3.113 N/A SER 7.A N PRO 4.A O no hydrogen 3.185 N/A SER 7.A OG PHE 5.A O no hydrogen 3.192 N/A VAL 9.A N ASP 8.A OD1 no hydrogen 2.676 N/A LEU 17.A N HIS 13.A O no hydrogen 3.452 N/A ALA 18.A N ARG 14.A O no hydrogen 2.915 N/A ALA 19.A N LEU 15.A O no hydrogen 2.922 N/A VAL 20.A N VAL 16.A O no hydrogen 2.956 N/A GLU 21.A N LEU 17.A O no hydrogen 2.943 N/A THR 22.A N ALA 18.A O no hydrogen 2.935 N/A THR 23.A N ALA 19.A O no hydrogen 2.933 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.773 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.582 N/A VAL 24.A N VAL 20.A O no hydrogen 2.987 N/A LEU 25.A N GLU 21.A O no hydrogen 2.991 N/A VAL 26.A N THR 22.A O no hydrogen 2.923 N/A LEU 27.A N THR 23.A O no hydrogen 2.979 N/A ILE 28.A N VAL 24.A O no hydrogen 3.015 N/A PHE 29.A N LEU 25.A O no hydrogen 2.930 N/A ALA 30.A N VAL 26.A O no hydrogen 2.954 N/A VAL 31.A N LEU 27.A O no hydrogen 3.014 N/A SER 32.A N ILE 28.A O no hydrogen 2.957 N/A SER 32.A OG SER 288.A O no hydrogen 2.586 N/A SER 32.A OG SER 288.A OG no hydrogen 2.180 N/A LEU 33.A N PHE 29.A O no hydrogen 2.956 N/A LEU 34.A N ALA 30.A O no hydrogen 3.004 N/A GLY 35.A N VAL 31.A O no hydrogen 2.944 N/A ASN 36.A N SER 32.A O no hydrogen 2.978 N/A ASN 36.A ND2 SER 288.A O no hydrogen 3.210 N/A VAL 37.A N LEU 33.A O no hydrogen 2.973 N/A CYS 38.A N LEU 34.A O no hydrogen 2.986 N/A ALA 39.A N GLY 35.A O no hydrogen 2.960 N/A LEU 40.A N ASN 36.A O no hydrogen 2.915 N/A VAL 41.A N VAL 37.A O no hydrogen 2.958 N/A LEU 42.A N CYS 38.A O no hydrogen 2.942 N/A VAL 43.A N ALA 39.A O no hydrogen 2.937 N/A ALA 44.A N VAL 41.A O no hydrogen 3.189 N/A ARG 47.A N ARG 45.A O no hydrogen 2.945 N/A LEU 57.A N CYS 54.A O no hydrogen 3.292 N/A LEU 59.A N LEU 55.A O no hydrogen 2.997 N/A PHE 60.A N VAL 56.A O no hydrogen 2.962 N/A CYS 61.A N LEU 57.A O no hydrogen 2.967 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.327 N/A ALA 62.A N ASN 58.A O no hydrogen 2.951 N/A ASP 63.A N LEU 59.A O no hydrogen 2.990 N/A LEU 64.A N PHE 60.A O no hydrogen 2.998 N/A LEU 65.A N CYS 61.A O no hydrogen 2.952 N/A PHE 66.A N ALA 62.A O no hydrogen 2.874 N/A ILE 67.A N ASP 63.A O no hydrogen 3.011 N/A SER 68.A N LEU 65.A O no hydrogen 3.379 N/A LEU 74.A N ILE 70.A O no hydrogen 2.949 N/A ALA 75.A N PRO 71.A O no hydrogen 2.913 N/A VAL 76.A N LEU 72.A O no hydrogen 2.963 N/A ARG 77.A N VAL 73.A O no hydrogen 2.916 N/A ARG 77.A NE GLU 21.A OE1 no hydrogen 2.993 N/A ARG 77.A NH2 GLU 21.A OE1 no hydrogen 3.379 N/A ARG 77.A NH2 GLU 21.A OE2 no hydrogen 2.928 N/A TRP 78.A N LEU 74.A O no hydrogen 2.934 N/A THR 79.A N ALA 75.A O no hydrogen 2.937 N/A GLU 80.A