Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 71.A OD2 no hydrogen 2.722 N/A LYS 2.A NZ ASP 66.A O no hydrogen 2.963 N/A LYS 2.A NZ ALA 68.A O no hydrogen 2.785 N/A ILE 3.A N GLU 27.A O no hydrogen 3.303 N/A THR 4.A N ILE 72.A O no hydrogen 3.179 N/A THR 4.A OG1 SER 70.A OG no hydrogen 2.939 N/A VAL 5.A N VAL 29.A O no hydrogen 3.112 N/A ILE 6.A N ILE 74.A O no hydrogen 2.981 N/A GLY 7.A N LEU 31.A O no hydrogen 2.733 N/A ALA 8.A N ASP 32.A OD2 no hydrogen 2.549 N/A ALA 13.A N GLY 9.A O no hydrogen 3.209 N/A THR 14.A N ASN 10.A O no hydrogen 3.411 N/A THR 14.A OG1 ASN 10.A O no hydrogen 2.873 N/A THR 15.A N VAL 11.A O no hydrogen 3.280 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.679 N/A ALA 16.A N GLY 12.A O no hydrogen 2.748 N/A PHE 17.A N ALA 13.A O no hydrogen 2.829 N/A ARG 18.A N THR 14.A O no hydrogen 3.272 N/A ILE 19.A N THR 15.A O no hydrogen 3.110 N/A ALA 20.A N ALA 16.A O no hydrogen 3.057 N/A ASP 21.A N PHE 17.A O no hydrogen 2.809 N/A LYS 22.A N ARG 18.A O no hydrogen 3.118 N/A LYS 22.A N ILE 19.A O no hydrogen 3.235 N/A LYS 22.A NZ GLU 237.A OE1 no hydrogen 3.469 N/A LYS 23.A N ALA 20.A O no hydrogen 3.030 N/A LYS 23.A NZ LEU 53.A O no hydrogen 2.544 N/A LEU 24.A N ILE 19.A O no hydrogen 3.400 N/A ARG 26.A N MET 1.A O no hydrogen 3.132 N/A GLU 27.A N MET 1.A O no hydrogen 3.458 N/A LEU 28.A N LYS 57.A O no hydrogen 2.870 N/A VAL 29.A N ILE 3.A O no hydrogen 3.025 N/A LEU 30.A N THR 59.A O no hydrogen 2.667 N/A LEU 31.A N VAL 5.A O no hydrogen 3.234 N/A ASP 32.A N SER 61.A O no hydrogen 3.072 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 3.294 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.647 N/A GLN 39.A NE2 ASN 62.A OD1 no hydrogen 3.057 N/A GLY 40.A N GLY 36.A O no hydrogen 2.893 N/A LYS 41.A N ILE 37.A O no hydrogen 3.169 N/A LYS 41.A NZ ALA 8.A O no hydrogen 3.264 N/A GLY 42.A N PRO 38.A O no hydrogen 3.068 N/A LEU 43.A N GLN 39.A O no hydrogen 3.073 N/A ASP 44.A N GLY 40.A O no hydrogen 3.052 N/A MET 45.A N LYS 41.A O no hydrogen 3.081 N/A TYR 46.A N GLY 42.A O no hydrogen 3.098 N/A TYR 46.A N LEU 43.A O no hydrogen 2.842 N/A GLU 47.A N LEU 43.A O no hydrogen 2.858 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.116 N/A GLY 49.A N TYR 46.A O no hydrogen 2.822 N/A GLY 52.A N THR 48.A O no hydrogen 2.936 N/A LEU 53.A N GLY 49.A O no hydrogen 2.817 N/A PHE 54.A N GLY 49.A O no hydrogen 3.370 N/A THR 56.A OG1 ALA 25.A O no hydrogen 3.393 N/A LYS 57.A