Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLU 5.A OE1 no hydrogen 2.701 N/A VAL 6.A N LEU 421.A O no hydrogen 2.873 N/A GLY 7.A N GLU 25.A O no hydrogen 2.774 N/A VAL 8.A N LEU 419.A O no hydrogen 2.933 N/A TYR 9.A N ALA 23.A O no hydrogen 2.958 N/A LEU 11.A N THR 21.A O no hydrogen 2.910 N/A GLY 15.A N GLY 388.A O no hydrogen 2.794 N/A ASN 20.A ND2 ASP 75.A O no hydrogen 2.893 N/A THR 21.A N GLY 12.A O no hydrogen 2.902 N/A THR 21.A OG1 ASN 20.A O no hydrogen 2.735 N/A THR 21.A OG1 ASP 34.A O no hydrogen 3.246 N/A TYR 22.A OH ASN 20.A OD1 no hydrogen 2.518 N/A ALA 23.A N TYR 9.A O no hydrogen 2.877 N/A VAL 24.A N VAL 31.A O no hydrogen 2.927 N/A GLU 25.A N GLY 7.A O no hydrogen 2.873 N/A TYR 26.A N GLU 29.A O no hydrogen 3.375 N/A GLU 29.A N TYR 26.A O no hydrogen 2.974 N/A VAL 31.A N VAL 24.A O no hydrogen 2.897 N/A ILE 32.A N GLY 66.A O no hydrogen 3.307 N/A ILE 33.A N TYR 22.A O no hydrogen 2.512 N/A ALA 35.A N HIS 76.A O no hydrogen 3.000 N/A ILE 37.A N GLU 74.A O no hydrogen 3.212 N/A TYR 49.A N VAL 439.A O no hydrogen 2.890 N/A VAL 50.A N LYS 38.A O no hydrogen 3.512 N/A ILE 51.A N VAL 437.A O no hydrogen 2.865 N/A ASP 53.A N GLY 435.A O no hydrogen 2.741 N/A TYR 54.A OH GLY 79.A O no hydrogen 3.367 N/A GLN 59.A N LEU 57.A O no hydrogen 2.507 N/A ASN 60.A N TYR 56.A O no hydrogen 2.944 N/A LYS 63.A N ASN 60.A O no hydrogen 3.305 N/A VAL 65.A N ILE 30.A O no hydrogen 2.806 N/A LEU 67.A N PRO 90.A O no hydrogen 3.048 N/A PHE 68.A N ILE 32.A O no hydrogen 3.263 N/A ILE 69.A N TYR 92.A O no hydrogen 2.901 N/A THR 70.A OG1 HIS 71.A ND1 no hydrogen 2.613 N/A HIS 71.A ND1 THR 70.A OG1 no hydrogen 2.613 N/A HIS 73.A NE2 SER 230.A O no hydrogen 3.027 N/A HIS 76.A N HIS 73.A O no hydrogen 2.723 N/A ILE 77.A N HIS 73.A O no hydrogen 2.939 N/A GLY 79.A N ALA 35.A O no hydrogen 3.087 N/A VAL 80.A N ILE 77.A O no hydrogen 2.970 N/A LEU 83.A N VAL 80.A O no hydrogen 3.208 N/A LEU 84.A N VAL 80.A O no hydrogen 3.105 N/A LEU 84.A N PRO 81.A O no hydrogen 3.082 N/A GLN 86.A N LEU 83.A O no hydrogen 3.450 N/A ILE 91.A N GLU 115.A O no hydrogen 2.954 N/A TYR 92.A N LEU 67.A O no hydrogen 2.909 N/A GLY 93.A N HIS 117.A O no hydrogen 2.932 N/A LEU 98.A N GLY 94.A O no hydrogen 2.981 N/A GLY 99.A N PRO 95.A O no hydrogen 2.914 N/A LEU 100.A N LEU 96.A O no hydrogen 2.897 N/A LEU 100.A N ALA 97.A O no hydrogen 2.863 N/A ILE 101.A N ALA 97.A O no hydrogen 2.920 N/A ARG 102.A N LEU 