Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_A8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLY 294.A O no hydrogen 3.292 N/A TYR 2.A N GLY 294.A O no hydrogen 2.507 N/A VAL 3.A N LEU 239.A O no hydrogen 2.892 N/A MET 10.A N VAL 20.A O no hydrogen 2.926 N/A LYS 23.A N SER 32.A O no hydrogen 2.958 N/A LEU 25.A N ASP 30.A O no hydrogen 2.944 N/A SER 32.A N LYS 23.A O no hydrogen 2.916 N/A LYS 67.A N ASP 65.A O no hydrogen 2.855 N/A ALA 73.A N SER 61.A O no hydrogen 2.853 N/A TRP 105.A N TYR 113.A O no hydrogen 3.110 N/A PHE 106.A N LYS 104.A O no hydrogen 2.773 N/A CYS 118.A N VAL 116.A O no hydrogen 3.103 N/A ASP 123.A N VAL 114.A O no hydrogen 2.736 N/A ASP 134.A N SER 147.A O no hydrogen 2.939 N/A GLY 136.A N GLU 145.A O no hydrogen 2.927 N/A GLY 138.A N ILE 143.A O no hydrogen 2.884 N/A ILE 143.A N GLY 138.A O no hydrogen 2.890 N/A LYS 144.A N PHE 156.A O no hydrogen 2.857 N/A GLU 145.A N GLY 136.A O no hydrogen 2.934 N/A LEU 146.A N PHE 154.A O no hydrogen 2.934 N/A SER 147.A N ASP 134.A O no hydrogen 2.886 N/A SER 148.A N GLU 152.A O no hydrogen 2.856 N/A GLU 152.A N SER 148.A O no hydrogen 3.000 N/A GLY 153.A N LYS 167.A O no hydrogen 2.875 N/A SER 155.A N PHE 165.A O no hydrogen 2.894 N/A PHE 156.A N LYS 144.A O no hydrogen 2.971 N/A GLU 157.A N CYS 162.A O no hydrogen 2.794 N/A ASN 158.A N PRO 142.A O no hydrogen 2.874 N/A CYS 162.A N GLU 157.A O no hydrogen 2.964 N/A GLN 164.A N SER 155.A O no hydrogen 2.932 N/A PHE 165.A N SER 155.A O no hydrogen 3.204 N/A LYS 167.A N GLY 153.A O no hydrogen 2.849 N/A GLY 174.A N ASN 172.A O no hydrogen 2.845 N/A LYS 175.A N VAL 189.A O no hydrogen 2.821 N/A ILE 176.A N VAL 189.A O no hydrogen 3.202 N/A ILE 178.A N GLN 187.A O no hydrogen 2.926 N/A SER 180.A N GLN 185.A O no hydrogen 2.902 N/A LEU 186.A N LEU 198.A O no hydrogen 2.833 N/A GLN 188.A N ASP 196.A O no hydrogen 2.816 N/A VAL 189.A N ILE 176.A O no hydrogen 2.587 N/A VAL 195.A N PRO 209.A O no hydrogen 2.936 N/A ASP 196.A N GLN 188.A O no hydrogen 2.914 N/A LYS 197.A N PHE 207.A O no hydrogen 2.850 N/A LEU 198.A N LEU 186.A O no hydrogen 2.870 N/A SER 199.A N LEU 204.A O no hydrogen 2.454 N/A PRO 200.A N CYS 184.A O no hydrogen 3.237 N/A GLY 201.A N SER 199.A O no hydrogen 2.905 N/A SER 206.A N LYS 197.A O no hydrogen 2.914 N/A PHE 207.A N LYS 197.A O no hydrogen 2.927 N/A PRO 209.A N VAL 195.A O no hydrogen 2.958 N/A SER 