Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 41.A O no hydrogen 2.683 N/A GLU 4.A N ILE 88.A O no hydrogen 2.787 N/A ILE 5.A N ARG 43.A O no hydrogen 2.953 N/A ILE 6.A N VAL 90.A O no hydrogen 2.729 N/A GLY 7.A N GLY 46.A O no hydrogen 2.695 N/A ALA 8.A N LEU 92.A O no hydrogen 2.900 N/A SER 11.A OG GLU 20.A OE2 no hydrogen 3.281 N/A LYS 12.A NZ ASP 52.A OD2 no hydrogen 3.501 N/A GLY 13.A N ASP 95.A OD1 no hydrogen 2.661 N/A GLN 14.A N ASP 95.A OD1 no hydrogen 3.296 N/A GLY 18.A N GLU 20.A OE2 no hydrogen 3.231 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.499 N/A LYS 21.A N GLY 18.A O no hydrogen 2.892 N/A GLY 22.A N VAL 19.A O no hydrogen 2.674 N/A ALA 25.A N LYS 21.A O no hydrogen 3.101 N/A LEU 26.A N GLY 22.A O no hydrogen 2.963 N/A ARG 27.A N PRO 23.A O no hydrogen 2.778 N/A ARG 27.A NE ASP 44.A OD2 no hydrogen 3.216 N/A ARG 27.A NH2 ASP 44.A OD2 no hydrogen 3.112 N/A LYS 28.A N ALA 24.A O no hydrogen 2.782 N/A ALA 29.A N ALA 25.A O no hydrogen 3.021 N/A GLY 30.A N ARG 27.A O no hydrogen 2.715 N/A LEU 31.A N LEU 26.A O no hydrogen 3.426 N/A LYS 34.A N GLY 30.A O no hydrogen 2.852 N/A LYS 34.A NZ ALA 29.A O no hydrogen 3.463 N/A LEU 35.A N LEU 31.A O no hydrogen 2.955 N/A LYS 36.A N VAL 32.A O no hydrogen 2.588 N/A GLU 37.A N GLU 33.A O no hydrogen 3.416 N/A GLU 37.A N LYS 34.A O no hydrogen 2.785 N/A THR 38.A N LEU 35.A O no hydrogen 2.810 N/A THR 38.A OG1 LEU 35.A O no hydrogen 3.232 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.157 N/A ARG 43.A NH1 GLU 4.A OE1 no hydrogen 2.759 N/A HIS 45.A N ILE 5.A O no hydrogen 2.852 N/A LEU 48.A N GLY 7.A O no hydrogen 3.283 N/A LYS 63.A N GLY 133.A O no hydrogen 3.035 N/A ARG 66.A NH1 SER 57.A O no hydrogen 2.815 N/A ARG 66.A NH2 SER 57.A O no hydrogen 3.350 N/A SER 67.A N ASP 56.A OD2 no hydrogen 2.974 N/A VAL 68.A N ASN 64.A O no hydrogen 3.285 N/A GLY 69.A N PRO 65.A O no hydrogen 2.827 N/A LYS 70.A N ARG 66.A O no hydrogen 2.920 N/A LYS 70.A NZ GLU 73.A OE1 no hydrogen 3.229 N/A ALA 71.A N SER 67.A O no hydrogen 3.181 N/A ASN 72.A N VAL 68.A O no hydrogen 2.836 N/A ASN 72.A ND2 VAL 68.A O no hydrogen 3.415 N/A ASN 72.A ND2 SER 97.A O no hydrogen 3.316 N/A GLU 73.A N GLY 69.A O no hydrogen 2.893 N/A GLN 74.A N LYS 70.A O no hydrogen 3.178 N/A GLN 74.A NE2 LYS 70.A O no hydrogen 3.584 N/A LEU 75.A N ALA 71.A O no hydrogen 3.320 N/A ALA 76.A N ASN 72.A O no hydrogen 2.819 N/A ALA 77.A N GLU 73.A O no hydrogen 3.176 N/A VAL 78.A N GLN 74.A O no hydrogen 2.955 N/A VAL 79.A N LEU 75.A O no hydrogen 2.711 N/A ALA 80.A N ALA 76.A O no hydrogen 2.901 N/A GLU 81.A N ALA 77.A O no hydrogen 2.787 N/A THR 82.A N VAL 78.A O no hydrogen 3.035 N/A THR 82.A OG1 VAL 79.A O no hydrogen 3.348 N/A GLN 83.A N VAL 79.A O no hydrogen 2.815 N/A GLN 83.A NE2 SER 89.A OG no hydrogen 