Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mzm_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.408 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.899 N/A TYR 5.A N ASP 1.A O no hydrogen 3.301 N/A TYR 5.A OH ASN 117.A O no hydrogen 2.944 N/A GLU 6.A N PRO 2.A O no hydrogen 2.906 N/A GLU 7.A N THR 3.A O no hydrogen 3.016 N/A TYR 8.A N MET 4.A O no hydrogen 2.877 N/A TYR 9.A N TYR 5.A O no hydrogen 2.878 N/A TYR 9.A OH PHE 31.A O no hydrogen 3.173 N/A SER 10.A N GLU 6.A O no hydrogen 2.945 N/A SER 10.A OG GLU 6.A O no hydrogen 3.071 N/A GLY 11.A N GLU 7.A O no hydrogen 2.919 N/A LEU 12.A N TYR 8.A O no hydrogen 2.903 N/A LYS 13.A N TYR 9.A O no hydrogen 2.841 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 2.801 N/A HIS 14.A N SER 10.A O no hydrogen 2.975 N/A PHE 15.A N GLY 11.A O no hydrogen 2.887 N/A ILE 16.A N LEU 12.A O no hydrogen 2.921 N/A GLU 17.A N LYS 13.A O no hydrogen 2.928 N/A CYS 18.A N HIS 14.A O no hydrogen 2.887 N/A CYS 18.A N PHE 15.A O no hydrogen 3.102 N/A CYS 18.A SG HIS 14.A NE2 no hydrogen 3.421 N/A CYS 18.A SG HIS 14.A O no hydrogen 3.235 N/A SER 19.A N ILE 16.A O no hydrogen 3.268 N/A SER 19.A OG PHE 15.A O no hydrogen 3.304 N/A SER 19.A OG ILE 16.A O no hydrogen 3.279 N/A ARG 24.A N LEU 20.A O no hydrogen 3.201 N/A ALA 25.A N ASP 21.A O no hydrogen 2.929 N/A GLU 26.A N CYS 22.A O no hydrogen 2.924 N/A GLU 26.A N HIS 23.A O no hydrogen 3.277 N/A LEU 27.A N ARG 24.A O no hydrogen 3.305 N/A SER 28.A N ARG 24.A O no hydrogen 2.953 N/A SER 28.A OG ARG 24.A O no hydrogen 2.780 N/A GLN 29.A NE2 GLU 26.A O no hydrogen 2.829 N/A LEU 30.A N LEU 27.A O no hydrogen 2.788 N/A PHE 31.A N LEU 27.A O no hydrogen 3.058 N/A VAL 36.A N TYR 32.A O no hydrogen 3.040 N/A HIS 37.A N PRO 33.A O no hydrogen 2.880 N/A MET 38.A N LEU 34.A O no hydrogen 2.941 N/A TYR 39.A N PHE 35.A O no hydrogen 2.948 N/A LEU 40.A N VAL 36.A O no hydrogen 2.935 N/A GLU 41.A N HIS 37.A O no hydrogen 2.934 N/A LEU 42.A N MET 38.A O no hydrogen 2.914 N/A VAL 43.A N TYR 39.A O no hydrogen 2.945 N/A TYR 44.A N LEU 40.A O no hydrogen 2.854 N/A ASN 45.A N GLU 41.A O no hydrogen 2.920 N/A GLN 46.A N VAL 43.A O no hydrogen 2.965 N/A HIS 47.A N LEU 42.A O no hydrogen 3.454 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.842 N/A ALA 51.A N HIS 47.A O no hydrogen 3.479 N/A LYS 52.A N GLU 48.A O no hydrogen 2.905 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.152 N/A SER 53.A N ASN 49.A O no hydrogen 2.903 N/A PHE 54.A N GLU 50.A O no hydrogen 2.943 N/A PHE 55.A N ALA 51.A O no hydrogen 2.890 N/A GLU 56.A N LYS 52.A O no hydrogen 2.906 N/A LYS 57.A N SER 53.A O no hydrogen 2.929 N/A PHE 58.A N PHE 54.A O no hydrogen 2.952 N/A HIS 59.A ND1 PHE 55.A O no hydrogen 2.602 N/A ASP 69.A N ASP 68.A OD1 no hydrogen 2.663 N/A LEU 70.A N TYR 66.A O no hydrogen 2.797 N/A ARG 71.A N GLN 67.A O no hydrogen 2.948 N/A VAL 72.A N ASP 68.A O no hydrogen 2.957 N/A LEU 73.A N ASP 69.A O no hydrogen 2.827 N/A SER 74.A N LEU 70.A O no hydrogen 2.874 N/A SER 74.A OG LEU 70.A O no hydrogen 3.262 N/A SER 74.A OG ARG 71.A O no hydrogen 2.530 N/A SER 75.A N ARG 71.A O no hydrogen 3.022 N/A SER 75.A N VAL 72.A O no hydrogen 2.970 N/A SER 75.A OG ARG 71.A O no hydrogen 3.312 N/A SER 75.A OG VAL 72.A O no hydrogen 2.782 N/A HIS 81.A N LYS 78.A O no hydrogen 3.250 N/A LYS 83.A N LYS 79.A O no hydrogen 2.918 N/A GLY 84.A N GLU 80.A O no hydrogen 2.922 