211.A N PRO 193.A O no hydrogen 2.872 N/A LEU 216.A N HIS 230.A O no hydrogen 2.419 N/A LEU 217.A N HIS 230.A O no hydrogen 2.909 N/A VAL 219.A N LEU 228.A O no hydrogen 2.879 N/A ASN 221.A N LEU 226.A O no hydrogen 3.027 N/A ASP 227.A N THR 240.A O no hydrogen 2.936 N/A LEU 228.A N VAL 219.A O no hydrogen 2.889 N/A LEU 229.A N GLU 238.A O no hydrogen 2.863 N/A HIS 230.A N LEU 217.A O no hydrogen 2.859 N/A CYS 231.A N GLN 236.A O no hydrogen 2.884 N/A GLU 238.A N LEU 229.A O no hydrogen 2.903 N/A THR 240.A N ASP 227.A O no hydrogen 2.896 N/A HIS 241.A N ASP 1.A O no hydrogen 3.491 N/A VAL 242.A N LEU 225.A O no hydrogen 2.935 N/A PRO 265.A N ASN 263.A O no hydrogen 3.105 N/A LEU 271.A N SER 269.A O no hydrogen 2.772 N/A GLY 294.A N SER 290.A O no hydrogen 2.994 N/A ASN 296.A N GLY 294.A O no hydrogen 2.763 N/A VAL 335.A N HIS 331.A O no hydrogen 2.944 N/A ILE 336.A N CYS 332.A O no hydrogen 2.882 N/A GLU 337.A N ASN 333.A O no hydrogen 2.871 N/A LYS 338.A N GLU 334.A O no hydrogen 2.838 N/A LEU 339.A N VAL 335.A O no hydrogen 3.163 N/A ALA 341.A N GLU 337.A O no hydrogen 2.849 N/A LEU 342.A N LYS 338.A O no hydrogen 2.854 N/A GLN 343.A N LEU 339.A O no hydrogen 2.954 N/A GLU 357.A N ILE 353.A O no hydrogen 2.928 N/A LEU 358.A N PHE 354.A O no hydrogen 2.912 N/A LYS 359.A N PHE 355.A O no hydrogen 2.865 N/A LYS 359.A N LYS 356.A O no hydrogen 3.261 N/A ILE 360.A N LYS 356.A O no hydrogen 2.959 N/A HIS 364.A N GLU 367.A OE2 no hydrogen 2.927 N/A LEU 378.A N ASP 374.A O no hydrogen 2.934 N/A ASN 379.A N PRO 375.A O no hydrogen 2.823 N/A LYS 380.A N GLY 376.A O no hydrogen 2.934 N/A VAL 381.A N PHE 377.A O no hydrogen 2.933 N/A LEU 382.A N LEU 378.A O no hydrogen 2.854 N/A ASP 383.A N ASN 379.A O no hydrogen 2.930 N/A LEU 384.A N LYS 380.A O no hydrogen 2.858 N/A ILE 385.A N VAL 381.A O no hydrogen 2.922 N/A PHE 386.A N LEU 382.A O no hydrogen 2.860 N/A LYS 388.A NZ ASP 344.A O no hydrogen 3.436 N/A THR 394.A OG1 PHE 354.A O no hydrogen 2.571 N/A LEU 397.A N THR 394.A O no hydrogen 3.338 N/A THR 398.A N THR 394.A O no hydrogen 2.877 N/A THR 398.A OG1 TYR 365.A O no hydrogen 2.810 N/A THR 398.A OG1 THR 394.A O no hydrogen 2.584 N/A HIS 399.A N PHE 395.A O no hydrogen 2.894 N/A ARG 406.A NH1 ARG 406.A O no hydrogen 3.405 N/A ASN 409.A ND2 ASN 430.A O no hydrogen 2.419 N/A SER 412.A OG ASN 409.A O no hydrogen 3.324 N/A ARG 415.A N LEU 411.A O no