3.128 N/A GLN 83.A NE2 SER 266.A O no hydrogen 2.640 N/A GLN 83.A NE2 SER 266.A OG no hydrogen 3.260 N/A LYS 84.A N ALA 80.A O no hydrogen 2.885 N/A ASN 85.A N GLU 81.A O no hydrogen 3.338 N/A ASN 85.A ND2 GLU 81.A OE2 no hydrogen 3.140 N/A THR 87.A N THR 82.A O no hydrogen 3.199 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.748 N/A ILE 88.A N PRO 2.A O no hydrogen 2.642 N/A SER 89.A N SER 266.A O no hydrogen 3.196 N/A SER 89.A OG SER 266.A O no hydrogen 3.511 N/A VAL 90.A N GLU 4.A O no hydrogen 2.741 N/A VAL 91.A N LEU 268.A O no hydrogen 2.908 N/A LEU 92.A N ILE 6.A O no hydrogen 3.029 N/A GLY 93.A N ILE 270.A O no hydrogen 2.742 N/A GLY 94.A N VAL 19.A O no hydrogen 2.745 N/A ASP 95.A N PHE 10.A O no hydrogen 3.267 N/A HIS 96.A ND1 ASP 227.A OD2 no hydrogen 3.177 N/A HIS 96.A NE2 SER 225.A OG no hydrogen 2.538 N/A SER 97.A N ASP 95.A OD2 no hydrogen 2.763 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.470 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 2.516 N/A MET 98.A N ASP 95.A O no hydrogen 3.228 N/A ALA 99.A N HIS 96.A O no hydrogen 2.863 N/A ILE 100.A N SER 97.A O no hydrogen 3.334 N/A GLY 101.A N ASN 72.A OD1 no hydrogen 2.778 N/A SER 102.A N MET 98.A O no hydrogen 3.262 N/A SER 102.A OG ASP 269.A OD1 no hydrogen 2.514 N/A ILE 103.A N ALA 99.A O no hydrogen 2.796 N/A SER 104.A N ILE 100.A O no hydrogen 2.767 N/A SER 104.A OG ILE 100.A O no hydrogen 2.779 N/A GLY 105.A N GLY 101.A O no hydrogen 2.815 N/A HIS 106.A N SER 102.A O no hydrogen 3.229 N/A HIS 106.A NE2 SER 266.A OG no hydrogen 2.477 N/A ALA 107.A N ILE 103.A O no hydrogen 2.689 N/A ARG 108.A N SER 104.A O no hydrogen 3.083 N/A HIS 110.A N HIS 106.A O no hydrogen 2.684 N/A HIS 110.A ND1 GLN 83.A OE1 no hydrogen 2.897 N/A LEU 113.A N HIS 110.A O no hydrogen 3.254 N/A CYS 114.A N PRO 221.A O no hydrogen 3.097 N/A CYS 114.A SG PRO 221.A O no hydrogen 3.463 N/A VAL 115.A N ASP 168.A O no hydrogen 2.697 N/A ILE 116.A N HIS 223.A O no hydrogen 2.921 N/A TRP 117.A N VAL 170.A O no hydrogen 2.708 N/A TRP 117.A NE1 ASP 119.A OD2 no hydrogen 3.048 N/A VAL 118.A N SER 225.A O no hydrogen 2.902 N/A ASP 119.A N ILE 172.A O no hydrogen 2.995 N/A ALA 120.A N ASP 229.A OD1 no hydrogen 3.378 N/A HIS 121.A N ASP 119.A OD1 no hydrogen 3.034 N/A HIS 121.A ND1 ASP 119.A OD1 no hydrogen 2.606 N/A ILE 124.A N GLU 181.A OE1 no hydrogen 3.322 N/A ASN 125.A N GLY 137.A O no hydrogen 3.290 N/A THR 126.A N THR 129.A OG1 no hydrogen 2.737 N/A THR 126.A OG1 THR 129.A OG1 no hydrogen 3.411 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.309 N/A THR 129.A N THR 126.A OG1 no hydrogen 3.310 N/A THR 129.A OG1 ASN 125.A OD1 no hydrogen 2.538 N/A THR 129.A OG1 THR 126.A O no hydrogen 3.249 N/A THR 129.A OG1 THR 126.A OG1 no hydrogen 3.411 N/A THR 130.A N THR 