Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bik_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 LEU 298.A O no hydrogen 3.566 N/A SER 7.A N SER 3.A O no hydrogen 2.842 N/A SER 7.A OG SER 3.A O no hydrogen 3.049 N/A PHE 8.A N VAL 4.A O no hydrogen 3.245 N/A MET 9.A N TYR 5.A O no hydrogen 2.930 N/A LYS 10.A N THR 6.A O no hydrogen 3.006 N/A SER 11.A N SER 7.A O no hydrogen 2.996 N/A SER 11.A N PHE 8.A O no hydrogen 3.105 N/A SER 11.A OG SER 7.A O no hydrogen 3.409 N/A SER 11.A OG PHE 8.A O no hydrogen 2.872 N/A HIS 12.A N PHE 8.A O no hydrogen 3.200 N/A HIS 12.A ND1 ASP 16.A OD2 no hydrogen 2.756 N/A ARG 13.A NH1 ASN 111.A O no hydrogen 2.768 N/A CYS 14.A N ALA 112.A O no hydrogen 2.819 N/A CYS 14.A SG ALA 112.A O no hydrogen 3.279 N/A CYS 14.A SG SER 113.A O no hydrogen 3.665 N/A TYR 15.A N PRO 110.A O no hydrogen 2.885 N/A ASP 16.A N ARG 13.A O no hydrogen 3.217 N/A LEU 17.A N CYS 14.A O no hydrogen 3.127 N/A ILE 18.A N TYR 15.A O no hydrogen 3.207 N/A LYS 23.A NZ ASN 43.A O no hydrogen 2.780 N/A PHE 27.A N PRO 49.A O no hydrogen 3.149 N/A THR 29.A N TRP 51.A O no hydrogen 2.951 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.112 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.770 N/A LEU 31.A N ASP 28.A O no hydrogen 2.958 N/A GLN 32.A NE2 LEU 85.A O no hydrogen 3.108 N/A GLN 32.A NE2 HIS 88.A O no hydrogen 2.761 N/A VAL 33.A N HIS 88.A O no hydrogen 3.149 N/A LYS 34.A NZ GLU 86.A OE1 no hydrogen 2.927 N/A ALA 36.A N GLN 32.A O no hydrogen 3.138 N/A PHE 37.A N VAL 33.A O no hydrogen 3.139 N/A PHE 38.A N LYS 34.A O no hydrogen 3.154 N/A ALA 39.A N LYS 35.A O no hydrogen 2.952 N/A LEU 40.A N ALA 36.A O no hydrogen 3.109 N/A VAL 41.A N PHE 37.A O no hydrogen 3.378 N/A THR 42.A N PHE 38.A O no hydrogen 2.920 N/A ASN 43.A N ALA 39.A O no hydrogen 3.055 N/A ASN 43.A ND2 ALA 39.A O no hydrogen 2.803 N/A GLY 44.A N VAL 41.A O no hydrogen 3.108 N/A VAL 45.A N LEU 40.A O no hydrogen 2.940 N/A ALA 48.A N LEU 62.A O no hydrogen 2.839 N/A LEU 50.A N GLY 60.A O no hydrogen 2.763 N/A TRP 51.A N PHE 27.A O no hydrogen 2.854 N/A ASP 52.A N SER 57.A O no hydrogen 2.872 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.030 N/A GLN 56.A N ASP 52.A O no hydrogen 2.769 N/A GLN 56.A NE2 SER 53.A O no hydrogen 2.750 N/A SER 57.A N ASP 52.A O no hydrogen 3.291 N/A VAL 59.A N LEU 50.A O no hydrogen 2.925 N/A LEU 62.A N ALA 48.A O no hydrogen 2.890 N/A THR 63.A N ASP 66.A OD2 no hydrogen 3.051 N/A THR 65.A N THR 63.A OG1 no hydrogen 3.310 N/A ASP 66.A N THR 63.A O no hydrogen 3.177 N/A ILE 68.A N ILE 64.A O no hydrogen 2.961 N/A ASN 69.A N THR 65.A O no hydrogen 2.978 N/A ASN 69.A ND2 THR 65.A O no hydrogen 2.767 N/A ILE 70.A N ASP 66.A O no hydrogen 3.074 N/A LEU 71.A N PHE 67.A O no hydrogen 3.003 N/A HIS 72.A N ILE 68.A O no hydrogen 3.120 N/A ARG 73.A N ASN 69.A O no hydrogen 3.101 N/A TYR 74.A N ILE 70.A O no hydrogen 2.972 N/A TYR 74.A OH HIS 88.A NE2 no hydrogen 3.384 N/A TYR 75.A N LEU 71.A O no hydrogen 2.905 