N VAL 76.A O no hydrogen 3.088 N/A TRP 82.A N SER 166.A O no hydrogen 3.395 N/A CYS 89.A N GLY 85.A O no hydrogen 3.475 N/A HIS 90.A N VAL 87.A O no hydrogen 3.090 N/A HIS 90.A ND1 CYS 152.A O no hydrogen 2.286 N/A LEU 91.A N VAL 87.A O no hydrogen 2.920 N/A LEU 91.A N ALA 88.A O no hydrogen 3.092 N/A LEU 92.A N ALA 88.A O no hydrogen 2.976 N/A VAL 95.A N LEU 91.A O no hydrogen 2.979 N/A MET 96.A N LEU 92.A O no hydrogen 3.021 N/A THR 97.A N PHE 93.A O no hydrogen 2.938 N/A THR 97.A OG1 PHE 93.A O no hydrogen 2.660 N/A LEU 98.A N TYR 94.A O no hydrogen 2.972 N/A SER 99.A N VAL 95.A O no hydrogen 3.007 N/A SER 99.A OG VAL 95.A O no hydrogen 2.869 N/A GLY 100.A N MET 96.A O no hydrogen 2.991 N/A SER 101.A N THR 97.A O no hydrogen 2.977 N/A SER 101.A OG THR 97.A O no hydrogen 3.067 N/A VAL 102.A N LEU 98.A O no hydrogen 3.040 N/A THR 103.A N SER 99.A O no hydrogen 3.007 N/A THR 103.A OG1 SER 99.A O no hydrogen 3.027 N/A ILE 104.A N GLY 100.A O no hydrogen 3.057 N/A LEU 105.A N SER 101.A O no hydrogen 3.033 N/A THR 106.A N VAL 102.A O no hydrogen 2.937 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.185 N/A LEU 107.A N THR 103.A O no hydrogen 3.035 N/A ALA 108.A N ILE 104.A O no hydrogen 3.077 N/A ALA 109.A N LEU 105.A O no hydrogen 2.977 N/A VAL 110.A N THR 106.A O no hydrogen 2.942 N/A SER 111.A N LEU 107.A O no hydrogen 3.100 N/A SER 111.A OG TYR 201.A OH no hydrogen 2.801 N/A LEU 112.A N ALA 108.A O no hydrogen 2.996 N/A GLU 113.A N ALA 109.A O no hydrogen 2.946 N/A ARG 114.A N VAL 110.A O no hydrogen 2.994 N/A MET 115.A N SER 111.A O no hydrogen 3.037 N/A VAL 116.A N LEU 112.A O no hydrogen 2.929 N/A CYS 117.A N GLU 113.A O no hydrogen 2.868 N/A ILE 118.A N ARG 114.A O no hydrogen 3.038 N/A HIS 120.A N VAL 116.A O no hydrogen 3.378 N/A GLN 122.A N VAL 119.A O no hydrogen 2.987 N/A ARG 123.A N VAL 119.A O no hydrogen 3.143 N/A VAL 125.A N HIS 120.A O no hydrogen 3.222 N/A ARG 133.A N GLY 129.A O no hydrogen 3.299 N/A ARG 133.A NH1 PRO 128.A O no hydrogen 3.532 N/A ALA 134.A N ARG 130.A O no hydrogen 2.914 N/A VAL 135.A N ARG 131.A O no hydrogen 2.934 N/A LEU 136.A N ALA 132.A O no hydrogen 2.927 N/A LEU 137.A N ARG 133.A O no hydrogen 2.927 N/A ALA 138.A N ALA 134.A O no hydrogen 2.921 N/A LEU 139.A N VAL 135.A O no hydrogen 2.939 N/A ILE 140.A N LEU 136.A O no hydrogen 2.955 N/A TRP 141.A N LEU 137.A O no hydrogen 2.972 N/A TRP 141.A NE1 ASN 58.A OD1 no hydrogen 2.905 N/A GLY 142.A N ALA 138.A O no hydrogen 2.911 N/A TYR 143.A N LEU 139.A O no hydrogen 2.924 N/A TYR 143.A OH ASN 189.A OD1 no hydrogen 2.966 N/A SER 144.A N ILE 140.A O no hydrogen 2.961 N/A SER 144.A OG ILE 140.A