Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 282.A O no hydrogen 2.728 N/A HIS 3.A N ILE 280.A O no hydrogen 3.273 N/A HIS 3.A NE2 THR 17.A OG1 no hydrogen 2.980 N/A THR 5.A N ILE 278.A O no hydrogen 2.950 N/A ILE 7.A N MET 276.A O no hydrogen 3.249 N/A ASN 9.A N GLY 274.A O no hydrogen 3.048 N/A ASN 9.A ND2 CYS 271.A O no hydrogen 3.178 N/A GLY 12.A N LEU 33.A O no hydrogen 3.240 N/A TYR 15.A N MET 31.A O no hydrogen 2.946 N/A LYS 16.A NZ ILE 339.A O no hydrogen 2.957 N/A THR 17.A N LEU 29.A O no hydrogen 2.982 N/A THR 17.A OG1 HIS 3.A NE2 no hydrogen 2.980 N/A VAL 19.A N MET 27.A O no hydrogen 2.686 N/A TYR 24.A N ARG 21.A O no hydrogen 3.043 N/A SER 25.A N THR 288.A O no hydrogen 2.797 N/A SER 25.A OG THR 288.A O no hydrogen 3.550 N/A MET 27.A N VAL 19.A O no hydrogen 3.280 N/A LEU 29.A N THR 17.A O no hydrogen 3.077 N/A MET 31.A N TYR 15.A O no hydrogen 2.985 N/A GLU 32.A N ARG 134.A O no hydrogen 2.638 N/A LEU 34.A N LYS 132.A O no hydrogen 2.774 N/A SER 35.A N LYS 132.A O no hydrogen 3.278 N/A THR 37.A N SER 130.A O no hydrogen 3.236 N/A LEU 38.A N ALA 268.A O no hydrogen 2.684 N/A THR 41.A N THR 126.A O no hydrogen 2.598 N/A THR 41.A OG1 THR 126.A O no hydrogen 3.431 N/A SER 43.A N ARG 123.A O no hydrogen 3.159 N/A ASP 45.A N ALA 121.A O no hydrogen 2.854 N/A TYR 46.A OH PRO 190.A O no hydrogen 2.961 N/A ILE 47.A N SER 205.A O no hydrogen 2.574 N/A THR 48.A N ALA 119.A O no hydrogen 2.908 N/A TYR 51.A OH ALA 236.A O no hydrogen 2.240 N/A LYS 52.A N GLU 109.A O no hydrogen 2.665 N/A LYS 52.A NZ GLU 112.A OE1 no hydrogen 2.469 N/A THR 53.A OG1 HIS 107.A O no hydrogen 3.454 N/A VAL 54.A N HIS 107.A O no hydrogen 2.793 N/A TYR 59.A N LEU 103.A O no hydrogen 3.124 N/A LYS 61.A N THR 101.A O no hydrogen 2.599 N/A LYS 61.A NZ CYS 62.A O no hydrogen 3.445 N/A CYS 63.A N ASN 100.A OD1 no hydrogen 3.405 N/A GLY 64.A N GLU 99.A O no hydrogen 3.070 N/A ALA 66.A N THR 101.A OG1 no hydrogen 2.959 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.529 N/A CYS 68.A SG LYS 69.A O no hydrogen 3.751 N/A CYS 68.A SG CYS 78.A O no hydrogen 3.798 N/A TYR 76.A OH GLU 105.A OE1 no hydrogen 2.606 N/A SER 77.A N ALA 106.A O no hydrogen 3.038 N/A CYS 78.A SG SER 104.A O no hydrogen 3.233 N/A LYS 79.A N SER 104.A O no hydrogen 2.967 N/A PHE 81.A N GLN 102.A O no hydrogen 3.115 N/A GLY 83.A N ASN 100.A O no hydrogen 2.868 N/A VAL 84.A N ASN 100.A O no hydrogen 3.125 N/A PHE 87.A N GLY 227.A O no hydrogen 2.708 N/A MET 88.A N GLY 91.A O no hydrogen 2.955 N/A GLY 91.A N MET 88.A O no hydrogen 3.383 N/A TYR 93.A N PRO 86.A O no hydrogen 3.022 N/A CYS 94.A SG ASN 100.A OD1 no hydrogen 3.176 N/A CYS 96.A SG THR 98.A