N/A TYR 75.A OH ASP 235.A OD1 no hydrogen 2.992 N/A TYR 75.A OH ASP 235.A OD2 no hydrogen 3.086 N/A LEU 79.A N SER 77.A OG no hydrogen 2.952 N/A VAL 80.A N SER 77.A O no hydrogen 3.273 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.808 N/A LEU 85.A N ILE 82.A O no hydrogen 3.135 N/A GLU 86.A N ILE 82.A O no hydrogen 3.304 N/A GLU 87.A N TYR 83.A O no hydrogen 2.788 N/A HIS 88.A N GLU 84.A O no hydrogen 2.945 N/A LYS 89.A N THR 92.A OG1 no hydrogen 3.078 N/A ILE 90.A N LEU 31.A O no hydrogen 3.008 N/A GLU 91.A N THR 29.A O no hydrogen 2.853 N/A THR 92.A OG1 HIS 88.A ND1 no hydrogen 3.139 N/A THR 92.A OG1 LYS 89.A O no hydrogen 3.124 N/A TRP 93.A N LYS 89.A O no hydrogen 2.991 N/A TRP 93.A NE1 ASP 66.A OD1 no hydrogen 3.057 N/A ARG 94.A N ILE 90.A O no hydrogen 2.887 N/A GLU 95.A N GLU 91.A O no hydrogen 3.329 N/A TYR 97.A N TRP 93.A O no hydrogen 2.906 N/A LEU 98.A N ARG 94.A O no hydrogen 2.901 N/A ILE 108.A N PRO 130.A O no hydrogen 3.059 N/A ASN 111.A N SER 109.A OG no hydrogen 3.303 N/A ALA 112.A N SER 109.A O no hydrogen 3.011 N/A SER 113.A OG ASP 116.A OD2 no hydrogen 3.113 N/A LEU 114.A N HIS 12.A O no hydrogen 2.815 N/A PHE 115.A N MET 9.A O no hydrogen 3.026 N/A ASP 116.A N SER 113.A OG no hydrogen 3.142 N/A ALA 117.A N SER 113.A O no hydrogen 3.299 N/A VAL 118.A N LEU 114.A O no hydrogen 2.997 N/A SER 119.A N PHE 115.A O no hydrogen 2.963 N/A SER 119.A OG PHE 115.A O no hydrogen 2.750 N/A SER 120.A N ASP 116.A O no hydrogen 2.939 N/A LEU 121.A N ALA 117.A O no hydrogen 3.020 N/A ILE 122.A N VAL 118.A O no hydrogen 3.145 N/A ARG 123.A N SER 119.A O no hydrogen 2.969 N/A ASN 124.A N SER 120.A O no hydrogen 3.167 N/A ASN 124.A ND2 SER 120.A O no hydrogen 2.943 N/A LYS 125.A N ILE 122.A O no hydrogen 2.887 N/A ILE 126.A N LEU 121.A O no hydrogen 2.962 N/A LEU 129.A N LEU 143.A O no hydrogen 2.892 N/A VAL 131.A N TYR 141.A O no hydrogen 2.749 N/A ILE 132.A N ILE 108.A O no hydrogen 2.783 N/A ASP 133.A N ASN 138.A O no hydrogen 2.805 N/A GLU 135.A N ASP 133.A OD1 no hydrogen 3.135 N/A SER 136.A N ASP 133.A OD2 no hydrogen 3.289 N/A SER 136.A OG ASP 133.A OD2 no hydrogen 2.651 N/A GLY 137.A N ASP 133.A O no hydrogen 2.888 N/A ASN 138.A N SER 136.A OG no hydrogen 3.258 N/A LEU 140.A N VAL 131.A O no hydrogen 2.777 N/A LEU 143.A N LEU 129.A O no hydrogen 2.949 N/A LYS 146.A NZ GLU 272.A O no hydrogen 3.044 N/A ARG 147.A N THR 144.A OG1 no hydrogen 3.317 N/A ARG 147.A NE LEU 17.A O no hydrogen 2.940 N/A ARG 147.A NH2 LEU 17.A O no hydrogen 2.924 N/A ILE 148.A N THR 144.A O no hydrogen 3.308 N/A LEU 149.A N HIS 145.A O no hydrogen 2.984 N/A LYS 150.A N LYS 146.A O no hydrogen 3.055 N/A LYS 150.A NZ GLU 272.A OE2 no hydrogen 3.403 N/A PHE 151.A N ARG 147.A O no hydrogen 3.100 N/A LEU 152.A N ILE 148.A O no hydrogen 2.973 N/A LYS 153.A N LEU 149.A O no hydrogen 2.945 N/A LYS 153.A NZ LYS 153.A O no hydrogen 3.498 N/A LEU 154.A N LYS 150.A O no hydrogen 3.231 N/A PHE 155.A N LEU 152.A O no hydrogen 3.230 N/A ILE 156.A N LYS 