N ARG 26.A O no hydrogen 2.976 N/A THR 59.A N LEU 28.A O no hydrogen 3.127 N/A SER 61.A N LEU 30.A O no hydrogen 2.658 N/A SER 61.A OG ASP 66.A OD2 no hydrogen 2.611 N/A ASN 62.A ND2 ASP 32.A O no hydrogen 2.814 N/A ASN 62.A ND2 GLU 35.A O no hydrogen 3.652 N/A ASP 63.A N SER 61.A OG no hydrogen 2.760 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.452 N/A ASP 66.A N ASP 63.A O no hydrogen 2.992 N/A THR 67.A N TYR 64.A O no hydrogen 3.063 N/A THR 67.A OG1 TYR 64.A O no hydrogen 2.691 N/A ALA 68.A N ALA 65.A O no hydrogen 3.345 N/A ASP 69.A N HIS 108.A O no hydrogen 3.103 N/A SER 70.A N SER 109.A OG no hydrogen 2.898 N/A SER 70.A OG THR 4.A OG1 no hydrogen 2.939 N/A SER 70.A OG THR 67.A O no hydrogen 2.619 N/A ASP 71.A N LYS 2.A O no hydrogen 2.963 N/A VAL 73.A N ILE 113.A O no hydrogen 3.051 N/A ILE 74.A N THR 4.A O no hydrogen 2.977 N/A ILE 75.A N ILE 115.A O no hydrogen 2.983 N/A THR 76.A N ILE 6.A O no hydrogen 3.339 N/A THR 76.A OG1 ILE 6.A O no hydrogen 2.478 N/A LEU 90.A N THR 86.A O no hydrogen 3.260 N/A LEU 91.A N ARG 87.A O no hydrogen 3.333 N/A ASN 94.A N LEU 90.A O no hydrogen 3.291 N/A ASN 94.A ND2 LEU 79.A O no hydrogen 3.102 N/A ASN 94.A ND2 ASN 119.A O no hydrogen 2.354 N/A GLY 96.A N MET 92.A O no hydrogen 2.963 N/A ILE 97.A N LYS 93.A O no hydrogen 2.821 N/A VAL 98.A N ASN 94.A O no hydrogen 2.711 N/A LYS 99.A N ALA 95.A O no hydrogen 3.316 N/A GLU 100.A N ILE 97.A O no hydrogen 3.162 N/A VAL 101.A N ILE 97.A O no hydrogen 3.033 N/A THR 102.A N VAL 98.A O no hydrogen 3.197 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.105 N/A ASP 103.A N LYS 99.A O no hydrogen 3.366 N/A ASN 104.A N GLU 100.A O no hydrogen 3.049 N/A ILE 105.A N VAL 101.A O no hydrogen 3.005 N/A MET 106.A N THR 102.A O no hydrogen 3.262 N/A LYS 107.A N ASN 104.A O no hydrogen 3.248 N/A HIS 108.A N ILE 105.A O no hydrogen 2.993 N/A SER 109.A N ILE 105.A O no hydrogen 2.980 N/A ILE 113.A N ASP 71.A O no hydrogen 3.280 N/A ILE 114.A N ARG 138.A O no hydrogen 3.122 N/A ILE 115.A N VAL 73.A O no hydrogen 2.953 N/A VAL 116.A N ILE 140.A O no hydrogen 2.991 N/A VAL 117.A N ILE 75.A O no hydrogen 2.879 N/A SER 118.A OG ALA 77.A O no hydrogen 3.147 N/A MET 124.A N PRO 120.A O no hydrogen 3.112 N/A THR 125.A N LEU 121.A O no hydrogen 2.866 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.820 N/A HIS 126.A N ILE 123.A O no hydrogen 2.896 N/A VAL 127.A N ILE 123.A O no hydrogen 3.127 N/A ALA 128.A N MET 124.A O