O no hydrogen 3.160 N/A CYS 96.A SG GLU 99.A OE1 no hydrogen 3.353 N/A CYS 96.A SG ASN 100.A OD1 no hydrogen 3.542 N/A THR 98.A OG1 ASP 97.A OD1 no hydrogen 3.176 N/A THR 98.A OG1 GLU 99.A OE2 no hydrogen 2.410 N/A ASN 100.A ND2 VAL 84.A O no hydrogen 3.343 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.941 N/A THR 101.A N LYS 61.A O no hydrogen 3.399 N/A THR 101.A OG1 GLY 64.A O no hydrogen 3.423 N/A GLN 102.A N PHE 81.A O no hydrogen 2.981 N/A GLN 102.A NE2 SER 104.A OG no hydrogen 3.378 N/A GLN 102.A NE2 HIS 230.A O no hydrogen 3.099 N/A LEU 103.A N TYR 59.A O no hydrogen 2.514 N/A SER 104.A N LYS 79.A O no hydrogen 2.930 N/A ALA 106.A N SER 77.A O no hydrogen 3.101 N/A HIS 107.A N VAL 54.A O no hydrogen 3.331 N/A GLU 109.A N LYS 52.A O no hydrogen 2.763 N/A SER 111.A N GLU 50.A O no hydrogen 3.339 N/A SER 111.A OG GLU 50.A O no hydrogen 2.170 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.338 N/A CYS 114.A N SER 111.A O no hydrogen 3.152 N/A THR 116.A N SER 113.A O no hydrogen 3.156 N/A GLU 117.A N SER 113.A O no hydrogen 2.741 N/A ALA 119.A N THR 48.A O no hydrogen 2.899 N/A SER 120.A N VAL 179.A O no hydrogen 2.896 N/A ALA 121.A N TYR 46.A O no hydrogen 3.259 N/A TYR 122.A N ILE 177.A O no hydrogen 2.586 N/A ARG 123.A N SER 43.A O no hydrogen 3.197 N/A ALA 124.A N ASN 175.A O no hydrogen 3.164 N/A HIS 125.A N THR 41.A O no hydrogen 3.472 N/A SER 128.A N GLU 39.A O no hydrogen 3.277 N/A SER 130.A N THR 37.A O no hydrogen 2.965 N/A SER 130.A OG ALA 146.A O no hydrogen 3.499 N/A ALA 131.A N ALA 146.A O no hydrogen 2.894 N/A LYS 132.A N SER 35.A O no hydrogen 2.858 N/A LEU 133.A N VAL 144.A O no hydrogen 2.686 N/A ARG 134.A N GLU 32.A O no hydrogen 2.709 N/A ARG 134.A NE GLU 32.A OE1 no hydrogen 3.006 N/A ARG 134.A NH2 GLU 30.A OE2 no hydrogen 2.531 N/A VAL 135.A N VAL 142.A O no hydrogen 2.944 N/A LEU 136.A N GLU 30.A O no hydrogen 2.653 N/A TYR 137.A N ASN 140.A O no hydrogen 3.071 N/A GLN 138.A NE2 ALA 286.A O no hydrogen 3.695 N/A ASN 140.A N TYR 137.A O no hydrogen 3.256 N/A VAL 142.A N VAL 135.A O no hydrogen 3.039 N/A VAL 144.A N LEU 133.A O no hydrogen 2.718 N/A ALA 146.A N ALA 131.A O no hydrogen 2.923 N/A ALA 148.A N ALA 129.A O no hydrogen 3.007 N/A ASP 151.A N ASN 149.A OD1 no hydrogen 2.914 N/A VAL 154.A N PHE 161.A O no hydrogen 2.868 N/A VAL 156.A N ALA 159.A O no hydrogen 3.026 N/A ALA 159.A N VAL 156.A O no hydrogen 3.269 N/A LYS 160.A N ASP 281.A O no hydrogen 3.387 N/A PHE 161.A N VAL 154.A O no hydrogen 2.937 N/A ILE 162.A N SER 279.A O no hydrogen 2.917 N/A GLY 164.A N PRO 277.A O no hydrogen 2.713 N/A SER 167.A N ASN 275.A O no hydrogen 2.955 N/A SER 167.A OG