98.A O no hydrogen 2.935 N/A LEU 105.A N ILE 101.A O no hydrogen 2.896 N/A GLU 106.A N ARG 102.A O no hydrogen 2.912 N/A GLU 107.A N ASN 103.A O no hydrogen 2.917 N/A HIS 108.A N LYS 104.A O no hydrogen 2.996 N/A HIS 108.A ND1 LYS 104.A O no hydrogen 3.212 N/A HIS 109.A N GLU 106.A O no hydrogen 3.110 N/A LEU 110.A N LEU 105.A O no hydrogen 2.907 N/A THR 113.A N LEU 110.A O no hydrogen 3.178 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.439 N/A HIS 117.A N ILE 91.A O no hydrogen 2.870 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 3.055 N/A ILE 119.A N GLY 93.A O no hydrogen 3.283 N/A ILE 125.A N ILE 132.A O no hydrogen 2.774 N/A SER 127.A N PHE 130.A O no hydrogen 2.792 N/A GLU 131.A N ASP 150.A O no hydrogen 2.964 N/A ILE 132.A N ILE 125.A O no hydrogen 2.702 N/A SER 133.A N ILE 148.A O no hydrogen 2.900 N/A THR 137.A OG1 LEU 136.A O no hydrogen 2.778 N/A THR 138.A OG1 LYS 163.A O no hydrogen 2.420 N/A HIS 139.A ND1 GLY 364.A O no hydrogen 3.012 N/A TYR 145.A N THR 70.A O no hydrogen 3.329 N/A GLY 146.A N TYR 135.A O no hydrogen 2.882 N/A VAL 147.A N HIS 158.A O no hydrogen 2.906 N/A ILE 148.A N SER 133.A O no hydrogen 2.922 N/A VAL 149.A N ILE 156.A O no hydrogen 2.908 N/A ASP 150.A N GLU 131.A O no hydrogen 2.779 N/A THR 151.A N GLY 154.A O no hydrogen 2.805 N/A THR 151.A OG1 GLY 154.A O no hydrogen 3.048 N/A GLU 153.A N THR 151.A OG1 no hydrogen 2.938 N/A GLY 154.A N THR 151.A OG1 no hydrogen 2.950 N/A ILE 156.A N VAL 149.A O no hydrogen 2.864 N/A VAL 157.A N CYS 188.A O no hydrogen 2.983 N/A HIS 158.A N VAL 147.A O no hydrogen 2.873 N/A THR 159.A N LEU 190.A O no hydrogen 2.887 N/A THR 159.A OG1 GLY 160.A O no hydrogen 3.296 N/A THR 159.A OG1 LEU 190.A O no hydrogen 3.235 N/A LYS 163.A N THR 138.A O no hydrogen 2.809 N/A THR 167.A N ASP 165.A OD1 no hydrogen 3.159 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 3.484 N/A LYS 177.A N ASN 174.A OD1 no hydrogen 2.972 N/A ALA 179.A N ILE 175.A O no hydrogen 2.904 N/A GLN 180.A N ALA 176.A O no hydrogen 2.933 N/A LEU 181.A N LYS 177.A O no hydrogen 2.886 N/A GLY 182.A N MET 178.A O no hydrogen 2.915 N/A HIS 183.A N GLN 180.A O no hydrogen 3.231 N/A GLU 184.A N GLN 180.A O no hydrogen 2.862 N/A LEU 187.A N LYS 155.A O no hydrogen 2.431 N/A CYS 188.A N LYS 155.A O no hydrogen 3.207 N/A CYS 188.A SG TYR 382.A O no hydrogen 3.630 N/A LEU 189.A N TYR 382.A O no hydrogen 3.126 N/A LEU 190.A N VAL 157.A O no