hydrogen 2.871 N/A ARG 415.A NH1 LEU 420.A O no hydrogen 3.420 N/A LYS 422.A N PRO 418.A O no hydrogen 3.007 N/A GLN 423.A N ARG 419.A O no hydrogen 2.952 N/A ALA 424.A N LEU 420.A O no hydrogen 2.893 N/A ILE 425.A N PHE 421.A O no hydrogen 2.898 N/A VAL 426.A N LYS 422.A O no hydrogen 3.022 N/A THR 427.A N GLN 423.A O no hydrogen 2.919 N/A CYS 428.A SG ASN 430.A O no hydrogen 3.247 N/A LEU 436.A N PRO 432.A O no hydrogen 3.035 N/A LEU 437.A N LEU 433.A O no hydrogen 2.837 N/A GLU 438.A N ASN 434.A O no hydrogen 2.959 N/A GLU 439.A N GLU 435.A O no hydrogen 2.940 N/A LEU 440.A N LEU 436.A O no hydrogen 2.873 N/A PHE 441.A N LEU 437.A O no hydrogen 2.922 N/A SER 442.A OG GLU 439.A OE2 no hydrogen 3.138 N/A SER 442.A OG SER 442.A O no hydrogen 2.361 N/A ARG 446.A NH1 SER 442.A O no hydrogen 2.797 N/A ASP 451.A N GLU 447.A O no hydrogen 3.019 N/A ILE 452.A N LEU 448.A O no hydrogen 2.867 N/A SER 453.A N LEU 449.A O no hydrogen 2.909 N/A SER 453.A OG LEU 449.A O no hydrogen 3.198 N/A SER 453.A OG LEU 450.A O no hydrogen 2.487 N/A PHE 454.A N LEU 450.A O no hydrogen 3.018 N/A ARG 455.A NE ILE 425.A O no hydrogen 2.600 N/A ILE 456.A N ILE 452.A O no hydrogen 2.993 N/A LEU 457.A N SER 453.A O no hydrogen 2.931 N/A GLN 458.A N PHE 454.A O no hydrogen 2.978 N/A GLN 458.A N ARG 455.A O no hydrogen 3.276 N/A THR 461.A OG1 ASP 463.A OD1 no hydrogen 2.584 N/A THR 461.A OG1 SER 464.A OG no hydrogen 2.514 N/A SER 464.A N ASP 463.A OD1 no hydrogen 2.623 N/A SER 464.A OG THR 461.A O no hydrogen 2.463 N/A SER 464.A OG THR 461.A OG1 no hydrogen 2.514 N/A ILE 465.A N THR 461.A O no hydrogen 2.968 N/A LYS 466.A N ARG 462.A O no hydrogen 2.877 N/A GLN 467.A N ASP 463.A O no hydrogen 2.995 N/A GLU 468.A N ILE 465.A O no hydrogen 3.262 N/A MET 469.A N ILE 465.A O no hydrogen 2.906 N/A LYS 470.A N LYS 466.A O no hydrogen 2.968 N/A LYS 470.A NZ LYS 466.A O no hydrogen 2.869 N/A LYS 470.A NZ SER 501.A O no hydrogen 3.451 N/A LYS 471.A N GLU 468.A O no hydrogen 2.968 N/A LEU 472.A N LYS 470.A O no hydrogen 2.952 N/A SER 473.A OG ASP 476.A OD2 no hydrogen 2.337 N/A GLN 478.A N LYS 474.A O no hydrogen 2.933 N/A ASN 479.A N LEU 475.A O no hydrogen 2.883 N/A PHE 480.A N ASP 476.A O no hydrogen 2.941 N/A ILE 481.A N VAL 477.A O no hydrogen 2.917 N/A GLU 482.A N GLN 478.A O no hydrogen 2.974 N/A PHE 483.A N ASN 479.A O no hydrogen 2.877 N/A ILE 484.A N PHE 480.A O no hydrogen 