no hydrogen 3.043 N/A TRP 129.A N THR 125.A O no hydrogen 3.241 N/A TRP 129.A NE1 LEU 134.A O no hydrogen 2.836 N/A VAL 130.A N HIS 126.A O no hydrogen 3.218 N/A ARG 131.A N VAL 127.A O no hydrogen 3.157 N/A ARG 131.A NE ASP 103.A OD1 no hydrogen 3.282 N/A ARG 131.A NH2 ASP 103.A OD1 no hydrogen 3.354 N/A ARG 131.A NH2 ASP 103.A OD2 no hydrogen 3.221 N/A SER 132.A N ALA 128.A O no hydrogen 3.001 N/A SER 132.A OG TRP 129.A O no hydrogen 2.839 N/A GLY 133.A N TRP 129.A O no hydrogen 3.385 N/A LEU 134.A N SER 132.A OG no hydrogen 3.032 N/A LYS 136.A NZ GLU 254.A OE2 no hydrogen 2.869 N/A ARG 138.A N PRO 135.A O no hydrogen 3.045 N/A VAL 139.A N LYS 136.A O no hydrogen 3.257 N/A ILE 140.A N ILE 114.A O no hydrogen 3.171 N/A GLY 141.A N ALA 250.A O no hydrogen 3.234 N/A MET 142.A N VAL 116.A O no hydrogen 3.061 N/A ASP 147.A N ALA 143.A O no hydrogen 3.449 N/A ALA 148.A N GLY 144.A O no hydrogen 2.857 N/A ALA 149.A N VAL 145.A O no hydrogen 2.915 N/A ARG 150.A N LEU 146.A O no hydrogen 3.131 N/A PHE 151.A N ASP 147.A O no hydrogen 2.987 N/A ARG 152.A N ALA 148.A O no hydrogen 2.960 N/A ARG 152.A NE ILE 166.A O no hydrogen 2.482 N/A ARG 152.A NH2 MET 163.A O no hydrogen 3.096 N/A SER 153.A N ALA 149.A O no hydrogen 2.990 N/A SER 153.A N ARG 150.A O no hydrogen 3.186 N/A SER 153.A OG ARG 150.A O no hydrogen 2.818 N/A PHE 154.A N ARG 150.A O no hydrogen 3.190 N/A PHE 154.A N PHE 151.A O no hydrogen 3.340 N/A ILE 155.A N PHE 151.A O no hydrogen 3.326 N/A ALA 156.A N ARG 152.A O no hydrogen 3.227 N/A MET 157.A N SER 153.A O no hydrogen 3.261 N/A GLU 158.A N PHE 154.A O no hydrogen 3.189 N/A LEU 159.A N ILE 155.A O no hydrogen 3.102 N/A GLY 160.A N ALA 156.A O no hydrogen 2.777 N/A GLN 164.A N SER 162.A OG no hydrogen 3.264 N/A ASP 165.A N SER 162.A O no hydrogen 3.036 N/A ASN 167.A N THR 186.A O no hydrogen 3.102 N/A LEU 171.A N VAL 179.A O no hydrogen 3.004 N/A GLY 172.A N GLY 265.A O no hydrogen 3.154 N/A GLY 173.A N ALA 177.A O no hydrogen 3.159 N/A ALA 177.A N HIS 174.A O no hydrogen 2.713 N/A VAL 179.A N LEU 171.A O no hydrogen 2.714 N/A VAL 181.A N CYS 169.A O no hydrogen 2.766 N/A LYS 183.A NZ ASN 282.A O no hydrogen 2.876 N/A TYR 184.A N VAL 181.A O no hydrogen 3.207 N/A THR 185.A N VAL 182.A O no hydrogen 3.105 N/A THR 185.A OG1 VAL 181.A O no hydrogen 3.464 N/A THR 186.A N ASN 167.A O no hydrogen 2.861 N/A VAL 187.A N ILE 190.A O no hydrogen 3.082 N/A ALA 188.A N ASP 165.A O no hydrogen 3.167 N/A ILE 