126.A O no hydrogen 2.887 N/A THR 130.A OG1 THR 126.A O no hydrogen 3.426 N/A THR 130.A OG1 PRO 127.A O no hydrogen 3.381 N/A THR 130.A OG1 SER 132.A O no hydrogen 2.728 N/A ASN 134.A N SER 132.A OG no hydrogen 3.112 N/A HIS 136.A N GLY 13.A O no hydrogen 3.044 N/A GLY 137.A N ASN 134.A O no hydrogen 3.085 N/A GLN 138.A N LEU 135.A O no hydrogen 2.773 N/A VAL 140.A N ASP 123.A O no hydrogen 3.178 N/A ALA 141.A N GLN 138.A O no hydrogen 2.996 N/A LEU 143.A N PRO 139.A O no hydrogen 3.379 N/A LEU 144.A N ALA 141.A O no hydrogen 3.163 N/A LYS 145.A N ILE 164.A O no hydrogen 2.997 N/A LYS 145.A NZ PRO 162.A O no hydrogen 2.793 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.402 N/A LYS 148.A N LYS 145.A O no hydrogen 2.468 N/A LYS 150.A N LEU 147.A O no hydrogen 3.269 N/A PHE 157.A N VAL 154.A O no hydrogen 3.193 N/A VAL 160.A N PHE 157.A O no hydrogen 3.235 N/A THR 161.A OG1 TRP 159.A O no hydrogen 3.500 N/A ILE 164.A N LEU 143.A O no hydrogen 3.267 N/A SER 165.A N ASP 168.A OD2 no hydrogen 2.913 N/A SER 165.A OG ASP 168.A OD2 no hydrogen 2.990 N/A ALA 166.A N GLU 146.A OE2 no hydrogen 2.361 N/A LYS 167.A NZ GLY 189.A O no hydrogen 3.127 N/A ASP 168.A N SER 165.A O no hydrogen 2.562 N/A VAL 170.A N VAL 115.A O no hydrogen 2.845 N/A TYR 171.A N LYS 191.A O no hydrogen 3.247 N/A TYR 171.A OH THR 122.A O no hydrogen 2.576 N/A ILE 172.A N TRP 117.A O no hydrogen 2.906 N/A GLY 173.A N PHE 193.A O no hydrogen 3.010 N/A ARG 175.A N ALA 120.A O no hydrogen 2.711 N/A ARG 175.A NH1 ASP 229.A O no hydrogen 3.550 N/A ARG 175.A NH2 ASP 229.A O no hydrogen 3.347 N/A ASP 176.A N ALA 120.A O no hydrogen 3.063 N/A ASP 178.A N GLU 181.A OE2 no hydrogen 3.072 N/A HIS 182.A N ASP 178.A O no hydrogen 2.654 N/A TYR 183.A N PRO 179.A O no hydrogen 2.851 N/A ILE 184.A N GLY 180.A O no hydrogen 2.819 N/A ILE 185.A N GLU 181.A O no hydrogen 2.922 N/A LYS 186.A N HIS 182.A O no hydrogen 2.768 N/A THR 187.A N TYR 183.A O no hydrogen 2.673 N/A THR 187.A OG1 TYR 183.A O no hydrogen 2.987 N/A LEU 188.A N ILE 184.A O no hydrogen 2.967 N/A ILE 190.A N ILE 185.A O no hydrogen 2.973 N/A PHE 193.A N TYR 171.A O no hydrogen 2.940 N/A SER 194.A N GLU 197.A OE1 no hydrogen 2.686 N/A SER 194.A OG GLU 197.A OE1 no hydrogen 2.689 N/A MET 195.A N LEU 174.A O no hydrogen 2.965 N/A THR 196.A N SER 194.A OG no hydrogen 3.072 N/A THR 196.A OG1 SER 194.A OG no hydrogen 2.759 N/A VAL 198.A N SER 194.A O no hydrogen 3.081 N/A ASP 199.A N MET 195.A O no hydrogen 2.689 N/A LYS 200.A N THR 196.A O no hydrogen 2.859 N/A LEU 201.A N GLU 197.A O no hydrogen 2.678 N/A GLY 202.A N VAL 198.A O no hydrogen 2.660 N/A VAL 206.A N GLY 202.A O no hydrogen 3.059 N/A MET 207.A N ILE 203.A O no hydrogen 2.889 N/A GLU 208.A N GLY 204.A O no hydrogen 3.218 N/A GLU 209.A N LYS 205.A O no hydrogen 