2.982 N/A THR 485.A N ILE 481.A O no hydrogen 2.923 N/A THR 485.A OG1 ILE 481.A O no hydrogen 3.457 N/A THR 485.A OG1 GLU 482.A O no hydrogen 2.958 N/A THR 485.A OG1 GLU 482.A OE2 no hydrogen 3.393 N/A SER 486.A N GLU 482.A O no hydrogen 2.925 N/A GLY 487.A N PHE 483.A O no hydrogen 2.854 N/A THR 489.A OG1 GLN 490.A OE1 no hydrogen 2.442 N/A GLN 490.A N GLN 490.A OE1 no hydrogen 2.636 N/A PHE 492.A N SER 488.A O no hydrogen 2.836 N/A GLN 493.A N THR 489.A O no hydrogen 3.009 N/A GLN 493.A NE2 THR 489.A O no hydrogen 3.668 N/A LEU 494.A N GLN 490.A O no hydrogen 2.856 N/A LEU 495.A N LEU 491.A O no hydrogen 2.843 N/A SER 496.A N PHE 492.A O no hydrogen 2.971 N/A SER 496.A OG GLN 493.A O no hydrogen 2.351 N/A LEU 497.A N GLN 493.A O no hydrogen 2.960 N/A VAL 498.A N LEU 494.A O no hydrogen 2.878 N/A LEU 499.A N LEU 495.A O no hydrogen 2.887 N/A ASP 500.A N SER 496.A O no hydrogen 2.904 N/A SER 501.A N LEU 497.A O no hydrogen 2.959 N/A SER 501.A OG LEU 497.A O no hydrogen 2.800 N/A SER 501.A OG VAL 498.A O no hydrogen 2.826 N/A LEU 507.A N PHE 505.A O no hydrogen 2.579 N/A GLU 513.A N GLY 509.A O no hydrogen 2.933 N/A ASN 514.A N ALA 510.A O no hydrogen 2.844 N/A LEU 515.A N LEU 511.A O no hydrogen 2.979 N/A THR 516.A N LEU 512.A O no hydrogen 2.845 N/A THR 516.A OG1 LEU 512.A O no hydrogen 2.838 N/A LEU 517.A N GLU 513.A O no hydrogen 2.922 N/A TYR 518.A N ASN 514.A O no hydrogen 3.019 N/A ILE 519.A N LEU 515.A O no hydrogen 2.804 N/A ASP 520.A N THR 516.A O no hydrogen 2.928 N/A LYS 521.A N LEU 517.A O no hydrogen 3.102 N/A GLN 522.A N TYR 518.A O no hydrogen 2.946 N/A VAL 523.A N ILE 519.A O no hydrogen 2.918 N/A GLU 524.A N ASP 520.A O no hydrogen 3.007 N/A ILE 525.A N LYS 521.A O no hydrogen 3.034 N/A ALA 526.A N GLN 522.A O no hydrogen 2.880 N/A GLU 527.A N VAL 523.A O no hydrogen 2.907 N/A ARG 528.A N GLU 524.A O no hydrogen 3.074 N/A ASN 529.A N ILE 525.A O no hydrogen 2.949 N/A THR 530.A N ALA 526.A O no hydrogen 2.986 N/A THR 530.A OG1 ALA 526.A O no hydrogen 2.668 N/A THR 530.A OG1 GLU 527.A O no hydrogen 2.765 N/A GLU 531.A N GLU 527.A O no hydrogen 2.929 N/A LEU 532.A N ARG 528.A O no hydrogen 2.937 N/A TRP 533.A N ASN 529.A O no hydrogen 2.955 N/A ASN 534.A N THR 530.A O no hydrogen 2.939 N/A LEU 535.A N LEU 532.A O no hydrogen 3.015 N/A ILE 536.A N LEU 532.A O no hydrogen 3.003 N/A THR 542.A OG1 GLU 544.A OE1 no hydrogen 3.482 N/A