ASN 275.A O no hydrogen 3.349 N/A ASP 174.A N ASN 186.A OD1 no hydrogen 2.878 N/A LYS 176.A NZ ASP 188.A OD1 no hydrogen 3.439 N/A ILE 177.A N TYR 122.A O no hydrogen 3.287 N/A VAL 178.A N TYR 185.A O no hydrogen 3.175 N/A VAL 179.A N SER 120.A O no hydrogen 2.931 N/A TYR 180.A N ASP 183.A O no hydrogen 3.003 N/A TYR 180.A OH GLU 117.A OE1 no hydrogen 2.277 N/A TYR 185.A N VAL 178.A O no hydrogen 2.760 N/A ASN 186.A ND2 PRO 172.A O no hydrogen 2.992 N/A TYR 189.A OH ASP 45.A OD2 no hydrogen 2.566 N/A TYR 189.A OH TYR 122.A O no hydrogen 2.756 N/A GLY 193.A N GLN 204.A OE1 no hydrogen 2.836 N/A ALA 194.A N PRO 191.A O no hydrogen 3.159 N/A ASP 202.A N GLN 199.A O no hydrogen 3.221 N/A GLN 204.A N TYR 214.A O no hydrogen 2.641 N/A GLN 204.A NE2 PRO 191.A O no hydrogen 3.623 N/A GLN 204.A NE2 GLY 201.A O no hydrogen 2.795 N/A SER 205.A N ILE 47.A O no hydrogen 2.944 N/A SER 205.A OG THR 207.A O no hydrogen 2.890 N/A THR 207.A OG1 GLU 209.A OE2 no hydrogen 3.107 N/A THR 207.A OG1 SER 210.A OG no hydrogen 2.754 N/A GLU 209.A N THR 207.A OG1 no hydrogen 3.358 N/A SER 210.A N THR 207.A O no hydrogen 2.957 N/A SER 210.A OG THR 207.A OG1 no hydrogen 2.754 N/A VAL 213.A N GLU 211.A O no hydrogen 2.663 N/A TYR 214.A N GLN 204.A O no hydrogen 2.810 N/A ASN 216.A N ASP 202.A O no hydrogen 2.929 N/A ASN 216.A ND2 GLY 195.A O no hydrogen 2.678 N/A THR 217.A N ASP 75.A OD2 no hydrogen 3.412 N/A THR 217.A OG1 ASP 75.A OD2 no hydrogen 3.112 N/A VAL 220.A N SER 234.A O no hydrogen 3.141 N/A GLN 222.A N PRO 232.A O no hydrogen 3.085 N/A ARG 223.A NH2 THR 82.A O no hydrogen 2.440 N/A THR 228.A N SER 225.A O no hydrogen 3.268 N/A THR 228.A OG1 SER 225.A O no hydrogen 3.113 N/A SER 234.A N VAL 220.A O no hydrogen 2.696 N/A GLN 235.A NE2 THR 217.A OG1 no hydrogen 2.814 N/A ALA 236.A N THR 217.A O no hydrogen 3.313 N/A GLY 239.A N ASP 202.A OD2 no hydrogen 2.578 N/A LYS 241.A NZ GLU 50.A OE2 no hydrogen 3.477 N/A TYR 242.A N SER 238.A O no hydrogen 3.241 N/A TRP 243.A N GLY 239.A O no hydrogen 2.896 N/A LEU 244.A N PHE 240.A O no hydrogen 2.945 N/A LYS 245.A N TYR 242.A O no hydrogen 3.273 N/A GLU 246.A N TYR 242.A O no hydrogen 3.248 N/A GLU 246.A N TRP 243.A O no hydrogen 2.859 N/A ARG 247.A NE LEU 244.A O no hydrogen 3.426 N/A SER 250.A OG ASP 183.A OD1 no hydrogen 3.553 N/A SER 250.A OG VAL 184.A O no hydrogen 3.393 N/A LEU 251.A N VAL 184.A O no hydrogen 2.948 N/A GLN 252.A N SER 250.A OG no hydrogen 3.288 N/A HIS 253.A N SER 250.A O no hydrogen 3.380 N/A THR 254.A N LEU 251.A O no hydrogen 3.267 N/A THR 254.A OG1 SER 250.A O no hydrogen 3.316 N/A ALA 255.A N LEU 251.A O no hydrogen 2.914 N/A CYS 259.A N PRO 256.A O no