hydrogen 2.535 N/A ASP 192.A N THR 159.A OG1 no hydrogen 2.969 N/A SER 193.A N ILE 386.A O no hydrogen 2.558 N/A SER 193.A OG SER 191.A O no hydrogen 3.250 N/A SER 193.A OG ILE 386.A O no hydrogen 3.128 N/A SER 193.A OG HIS 396.A ND1 no hydrogen 2.601 N/A THR 194.A N ASP 192.A OD1 no hydrogen 2.738 N/A THR 194.A OG1 ASP 192.A OD1 no hydrogen 2.661 N/A THR 194.A OG1 ASP 192.A OD2 no hydrogen 3.244 N/A THR 194.A OG1 HIS 365.A ND1 no hydrogen 2.931 N/A THR 194.A OG1 HIS 387.A ND1 no hydrogen 2.879 N/A THR 194.A OG1 HIS 387.A O no hydrogen 3.356 N/A ALA 196.A N SER 193.A O no hydrogen 3.410 N/A GLU 205.A N ASP 165.A OD2 no hydrogen 3.114 N/A GLY 209.A N GLU 205.A O no hydrogen 2.912 N/A GLN 210.A N ARG 206.A O no hydrogen 2.908 N/A ASN 211.A N VAL 208.A O no hydrogen 3.099 N/A VAL 212.A N VAL 208.A O no hydrogen 2.901 N/A ILE 215.A N ASN 211.A O no hydrogen 2.926 N/A PHE 216.A N VAL 212.A O no hydrogen 2.898 N/A ARG 217.A N ASP 213.A O no hydrogen 2.892 N/A CYS 219.A SG ILE 215.A O no hydrogen 3.140 N/A CYS 219.A SG THR 323.A OG1 no hydrogen 3.128 N/A ILE 223.A N LEU 290.A O no hydrogen 2.937 N/A ILE 224.A N THR 323.A O no hydrogen 2.876 N/A PHE 225.A N ILE 292.A O no hydrogen 2.883 N/A ALA 226.A N VAL 325.A O no hydrogen 2.966 N/A ASN 231.A ND2 SER 140.A O no hydrogen 2.425 N/A ARG 234.A NE GLN 237.A OE1 no hydrogen 3.558 N/A ARG 234.A NH1 HIS 361.A ND1 no hydrogen 2.980 N/A ARG 234.A NH1 THR 362.A O no hydrogen 3.372 N/A GLN 236.A N ILE 232.A O no hydrogen 2.668 N/A GLN 236.A NE2 GLU 240.A OE2 no hydrogen 3.292 N/A GLN 237.A N TYR 233.A O no hydrogen 2.897 N/A GLN 237.A NE2 GLU 205.A O no hydrogen 2.843 N/A ALA 238.A N ARG 234.A O no hydrogen 2.941 N/A ALA 238.A N VAL 235.A O no hydrogen 2.949 N/A VAL 239.A N VAL 235.A O no hydrogen 2.865 N/A GLU 240.A N GLN 236.A O no hydrogen 2.888 N/A ALA 242.A N ALA 238.A O no hydrogen 2.918 N/A ILE 243.A N VAL 239.A O no hydrogen 2.901 N/A LYS 244.A N GLU 240.A O no hydrogen 2.914 N/A TYR 245.A N ALA 241.A O no hydrogen 3.093 N/A TYR 245.A N ALA 242.A O no hydrogen 3.160 N/A ASN 246.A N ILE 243.A O no hydrogen 3.348 N/A ARG 247.A N ALA 242.A O no hydrogen 2.651 N/A LYS 248.A N GLU 289.A O no hydrogen 2.562 N/A ILE 249.A N THR 275.A O no hydrogen 2.779 N/A VAL 250.A N LEU 291.A O no hydrogen 2.914 N/A ARG 254.A NH2 MET 302.A O no hydrogen 2.217 N/A MET 256.A N GLY 253.A O no hydrogen 3.155 N/A GLU 257.A N GLY 253.A O no hydrogen 2.318 