3.041 N/A THR 210.A N VAL 206.A O no hydrogen 2.827 N/A THR 210.A OG1 VAL 206.A O no hydrogen 2.877 N/A PHE 211.A N MET 207.A O no hydrogen 2.693 N/A SER 212.A N GLU 208.A O no hydrogen 2.821 N/A SER 212.A OG GLU 208.A O no hydrogen 3.365 N/A SER 212.A OG GLU 209.A O no hydrogen 3.327 N/A TYR 213.A N GLU 209.A O no hydrogen 2.670 N/A LEU 214.A N THR 210.A O no hydrogen 3.164 N/A LEU 215.A N PHE 211.A O no hydrogen 2.662 N/A LYS 219.A NZ LEU 215.A O no hydrogen 3.389 N/A LYS 219.A NZ GLY 216.A O no hydrogen 2.785 N/A LYS 219.A NZ ARG 217.A O no hydrogen 3.134 N/A ARG 220.A NE LEU 214.A O no hydrogen 2.711 N/A ARG 220.A NH1 ASP 112.A O no hydrogen 2.654 N/A ARG 220.A NH2 ASP 168.A OD1 no hydrogen 3.128 N/A ILE 222.A N LEU 264.A O no hydrogen 2.744 N/A HIS 223.A N CYS 114.A O no hydrogen 2.727 N/A HIS 223.A NE2 ASP 269.A OD2 no hydrogen 2.745 N/A LEU 224.A N GLY 267.A O no hydrogen 2.690 N/A SER 225.A N ILE 116.A O no hydrogen 3.017 N/A SER 225.A OG HIS 96.A NE2 no hydrogen 2.538 N/A SER 225.A OG ASP 269.A OD2 no hydrogen 3.104 N/A PHE 226.A N ASP 269.A O no hydrogen 2.992 N/A ASP 227.A N VAL 118.A O no hydrogen 2.661 N/A VAL 228.A N MET 271.A O no hydrogen 3.390 N/A ASP 229.A N ASP 227.A OD1 no hydrogen 2.769 N/A GLY 230.A N ASP 227.A O no hydrogen 2.845 N/A LEU 231.A N VAL 228.A O no hydrogen 3.283 N/A ASP 232.A N LEU 247.A O no hydrogen 2.696 N/A VAL 234.A N ASP 232.A OD1 no hydrogen 3.006 N/A PHE 235.A N ASP 232.A O no hydrogen 2.844 N/A THR 236.A N ASP 232.A O no hydrogen 3.186 N/A THR 236.A OG1 VAL 228.A O no hydrogen 2.825 N/A THR 236.A OG1 LEU 231.A O no hydrogen 2.995 N/A THR 236.A OG1 ASP 232.A O no hydrogen 3.434 N/A ALA 238.A N THR 287.A OG1 no hydrogen 3.032 N/A THR 239.A N PRO 237.A O no hydrogen 2.992 N/A THR 239.A OG1 GLU 272.A O no hydrogen 3.247 N/A THR 241.A OG1 ASP 229.A OD2 no hydrogen 2.620 N/A GLY 245.A N ASP 232.A OD2 no hydrogen 3.106 N/A GLY 246.A N ASP 232.A OD2 no hydrogen 3.366 N/A LEU 247.A N GLY 230.A O no hydrogen 3.162 N/A SER 248.A N GLU 251.A OE1 no hydrogen 3.060 N/A GLU 251.A N SER 248.A OG no hydrogen 2.815 N/A GLY 252.A N SER 248.A O no hydrogen 2.952 N/A LEU 253.A N TYR 249.A O no hydrogen 2.799 N/A TYR 254.A N ARG 250.A O no hydrogen 2.975 N/A ILE 255.A N GLU 251.A O no hydrogen 2.979 N/A THR 256.A N GLY 252.A O no hydrogen 3.271 N/A THR 256.A OG1 LEU 253.A O no hydrogen 2.915 N/A THR 256.A OG1 LEU 294.A O no hydrogen 3.406 N/A GLU 257.A N LEU 253.A O no hydrogen 2.595 N/A GLU 258.A N TYR 254.A O no hydrogen 2.704 N/A ILE 259.A N ILE 255.A O no hydrogen 2.869 N/A TYR 260.A N THR 256.A O no hydrogen 2.969 N/A TYR 260.A N GLU 257.A O no hydrogen 3.251 N/A LYS 261.A N GLU 257.A O no hydrogen 3.338 N/A LYS 261.A NZ GLU 258.A OE2 no hydrogen 2.787 N/A THR 262.A N GLU 258.A O no hydrogen 3.129 