hydrogen 3.029 N/A CYS 259.A SG GLN 260.A O no hydrogen 4.038 N/A GLN 260.A N MET 269.A O no hydrogen 2.948 N/A ALA 262.A N ARG 267.A O no hydrogen 3.146 N/A THR 263.A OG1 LYS 181.A O no hydrogen 3.528 N/A ARG 267.A N ALA 262.A O no hydrogen 3.427 N/A ALA 268.A N LEU 38.A O no hydrogen 2.795 N/A MET 269.A N GLN 260.A O no hydrogen 2.557 N/A ASN 270.A N VAL 36.A O no hydrogen 2.705 N/A ASN 275.A N SER 167.A OG no hydrogen 3.187 N/A MET 276.A N ILE 7.A O no hydrogen 2.705 N/A ILE 278.A N THR 5.A O no hydrogen 2.849 N/A SER 279.A N ILE 162.A O no hydrogen 3.092 N/A SER 279.A OG ILE 280.A O no hydrogen 3.415 N/A ILE 280.A N HIS 3.A O no hydrogen 2.718 N/A ILE 282.A N TYR 1.A O no hydrogen 2.724 N/A ALA 286.A N PRO 283.A O no hydrogen 3.210 N/A VAL 290.A N GLY 23.A O no hydrogen 3.212 N/A ASP 292.A N ARG 289.A O no hydrogen 2.994 N/A ALA 293.A N ARG 289.A O no hydrogen 3.379 N/A SER 295.A N SER 323.A OG no hydrogen 2.927 N/A THR 297.A N ALA 321.A O no hydrogen 2.971 N/A SER 300.A N LYS 319.A O no hydrogen 3.057 N/A GLU 302.A N ILE 317.A O no hydrogen 2.971 N/A THR 307.A N GLY 313.A O no hydrogen 2.879 N/A HIS 308.A N HIS 381.A O no hydrogen 3.425 N/A GLY 314.A N PHE 356.A O no hydrogen 3.087 N/A VAL 315.A N ALA 305.A O no hydrogen 3.048 N/A ALA 316.A N ILE 354.A O no hydrogen 3.077 N/A ILE 317.A N GLU 302.A O no hydrogen 2.796 N/A ILE 318.A N LEU 352.A O no hydrogen 2.887 N/A LYS 319.A N SER 300.A O no hydrogen 2.782 N/A TYR 320.A N SER 350.A O no hydrogen 3.077 N/A TYR 320.A OH GLU 347.A O no hydrogen 3.362 N/A ALA 321.A N THR 297.A O no hydrogen 2.883 N/A ALA 322.A N GLY 348.A O no hydrogen 3.047 N/A SER 323.A N SER 295.A O no hydrogen 3.197 N/A SER 323.A OG SER 295.A O no hydrogen 3.415 N/A LYS 324.A NZ ASP 292.A O no hydrogen 2.927 N/A LYS 325.A NZ GLU 345.A OE1 no hydrogen 3.125 N/A GLY 326.A N VAL 346.A O no hydrogen 2.983 N/A LYS 327.A NZ GLU 345.A OE2 no hydrogen 2.949 N/A CYS 328.A N ILE 344.A O no hydrogen 2.983 N/A HIS 331.A N GLN 368.A O no hydrogen 2.926 N/A SER 332.A OG THR 334.A O no hydrogen 3.007 N/A SER 332.A OG VAL 337.A O no hydrogen 2.987 N/A MET 333.A N ARG 366.A O no hydrogen 2.780 N/A THR 334.A N SER 332.A OG no hydrogen 3.282 N/A VAL 337.A N THR 334.A O no hydrogen 3.387 N/A THR 338.A N SER 357.A O no hydrogen 2.923 N/A THR 338.A OG1 SER 393.A O no hydrogen 3.426 N/A ARG 340.A N SER 355.A O no hydrogen 2.777 N/A ILE 344.A N CYS 328.A O no hydrogen 2.968 N/A VAL 346.A N GLY 326.A O no hydrogen 2.835 N/A GLU 347.A N TYR 320.A OH no hydrogen 3.272 N/A SER 350.A N TYR 320.A O no hydrogen 3.272 N/A GLN 351.A N SER 350.A OG no hydrogen 2.671 N/A LEU 352.A N ILE 318.A O no hydrogen 2.968 