N/A ASN 259.A N MET 256.A O no hydrogen 2.997 N/A ASN 259.A ND2 ALA 229.A O no hydrogen 2.802 N/A ILE 260.A N MET 256.A O no hydrogen 3.033 N/A MET 264.A N ILE 260.A O no hydrogen 2.470 N/A GLU 265.A N LYS 261.A O no hydrogen 2.906 N/A ILE 269.A N GLY 263.A O no hydrogen 3.084 N/A ILE 277.A N ILE 249.A O no hydrogen 2.608 N/A LYS 281.A N GLU 278.A O no hydrogen 3.171 N/A ILE 282.A N PRO 279.A O no hydrogen 2.921 N/A GLU 289.A N PRO 286.A O no hydrogen 3.244 N/A LEU 290.A N LYS 287.A O no hydrogen 3.226 N/A LEU 291.A N LYS 248.A O no hydrogen 2.630 N/A ILE 292.A N ILE 223.A O no hydrogen 2.873 N/A LEU 293.A N VAL 250.A O no hydrogen 2.657 N/A CYS 294.A N PHE 225.A O no hydrogen 2.954 N/A CYS 294.A SG PHE 225.A O no hydrogen 3.851 N/A CYS 294.A SG THR 295.A O no hydrogen 3.569 N/A SER 297.A OG GLN 298.A OE1 no hydrogen 2.271 N/A GLN 298.A NE2 SER 329.A O no hydrogen 2.924 N/A GLY 299.A N GLY 296.A O no hydrogen 3.300 N/A ILE 308.A N ALA 304.A O no hydrogen 2.978 N/A ALA 309.A N LEU 305.A O no hydrogen 3.169 N/A ASN 310.A N SER 306.A O no hydrogen 2.882 N/A GLN 315.A N HIS 313.A ND1 no hydrogen 3.184 N/A ILE 316.A N HIS 313.A ND1 no hydrogen 2.932 N/A ASP 322.A N ILE 319.A O no hydrogen 3.341 N/A THR 323.A N ARG 222.A O no hydrogen 2.664 N/A VAL 324.A N ASP 351.A O no hydrogen 2.889 N/A VAL 325.A N ILE 224.A O no hydrogen 2.877 N/A PHE 326.A N ILE 353.A O no hydrogen 2.955 N/A SER 327.A N ALA 226.A O no hydrogen 3.004 N/A SER 327.A OG ILE 360.A O no hydrogen 2.694 N/A SER 328.A OG SER 297.A O no hydrogen 3.144 N/A ASN 334.A N ILE 331.A O no hydrogen 3.013 N/A ILE 338.A N ASN 334.A O no hydrogen 3.064 N/A ASN 339.A N THR 335.A O no hydrogen 2.908 N/A ARG 340.A N LYS 336.A O no hydrogen 2.914 N/A THR 341.A N SER 337.A O no hydrogen 2.949 N/A THR 341.A OG1 SER 337.A O no hydrogen 3.284 N/A THR 341.A OG1 ILE 338.A O no hydrogen 2.324 N/A ILE 342.A N ILE 338.A O no hydrogen 2.866 N/A ASN 343.A N ASN 339.A O no hydrogen 2.892 N/A ASN 343.A ND2 ASN 339.A O no hydrogen 2.459 N/A ALA 344.A N ARG 340.A O no hydrogen 2.967 N/A LEU 345.A N THR 341.A O no hydrogen 2.887 N/A TYR 346.A N ILE 342.A O no hydrogen 2.868 N/A LYS 347.A N ASN 343.A O no hydrogen 2.924 N/A ALA 348.A N ALA 344.A O no hydrogen 2.918 N/A GLY 349.A N LEU 345.A O no hydrogen 3.171 N/A ALA 350.A N LEU 345.A O no hydrogen 3.222 N/A ASP 351.A N ASP 322.A O no hydrogen 3.391 N/A ILE 353.A N VAL 324.A O no hydrogen 2.864 N/A