153.A O no hydrogen 3.341 N/A THR 157.A OG1 GLU 158.A OE1 no hydrogen 2.949 N/A GLU 158.A N PHE 155.A O no hydrogen 3.010 N/A LYS 161.A NZ GLU 262.A OE2 no hydrogen 3.202 N/A MET 165.A N PRO 162.A O no hydrogen 3.346 N/A SER 166.A N GLU 163.A O no hydrogen 3.411 N/A SER 166.A OG GLU 163.A O no hydrogen 2.999 N/A LYS 167.A N PHE 164.A O no hydrogen 3.014 N/A LYS 167.A NZ GLU 171.A OE2 no hydrogen 3.212 N/A SER 168.A N GLU 171.A OE1 no hydrogen 3.159 N/A LEU 169.A N GLU 259.A O no hydrogen 2.997 N/A GLU 170.A N LEU 257.A O no hydrogen 3.067 N/A GLU 171.A N SER 168.A OG no hydrogen 3.351 N/A LEU 172.A N SER 168.A O no hydrogen 3.189 N/A GLN 173.A N LEU 169.A O no hydrogen 2.892 N/A THR 176.A N ILE 288.A O no hydrogen 2.867 N/A TYR 177.A OH ILE 174.A O no hydrogen 2.665 N/A VAL 183.A N PRO 205.A O no hydrogen 3.010 N/A ARG 184.A N THR 187.A OG1 no hydrogen 2.872 N/A ARG 184.A NH2 GLU 209.A OE2 no hydrogen 3.555 N/A THR 187.A N ARG 184.A O no hydrogen 3.164 N/A THR 187.A OG1 ARG 184.A O no hydrogen 3.434 N/A VAL 189.A N VAL 236.A O no hydrogen 2.967 N/A TYR 190.A N LEU 234.A O no hydrogen 2.959 N/A TYR 190.A OH HIS 72.A O no hydrogen 2.951 N/A VAL 191.A N PRO 188.A O no hydrogen 3.152 N/A ALA 192.A N PRO 188.A O no hydrogen 3.330 N/A LEU 193.A N VAL 189.A O no hydrogen 3.008 N/A GLY 194.A N TYR 190.A O no hydrogen 3.102 N/A ILE 195.A N VAL 191.A O no hydrogen 3.079 N/A PHE 196.A N ALA 192.A O no hydrogen 3.080 N/A VAL 197.A N LEU 193.A O no hydrogen 3.081 N/A GLN 198.A N GLY 194.A O no hydrogen 2.931 N/A HIS 199.A N ILE 195.A O no hydrogen 2.892 N/A ARG 200.A N PHE 196.A O no hydrogen 2.825 N/A LEU 204.A N TYR 217.A O no hydrogen 2.799 N/A VAL 206.A N ASP 215.A O no hydrogen 2.851 N/A VAL 207.A N VAL 183.A O no hydrogen 2.816 N/A ASP 208.A N ARG 212.A O no hydrogen 3.112 N/A LYS 210.A N ASP 208.A OD1 no hydrogen 2.854 N/A GLY 211.A N ASP 208.A O no hydrogen 3.178 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 3.109 N/A ARG 212.A NE ASP 208.A OD1 no hydrogen 3.487 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.947 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.437 N/A VAL 213.A N ASP 283.A O no hydrogen 3.170 N/A VAL 214.A N VAL 206.A O no hydrogen 2.930 N/A ASP 215.A N VAL 206.A O no hydrogen 3.464 N/A ILE 216.A N ASP 215.A OD1 no hydrogen 2.961 N/A TYR 217.A N LEU 204.A O no hydrogen 2.836 N/A SER 218.A N ASP 221.A OD2 no hydrogen 2.882 N/A LYS 219.A N SER 202.A O no hydrogen 3.058 N/A LYS 219.A NZ THR 65.A OG1 no hydrogen 2.877 N/A PHE 220.A N SER 218.A OG no hydrogen 3.207 N/A ASP 221.A N SER 218.A O no hydrogen 3.014 N/A VAL 222.A N LYS 219.A O no hydrogen 3.094 N/A ILE 223.A N PHE 220.A O no hydrogen 3.146 N/A ASN 224.A N ASP 221.A O no hydrogen 3.268 N/A ASN 224.A ND2 GLU 228.A OE1 no hydrogen 3.199 N/A LEU 225.A N VAL 222.A O no hydrogen 3.027 N/A ALA 226.A N ILE 223.A O no hydrogen 2.976 N/A ALA 227.A N ILE 223.A O no hydrogen 3.007 N/A GLU 228.A N ASN 224.A O no hydrogen 2.930 N/A LYS 229.A N ALA 226.A