O no hydrogen 2.714 N/A ALA 145.A N TRP 141.A O no hydrogen 2.918 N/A VAL 146.A N GLY 142.A O no hydrogen 2.932 N/A VAL 146.A N TYR 143.A O no hydrogen 3.301 N/A ALA 147.A N TYR 143.A O no hydrogen 2.947 N/A CYS 152.A N LEU 149.A O no hydrogen 2.815 N/A CYS 152.A SG LEU 149.A O no hydrogen 3.056 N/A VAL 153.A N LEU 149.A O no hydrogen 2.965 N/A PHE 154.A N PRO 150.A O no hydrogen 2.887 N/A ARG 156.A N THR 169.A O no hydrogen 2.924 N/A VAL 158.A N ILE 167.A O no hydrogen 2.921 N/A GLN 160.A N ILE 165.A O no hydrogen 2.885 N/A ILE 165.A N GLN 160.A O no hydrogen 2.922 N/A SER 166.A OG TRP 82.A O no hydrogen 3.042 N/A ILE 167.A N VAL 158.A O no hydrogen 2.887 N/A CYS 168.A SG CYS 89.A O no hydrogen 3.872 N/A THR 169.A N ARG 156.A O no hydrogen 2.913 N/A LEU 170.A N THR 169.A OG1 no hydrogen 2.586 N/A GLU 178.A N THR 174.A O no hydrogen 3.426 N/A ILE 179.A N ILE 175.A O no hydrogen 2.981 N/A SER 180.A N PRO 176.A O no hydrogen 2.888 N/A TRP 181.A N GLY 177.A O no hydrogen 2.949 N/A TRP 181.A NE1 ALA 147.A O no hydrogen 3.302 N/A ASP 182.A N GLU 178.A O no hydrogen 2.979 N/A VAL 183.A N ILE 179.A O no hydrogen 2.933 N/A SER 184.A N SER 180.A O no hydrogen 2.941 N/A PHE 185.A N TRP 181.A O no hydrogen 2.897 N/A VAL 186.A N ASP 182.A O no hydrogen 2.981 N/A THR 187.A N VAL 183.A O no hydrogen 2.936 N/A LEU 188.A N SER 184.A O no hydrogen 2.936 N/A ASN 189.A N VAL 186.A O no hydrogen 3.399 N/A ASN 189.A ND2 SER 101.A OG no hydrogen 3.423 N/A PHE 190.A N VAL 186.A O no hydrogen 2.932 N/A LEU 195.A N LEU 191.A O no hydrogen 3.131 N/A VAL 196.A N VAL 192.A O no hydrogen 3.016 N/A ILE 197.A N PRO 193.A O no hydrogen 2.920 N/A VAL 198.A N GLY 194.A O no hydrogen 2.989 N/A ILE 199.A N LEU 195.A O no hydrogen 2.945 N/A SER 200.A N VAL 196.A O no hydrogen 2.968 N/A SER 200.A OG VAL 196.A O no hydrogen 2.645 N/A TYR 201.A N ILE 197.A O no hydrogen 3.062 N/A SER 202.A N VAL 198.A O no hydrogen 2.925 N/A LYS 203.A N ILE 199.A O no hydrogen 2.984 N/A ILE 204.A N SER 200.A O no hydrogen 3.047 N/A LEU 205.A N TYR 201.A O no hydrogen 2.992 N/A GLN 206.A N SER 202.A O no hydrogen 2.934 N/A ILE 207.A N LYS 203.A O no hydrogen 2.969 N/A THR 208.A N ILE 204.A O no hydrogen 2.976 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.114 N/A LYS 209.A N LEU 205.A O no hydrogen 2.989 N/A ALA 210.A N GLN 206.A O no hydrogen 2.939 N/A SER 211.A N ILE 207.A O no hydrogen 2.898 N/A ARG 212.A N THR 208.A O no hydrogen 3.009 N/A LYS 213.A N ALA 210.A O no hydrogen 3.353 N/A THR 216.A N LYS 213.A O no hydrogen 3.029 N/A VAL 217.A N LYS 213.A O no hydrogen 2.934 N/A SER 218.A N ARG 214.A O no hydrogen 3.315 N/A LEU 219.A