HIS 365.A ND1 ASP 192.A OD2 no hydrogen 3.056 N/A GLY 366.A N PHE 162.A O no hydrogen 2.675 N/A GLN 368.A N VAL 198.A O no hydrogen 3.073 N/A GLN 368.A NE2 THR 399.A OG1 no hydrogen 3.142 N/A GLN 371.A N SER 367.A O no hydrogen 2.926 N/A GLN 372.A N GLN 368.A O no hydrogen 2.902 N/A LEU 373.A N GLY 369.A O no hydrogen 2.913 N/A MET 374.A N ASP 370.A O no hydrogen 3.499 N/A LEU 375.A N GLN 371.A O no hydrogen 2.887 N/A ARG 376.A N GLN 372.A O no hydrogen 2.914 N/A ARG 376.A N LEU 373.A O no hydrogen 3.257 N/A LEU 377.A N LEU 373.A O no hydrogen 2.913 N/A ILE 378.A N MET 374.A O no hydrogen 3.139 N/A TYR 382.A N LEU 187.A O no hydrogen 3.076 N/A PHE 383.A N ASN 409.A O no hydrogen 2.813 N/A LEU 384.A N LEU 189.A O no hydrogen 3.041 N/A ILE 386.A N SER 191.A O no hydrogen 2.708 N/A ILE 386.A N SER 193.A OG no hydrogen 3.284 N/A HIS 387.A ND1 HIS 387.A O no hydrogen 2.562 N/A LEU 393.A N GLU 389.A O no hydrogen 2.562 N/A LYS 394.A N TYR 390.A O no hydrogen 2.893 N/A ALA 395.A N ARG 391.A O no hydrogen 2.922 N/A HIS 396.A N MET 392.A O no hydrogen 2.901 N/A HIS 396.A ND1 SER 193.A OG no hydrogen 2.601 N/A GLY 397.A N LEU 393.A O no hydrogen 2.910 N/A GLU 398.A N LYS 394.A O no hydrogen 2.910 N/A THR 399.A N ALA 395.A O no hydrogen 2.926 N/A GLY 400.A N HIS 396.A O no hydrogen 2.889 N/A VAL 401.A N GLY 397.A O no hydrogen 2.913 N/A GLN 402.A N GLU 398.A O no hydrogen 2.933 N/A CYS 403.A N GLY 400.A O no hydrogen 3.090 N/A CYS 403.A SG GLN 372.A OE1 no hydrogen 3.914 N/A CYS 403.A SG THR 399.A O no hydrogen 3.204 N/A GLY 404.A N VAL 401.A O no hydrogen 3.362 N/A GLU 407.A N ASP 406.A OD1 no hydrogen 2.986 N/A ASN 409.A N ASP 406.A O no hydrogen 3.019 N/A PHE 411.A N PHE 383.A O no hydrogen 2.906 N/A GLY 416.A N ALA 10.A O no hydrogen 3.122 N/A ASP 417.A N ASP 414.A O no hydrogen 3.212 N/A LEU 419.A N VAL 8.A O no hydrogen 2.856 N/A ALA 420.A N ARG 427.A O no hydrogen 2.846 N/A LEU 421.A N VAL 6.A O no hydrogen 3.006 N/A THR 422.A N SER 425.A O no hydrogen 2.791 N/A THR 422.A OG1 ASP 424.A OD1 no hydrogen 3.460 N/A THR 422.A OG1 SER 425.A O no hydrogen 2.931 N/A HIS 423.A N GLU 153.A OE2 no hydrogen 3.025 N/A HIS 423.A ND1 GLU 153.A OE2 no hydrogen 2.354 N/A SER 425.A N THR 422.A O no hydrogen 3.075 N/A ARG 427.A N ALA 420.A O no hydrogen 2.930 N/A ILE 432.A N GLY 416.A O no hydrogen 2.502 N/A VAL 437.A N ILE 51.A O no hydrogen 2.901 N/A VAL 439.A N TYR 49.A O no hydrogen 2.938 N/A