O no hydrogen 3.339 N/A THR 230.A N LEU 225.A O no hydrogen 2.873 N/A TYR 231.A OH GLU 86.A OE2 no hydrogen 3.256 N/A ASN 232.A ND2 VAL 80.A O no hydrogen 2.824 N/A ASN 232.A ND2 ASN 232.A O no hydrogen 2.945 N/A ASN 233.A N THR 230.A O no hydrogen 3.472 N/A LEU 234.A N TYR 75.A OH no hydrogen 3.325 N/A ASP 235.A N ASN 233.A OD1 no hydrogen 3.424 N/A VAL 238.A N THR 187.A O no hydrogen 2.810 N/A THR 239.A OG1 THR 185.A O no hydrogen 2.697 N/A LYS 240.A N SER 237.A OG no hydrogen 2.937 N/A ALA 241.A N SER 237.A O no hydrogen 3.063 N/A LEU 242.A N THR 239.A O no hydrogen 3.085 N/A HIS 244.A ND1 ALA 241.A O no hydrogen 2.970 N/A ARG 245.A N LEU 242.A O no hydrogen 3.196 N/A ARG 245.A NH2 ASP 215.A OD1 no hydrogen 2.773 N/A SER 246.A N GLN 243.A O no hydrogen 3.265 N/A SER 246.A OG GLN 243.A O no hydrogen 2.833 N/A TYR 248.A N ARG 245.A O no hydrogen 3.306 N/A LYS 254.A NZ VAL 252.A O no hydrogen 2.811 N/A CYS 255.A N VAL 277.A O no hydrogen 3.180 N/A TYR 256.A N GLU 259.A OE1 no hydrogen 3.042 N/A GLU 259.A N TYR 256.A O no hydrogen 3.173 N/A THR 260.A OG1 THR 263.A OG1 no hydrogen 3.034 N/A LEU 261.A N LYS 167.A O no hydrogen 3.207 N/A GLU 262.A N MET 165.A O no hydrogen 2.993 N/A THR 263.A N THR 260.A OG1 no hydrogen 3.372 N/A THR 263.A OG1 THR 260.A OG1 no hydrogen 3.034 N/A ILE 264.A N THR 260.A O no hydrogen 3.190 N/A ILE 265.A N LEU 261.A O no hydrogen 2.870 N/A ASN 266.A N GLU 262.A O no hydrogen 2.910 N/A ARG 267.A N THR 263.A O no hydrogen 2.867 N/A ARG 267.A NH1 LYS 254.A O no hydrogen 3.073 N/A ARG 267.A NH1 GLU 259.A OE1 no hydrogen 2.785 N/A ARG 267.A NH2 GLU 259.A OE2 no hydrogen 3.076 N/A LEU 268.A N ILE 264.A O no hydrogen 2.919 N/A VAL 269.A N ILE 265.A O no hydrogen 2.938 N/A GLU 270.A N ASN 266.A O no hydrogen 3.109 N/A ALA 271.A N ARG 267.A O no hydrogen 2.992 N/A GLU 272.A N LEU 268.A O no hydrogen 2.932 N/A ARG 275.A NH2 SER 202.A OG no hydrogen 2.763 N/A LEU 276.A N VAL 289.A O no hydrogen 3.005 N/A VAL 277.A N LEU 253.A O no hydrogen 3.246 N/A VAL 278.A N GLY 287.A O no hydrogen 2.766 N/A VAL 279.A N CYS 255.A O no hydrogen 3.053 N/A ASP 280.A N VAL 284.A O no hydrogen 3.125 N/A ASN 282.A N ASP 280.A OD1 no hydrogen 3.235 N/A VAL 284.A N ASP 280.A OD1 no hydrogen 2.951 N/A LYS 286.A N VAL 278.A O no hydrogen 2.761 N/A GLY 287.A N VAL 278.A O no hydrogen 3.077 N/A ILE 288.A N THR 176.A O no hydrogen 2.783 N/A VAL 289.A N LEU 276.A O no hydrogen 3.147 N/A SER 290.A N ASP 293.A OD2 no hydrogen 3.000 N/A SER 290.A OG HIS 274.A NE2 no hydrogen 3.359 N/A SER 290.A OG SER 292.A OG no hydrogen 2.698 N/A LEU 291.A N HIS 274.A O no hydrogen 2.820 N/A SER 292.A N SER 290.A OG no hydrogen 3.085 N/A SER 292.A OG SER 290.A OG no hydrogen 2.698 N/A ILE 294.A N SER 290.A O no hydrogen 2.974 N/A LEU 295.A N LEU 291.A O no hydrogen 2.818 N/A GLN 296.A N SER 292.A O no hydrogen 3.051 N/A ALA 297.A N ASP 293.A O no hydrogen 3.173 N/A LEU 298.A N ILE 294.A O no hydrogen 2.953 N/A VAL 299.A N LEU 295.A O no hydrogen 2.977 N/A