190.A N VAL 187.A O no hydrogen 3.122 N/A ILE 192.A N THR 185.A O no hydrogen 3.102 N/A SER 193.A OG ASP 194.A OD1 no hydrogen 3.514 N/A ASP 194.A N PRO 191.A O no hydrogen 2.792 N/A LEU 195.A N ILE 192.A O no hydrogen 3.030 N/A LEU 196.A N ILE 192.A O no hydrogen 2.788 N/A THR 200.A N PRO 197.A O no hydrogen 2.731 N/A ILE 201.A N PRO 197.A O no hydrogen 3.114 N/A ASP 202.A N ALA 198.A O no hydrogen 3.413 N/A LEU 204.A N THR 200.A O no hydrogen 2.989 N/A VAL 205.A N ILE 201.A O no hydrogen 2.915 N/A GLU 206.A N ASP 202.A O no hydrogen 3.054 N/A ARG 207.A N LYS 203.A O no hydrogen 3.226 N/A ARG 207.A NE GLU 214.A OE1 no hydrogen 2.896 N/A ARG 207.A NH2 GLU 214.A OE1 no hydrogen 3.330 N/A ARG 207.A NH2 GLU 214.A OE2 no hydrogen 2.684 N/A THR 208.A N LEU 204.A O no hydrogen 3.337 N/A THR 208.A OG1 LEU 204.A O no hydrogen 3.209 N/A ARG 209.A N VAL 205.A O no hydrogen 3.286 N/A ARG 209.A NH1 GLY 175.A O no hydrogen 2.847 N/A ARG 209.A NH1 MET 178.A O no hydrogen 3.433 N/A ASN 210.A N ARG 207.A O no hydrogen 3.237 N/A GLY 211.A N THR 208.A O no hydrogen 3.177 N/A GLU 214.A N ASN 210.A O no hydrogen 3.077 N/A VAL 216.A N GLY 212.A O no hydrogen 3.231 N/A GLU 217.A N ALA 213.A O no hydrogen 2.982 N/A GLU 217.A N GLU 214.A O no hydrogen 3.075 N/A HIS 218.A N ILE 215.A O no hydrogen 3.028 N/A LEU 219.A N ILE 215.A O no hydrogen 3.075 N/A LYS 220.A N VAL 216.A O no hydrogen 3.079 N/A LYS 220.A NZ GLU 217.A O no hydrogen 3.078 N/A GLN 221.A N LEU 219.A O no hydrogen 2.426 N/A ALA 229.A N PHE 225.A O no hydrogen 2.904 N/A SER 230.A N TYR 226.A O no hydrogen 3.127 N/A SER 230.A OG TYR 226.A O no hydrogen 2.892 N/A SER 231.A N ALA 227.A O no hydrogen 2.946 N/A SER 231.A OG ALA 227.A O no hydrogen 2.845 N/A VAL 232.A N PRO 228.A O no hydrogen 2.952 N/A VAL 233.A N ALA 229.A O no hydrogen 3.283 N/A GLU 234.A N SER 230.A O no hydrogen 3.221 N/A MET 235.A N VAL 232.A O no hydrogen 3.198 N/A VAL 236.A N VAL 232.A O no hydrogen 3.140 N/A GLU 237.A N VAL 233.A O no hydrogen 2.916 N/A SER 238.A N GLU 234.A O no hydrogen 3.384 N/A SER 238.A OG LEU 270.A O no hydrogen 2.694 N/A ILE 239.A N MET 235.A O no hydrogen 3.364 N/A VAL 240.A N VAL 236.A O no hydrogen 2.932 N/A LEU 241.A N GLU 237.A O no hydrogen 2.882 N/A ASP 242.A N ILE 239.A O no hydrogen 2.902 N/A ARG 243.A N SER 238.A O no hydrogen 2.924 N/A ARG 243.A NH1 GLU 237.A OE2 no hydrogen 2.821 N/A LYS 244.A NZ ASP 242.A OD1 no hydrogen 3.007 N/A LYS 244.A NZ ASP 242.A OD2 no