N/A ILE 354.A N ALA 316.A O no hydrogen 3.035 N/A SER 355.A N GLU 341.A OE1 no hydrogen 3.004 N/A PHE 356.A N GLY 314.A O no hydrogen 3.381 N/A SER 357.A N THR 338.A O no hydrogen 2.704 N/A SER 357.A OG ASP 311.A O no hydrogen 3.434 N/A LEU 360.A N THR 358.A OG1 no hydrogen 2.730 N/A PHE 365.A N CYS 376.A O no hydrogen 3.398 N/A ARG 366.A NH1 GLN 373.A OE1 no hydrogen 3.502 N/A VAL 367.A N VAL 374.A O no hydrogen 3.003 N/A GLN 368.A N HIS 331.A O no hydrogen 2.853 N/A VAL 369.A N THR 372.A O no hydrogen 2.809 N/A CYS 370.A SG PRO 294.A O no hydrogen 3.096 N/A THR 372.A OG1 LEU 296.A O no hydrogen 2.611 N/A THR 372.A OG1 CYS 370.A O no hydrogen 3.543 N/A VAL 374.A N VAL 367.A O no hydrogen 3.012 N/A CYS 376.A N PHE 365.A O no hydrogen 2.751 N/A ALA 378.A N ALA 363.A O no hydrogen 2.930 N/A CYS 380.A N ALA 361.A O no hydrogen 3.171 N/A CYS 380.A SG LEU 360.A O no hydrogen 3.083 N/A HIS 381.A N CYS 306.A O no hydrogen 3.208 N/A SER 393.A N SER 310.A O no hydrogen 3.184 N/A THR 395.A OG1 ASN 335.A O no hydrogen 3.098 N/A MET 407.A N VAL 404.A O no hydrogen 2.398 N/A VAL 410.A N MET 407.A O no hydrogen 2.664 N/A LYS 412.A N SER 408.A O no hydrogen 2.866 N/A ILE 413.A N TRP 409.A O no hydrogen 2.937 N/A THR 414.A N VAL 410.A O no hydrogen 2.937 N/A GLY 415.A N GLN 411.A O no hydrogen 2.820 N/A GLY 416.A N LYS 412.A O no hydrogen 2.900 N/A VAL 417.A N ILE 413.A O no hydrogen 2.966 N/A GLY 418.A N THR 414.A O no hydrogen 2.865 N/A LEU 419.A N GLY 415.A O no hydrogen 2.839 N/A VAL 420.A N GLY 416.A O no hydrogen 2.956 N/A VAL 421.A N VAL 417.A O no hydrogen 2.902 N/A ALA 422.A N GLY 418.A O no hydrogen 2.822 N/A VAL 423.A N LEU 419.A O no hydrogen 2.876 N/A ALA 424.A N VAL 420.A O no hydrogen 2.928 N/A ALA 425.A N VAL 421.A O no hydrogen 2.879 N/A LEU 426.A N ALA 422.A O no hydrogen 2.847 N/A ILE 427.A N VAL 423.A O no hydrogen 2.922 N/A LEU 428.A N ALA 424.A O no hydrogen 2.909 N/A ILE 429.A N ALA 425.A O no hydrogen 2.893 N/A VAL 430.A N LEU 426.A O no hydrogen 2.891 N/A VAL 431.A N ILE 427.A O no hydrogen 2.949 N/A LEU 432.A N LEU 428.A O no hydrogen 2.869 N/A CYS 433.A N ILE 429.A O no hydrogen 2.875 N/A CYS 433.A SG ILE 429.A O no hydrogen 3.495 N/A VAL 434.A N VAL 430.A O no hydrogen 2.913 N/A SER 435.A N VAL 431.A O no hydrogen 2.933 N/A SER 435.A OG VAL 431.A O no hydrogen 3.215 N/A SER 435.A OG LEU 432.A O no hydrogen 3.219 N/A PHE 436.A N LEU 432.A O no hydrogen 2.877 N/A PHE 436.A N CYS 433.A O no hydrogen 3.137 N/A SER 437.A N CYS 433.A O no hydrogen 2.909 N/A SER 437.A OG CYS 433.A O no hydrogen 3.464 N/A SER 437.A OG VAL 434.A O no hydrogen 3.142 N/A ARG 438.A N VAL 434.A O no hydrogen 3.083 N/A