N ARG 214.A O no hydrogen 3.172 N/A TYR 221.A N LEU 215.A O no hydrogen 3.273 N/A SER 224.A N SER 222.A OG no hydrogen 3.316 N/A GLN 231.A N SER 230.A OG no hydrogen 2.639 N/A GLN 232.A NE2 GLN 231.A O no hydrogen 2.896 N/A PHE 237.A N ASP 233.A O no hydrogen 3.015 N/A ARG 238.A N PHE 234.A O no hydrogen 2.889 N/A THR 239.A N ARG 235.A O no hydrogen 2.927 N/A THR 239.A OG1 ARG 235.A O no hydrogen 3.018 N/A LEU 240.A N LEU 236.A O no hydrogen 3.014 N/A PHE 241.A N PHE 237.A O no hydrogen 3.433 N/A LEU 242.A N ARG 238.A O no hydrogen 2.967 N/A LEU 243.A N THR 239.A O no hydrogen 2.953 N/A MET 244.A N LEU 240.A O no hydrogen 2.944 N/A VAL 245.A N PHE 241.A O no hydrogen 2.963 N/A SER 246.A N LEU 242.A O no hydrogen 2.989 N/A ILE 249.A N VAL 245.A O no hydrogen 2.972 N/A ILE 249.A N SER 246.A O no hydrogen 3.277 N/A MET 250.A N SER 246.A O no hydrogen 2.940 N/A SER 252.A OG PHE 248.A O no hydrogen 2.932 N/A ILE 256.A N SER 252.A O no hydrogen 3.004 N/A THR 257.A N PRO 253.A O no hydrogen 2.895 N/A THR 257.A OG1 PRO 253.A O no hydrogen 3.074 N/A ILE 258.A N ILE 254.A O no hydrogen 2.931 N/A LEU 259.A N ILE 255.A O no hydrogen 3.011 N/A LEU 260.A N ILE 256.A O no hydrogen 2.898 N/A ILE 261.A N THR 257.A O no hydrogen 2.919 N/A LEU 262.A N ILE 258.A O no hydrogen 3.019 N/A ILE 263.A N LEU 259.A O no hydrogen 2.932 N/A GLN 264.A N LEU 260.A O no hydrogen 2.896 N/A ASN 265.A N ILE 261.A O no hydrogen 2.976 N/A PHE 266.A N ILE 263.A O no hydrogen 2.911 N/A LYS 267.A N ILE 263.A O no hydrogen 2.627 N/A LEU 276.A N TRP 273.A O no hydrogen 2.932 N/A PHE 278.A N PRO 274.A O no hydrogen 2.978 N/A TRP 279.A N SER 275.A O no hydrogen 2.889 N/A VAL 280.A N LEU 276.A O no hydrogen 2.901 N/A VAL 281.A N PHE 277.A O no hydrogen 3.009 N/A ALA 282.A N PHE 278.A O no hydrogen 2.896 N/A PHE 283.A N TRP 279.A O no hydrogen 2.887 N/A THR 284.A N VAL 280.A O no hydrogen 2.931 N/A THR 284.A OG1 VAL 280.A O no hydrogen 3.357 N/A PHE 285.A N VAL 281.A O no hydrogen 2.957 N/A ALA 286.A N PHE 283.A O no hydrogen 3.211 N/A ASN 287.A N THR 284.A O no hydrogen 3.150 N/A ASN 287.A ND2 MET 250.A O no hydrogen 2.912 N/A ASN 287.A ND2 THR 284.A O no hydrogen 3.111 N/A SER 288.A OG SER 32.A OG no hydrogen 2.180 N/A SER 288.A OG ASP 63.A O no hydrogen 3.468 N/A ALA 289.A N ALA 286.A O no hydrogen 3.087 N/A LEU 290.A N ALA 286.A O no hydrogen 2.947 N/A LEU 290.A N ASN 287.A O no hydrogen 3.104 N/A ASN 291.A N ASN 287.A O no hydrogen 2.942 N/A ILE 293.A N LEU 290.A O no hydrogen 3.115 N/A LEU 294.A N LEU 290.A O no hydrogen 3.364 N/A ASN 296.A N ILE 293.A O no hydrogen 2.908 N/A LEU 299.A N ASN 296.A O no hydrogen 3.097 N/A