hydrogen 2.968 N/A LYS 244.A NZ GLU 276.A OE1 no hydrogen 2.771 N/A LYS 244.A NZ GLU 276.A OE2 no hydrogen 3.532 N/A ARG 245.A N SER 238.A OG no hydrogen 3.317 N/A ARG 245.A NH1 GLU 234.A OE2 no hydrogen 2.848 N/A ARG 245.A NH2 GLU 234.A OE2 no hydrogen 3.069 N/A LEU 247.A N VAL 268.A O no hydrogen 2.815 N/A CYS 249.A N VAL 266.A O no hydrogen 3.177 N/A CYS 249.A SG LEU 247.A O no hydrogen 3.538 N/A ALA 250.A N GLY 141.A O no hydrogen 3.386 N/A VAL 251.A N VAL 264.A O no hydrogen 3.217 N/A LEU 253.A N THR 262.A O no hydrogen 3.063 N/A GLU 254.A N GLN 256.A OE1 no hydrogen 2.571 N/A TYR 257.A N GLU 280.A OE2 no hydrogen 2.624 N/A TYR 257.A OH TYR 279.A O no hydrogen 2.698 N/A LYS 261.A N LEU 253.A O no hydrogen 2.809 N/A VAL 264.A N VAL 251.A O no hydrogen 3.032 N/A VAL 266.A N CYS 249.A O no hydrogen 2.920 N/A VAL 268.A N LEU 247.A O no hydrogen 2.929 N/A LYS 269.A N GLN 277.A O no hydrogen 2.812 N/A LYS 269.A NZ GLN 277.A OE1 no hydrogen 3.565 N/A LEU 270.A N ARG 245.A O no hydrogen 2.801 N/A GLY 271.A N GLY 274.A O no hydrogen 3.183 N/A ARG 272.A N ASP 242.A OD1 no hydrogen 2.616 N/A ASN 273.A N GLU 276.A OE2 no hydrogen 3.253 N/A GLY 274.A N GLY 271.A O no hydrogen 3.263 N/A VAL 275.A N GLU 137.A O no hydrogen 3.032 N/A GLU 276.A N LYS 269.A O no hydrogen 3.071 N/A TYR 279.A N PRO 267.A O no hydrogen 2.866 N/A ILE 281.A N TYR 257.A OH no hydrogen 3.003 N/A LEU 283.A N ILE 281.A O no hydrogen 2.974 N/A ASP 287.A N ASP 284.A O no hydrogen 2.867 N/A LEU 288.A N ASP 284.A O no hydrogen 3.401 N/A ASP 289.A N GLN 285.A O no hydrogen 3.050 N/A LEU 290.A N ALA 286.A O no hydrogen 3.380 N/A LEU 291.A N ASP 287.A O no hydrogen 3.098 N/A LEU 291.A N LEU 288.A O no hydrogen 3.061 N/A GLN 292.A N LEU 288.A O no hydrogen 3.044 N/A GLN 292.A NE2 TYR 257.A O no hydrogen 3.291 N/A LYS 293.A N ASP 289.A O no hydrogen 2.881 N/A SER 294.A N LEU 290.A O no hydrogen 3.210 N/A SER 294.A OG LEU 290.A O no hydrogen 3.126 N/A SER 294.A OG LEU 291.A O no hydrogen 3.558 N/A ALA 295.A N LEU 291.A O no hydrogen 3.169 N/A LYS 296.A N GLN 292.A O no hydrogen 3.309 N/A ILE 297.A N LYS 293.A O no hydrogen 3.446 N/A VAL 298.A N ALA 295.A O no hydrogen 3.065 N/A ASP 299.A N ALA 295.A O no hydrogen 3.330 N/A GLU 300.A N ILE 297.A O no hydrogen 3.143 N/A CYS 302.A N VAL 298.A O no hydrogen 3.395 N/A CYS 302.A SG VAL 298.A O no hydrogen 3.473 N/A LYS 303.A N GLU 300.A O no hydrogen 2.568 N/A MET 304.A N ASN 301.A O no hydrogen 3.159 N/A