N/A THR 262.A N ILE 259.A O no hydrogen 3.361 N/A THR 262.A OG1 ILE 259.A O no hydrogen 2.805 N/A GLY 263.A N TYR 260.A O no hydrogen 2.953 N/A LEU 264.A N THR 262.A OG1 no hydrogen 2.889 N/A SER 266.A N ILE 222.A O no hydrogen 2.922 N/A SER 266.A OG HIS 106.A NE2 no hydrogen 2.477 N/A GLY 267.A N ILE 222.A O no hydrogen 3.207 N/A LEU 268.A N SER 89.A O no hydrogen 2.736 N/A ASP 269.A N LEU 224.A O no hydrogen 2.827 N/A ILE 270.A N VAL 91.A O no hydrogen 2.825 N/A MET 271.A N PHE 226.A O no hydrogen 3.154 N/A GLU 272.A N GLY 94.A O no hydrogen 3.042 N/A ASN 274.A N ALA 238.A O no hydrogen 2.879 N/A ASN 274.A ND2 GLY 17.A O no hydrogen 3.389 N/A THR 276.A OG1 GLY 17.A O no hydrogen 2.920 N/A THR 276.A OG1 ASN 274.A OD1 no hydrogen 2.712 N/A LEU 277.A N ASN 274.A O no hydrogen 2.832 N/A LYS 279.A N GLU 283.A OE1 no hydrogen 3.315 N/A LYS 279.A NZ GLU 283.A OE1 no hydrogen 3.080 N/A LYS 279.A NZ GLU 283.A OE2 no hydrogen 2.998 N/A GLU 283.A N THR 280.A OG1 no hydrogen 3.278 N/A VAL 284.A N THR 280.A O no hydrogen 3.447 N/A THR 285.A N PRO 281.A O no hydrogen 2.739 N/A THR 285.A OG1 PRO 281.A O no hydrogen 2.655 N/A ARG 286.A N GLU 282.A O no hydrogen 2.531 N/A ARG 286.A NE GLU 282.A OE2 no hydrogen 3.016 N/A ARG 286.A NH1 VAL 234.A O no hydrogen 3.270 N/A ARG 286.A NH2 GLU 282.A OE2 no hydrogen 3.019 N/A THR 287.A N GLU 283.A O no hydrogen 2.793 N/A THR 287.A OG1 GLU 283.A O no hydrogen 2.918 N/A VAL 288.A N VAL 284.A O no hydrogen 3.308 N/A ASN 289.A N THR 285.A O no hydrogen 2.900 N/A THR 290.A N ARG 286.A O no hydrogen 2.979 N/A THR 290.A OG1 THR 287.A O no hydrogen 3.068 N/A ALA 291.A N THR 287.A O no hydrogen 2.874 N/A VAL 292.A N VAL 288.A O no hydrogen 2.670 N/A ALA 293.A N ASN 289.A O no hydrogen 2.770 N/A LEU 294.A N THR 290.A O no hydrogen 2.710 N/A THR 295.A N ALA 291.A O no hydrogen 3.147 N/A THR 295.A OG1 ALA 291.A O no hydrogen 3.065 N/A LEU 296.A N VAL 292.A O no hydrogen 2.933 N/A SER 297.A N ALA 293.A O no hydrogen 2.807 N/A SER 297.A OG LEU 253.A O no hydrogen 3.374 N/A SER 297.A OG THR 256.A OG1 no hydrogen 2.453 N/A SER 297.A OG GLU 257.A OE2 no hydrogen 3.326 N/A CYS 298.A N LEU 294.A O no hydrogen 2.882 N/A CYS 298.A SG LEU 294.A O no hydrogen 3.095 N/A PHE 299.A N THR 295.A O no hydrogen 3.271 N/A PHE 299.A N LEU 296.A O no hydrogen 2.845 N/A GLY 300.A N SER 297.A O no hydrogen 2.899 N/A THR 301.A N LEU 296.A O no hydrogen 3.109 N/A THR 301.A OG1 LEU 296.A O no hydrogen 3.441 N/A LYS 302.A NZ GLY 300.A O no hydrogen 3.348 N/A GLY 305.A N LYS 302.A O no hydrogen 2.698 N/A ASN 306.A ND2 GLY 300.A O no hydrogen 3.445 N/A LYS 308.A N TYR 313.A OH no hydrogen 2.623 N/A THR 311.A OG1 LYS 308.A O no hydrogen 3.399 N/A THR 311.A OG1 PRO 309.A O no hydrogen 3.051 N/A LEU 314.A N ASP 312.A OD2 no hydrogen 2.787 N/A