N/A ASN 85.A N HIS 81.A O no hydrogen 2.716 N/A MET 88.A N ASN 85.A O no hydrogen 3.429 N/A LEU 89.A N GLU 86.A O no hydrogen 2.969 N/A ASP 90.A N GLU 86.A O no hydrogen 2.836 N/A PHE 91.A N THR 87.A O no hydrogen 2.709 N/A ARG 92.A N LEU 89.A O no hydrogen 2.916 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.255 N/A SER 94.A OG THR 93.A O no hydrogen 2.569 N/A SER 101.A OG ASP 103.A OD1 no hydrogen 2.430 N/A SER 101.A OG SER 104.A OG no hydrogen 2.633 N/A SER 104.A N SER 101.A OG no hydrogen 3.255 N/A SER 104.A OG SER 101.A OG no hydrogen 2.633 N/A GLN 106.A N ARG 102.A O no hydrogen 2.939 N/A LEU 107.A N ASP 103.A O no hydrogen 2.890 N/A LEU 108.A N SER 104.A O no hydrogen 2.893 N/A LYS 109.A N TYR 105.A O no hydrogen 2.866 N/A ARG 110.A N GLN 106.A O no hydrogen 2.942 N/A HIS 111.A N LEU 107.A O no hydrogen 2.923 N/A LEU 112.A N LEU 108.A O no hydrogen 2.884 N/A GLN 113.A N LYS 109.A O no hydrogen 2.963 N/A GLU 114.A N HIS 111.A O no hydrogen 3.223 N/A LYS 115.A N LEU 112.A O no hydrogen 3.318 N/A LYS 115.A NZ TYR 8.A O no hydrogen 3.065 N/A ILE 120.A N ASN 118.A OD1 no hydrogen 3.139 N/A ASN 122.A N ASN 118.A O no hydrogen 3.219 N/A ASN 122.A ND2 GLN 119.A OE1 no hydrogen 3.663 N/A ILE 123.A N GLN 119.A O no hydrogen 2.942 N/A VAL 124.A N ILE 120.A O no hydrogen 2.923 N/A GLN 125.A N TRP 121.A O no hydrogen 2.845 N/A GLU 126.A N ASN 122.A O no hydrogen 2.963 N/A HIS 127.A N ILE 123.A O no hydrogen 2.912 N/A ASP 131.A N LEU 98.A O no hydrogen 2.904 N/A PHE 133.A N ILE 100.A O no hydrogen 2.718 N/A CYS 139.A N VAL 468.A O no hydrogen 2.724 N/A THR 142.A OG1 TYR 141.A O no hydrogen 2.820 N/A LEU 150.A N ALA 163.A O no hydrogen 3.332 N/A SER 160.A N ARG 172.A O no hydrogen 2.924 N/A ALA 163.A N THR 151.A O no hydrogen 2.934 N/A PHE 166.A N GLY 164.A O no hydrogen 2.556 N/A SER 169.A N LEU 216.A O no hydrogen 2.543 N/A SER 169.A OG SER 169.A O no hydrogen 2.615 N/A SER 169.A OG LEU 216.A O no hydrogen 2.597 N/A THR 170.A N ILE 162.A O no hydrogen 2.892 N/A VAL 171.A N LYS 214.A O no hydrogen 2.912 N/A ARG 172.A N SER 160.A O no hydrogen 3.146 N/A UNK 174.A N ASP 158.A O no hydrogen 2.885 N/A UNK 191.A N UNK 187.A O no hydrogen 2.999 N/A UNK 192.A N UNK 188.A O no hydrogen 2.918 N/A UNK 193.A N UNK 189.A O no hydrogen 2.814 N/A UNK 194.A N UNK 190.A O no hydrogen 2.946 N/A UNK 195.A N UNK 191.A O no hydrogen 2.811 N/A UNK 196.A N UNK 192.A O no hydrogen 2.864 N/A UNK 206.A N UNK 203.A O no hydrogen 3.466 N/A LEU 216.A N SER 169.A O no hydrogen 3.115 N/A SER 220.A N ASP 241.A OD2 no hydrogen 2.554 N/A SER 220.A OG SER 220.A O no hydrogen 2.573 N/A TYR 224.A N SER 238.A O no hydrogen 2.514 N/A GLY 225.A N SER 238.A O no hydrogen 3.160 N/A SER 227.A N LEU 236.A O no hydrogen 3.409 N/A SER 229.A N TYR 234.A O no hydrogen 2.911 N/A ARG 232.A N SER 229.A O no hydrogen 3.217 N/A ARG 232.A NH2 THR 156.A O no hydrogen 2.441 N/A ASN 233.A N SER 229.A OG no hydrogen 2.641 N/A TYR 234.A N SER 229.A OG no hydrogen 2.725 N/A LEU 235.A N TRP 247.A O no hydrogen 3.223 N/A SER 237.A N ARG 245.A O no hydrogen 3.192 N/A SER 238.A OG THR 268.A OG1 no hydrogen 2.455 N/A SER 239.A OG ASP 241.A OD2 no hydrogen 3.186 N/A THR 243.A OG1 TYR 258.A O no hydrogen 3.376 N/A VAL 244.A N TYR 258.A O no hydrogen 3.147 N/A ARG 245.A N SER 237.A O no hydrogen 3.468 N/A LEU 246.A N VAL 256.A O no hydrogen 3.007 N/A TRP 247.A N LEU 235.A O no hydrogen 2.974 N/A SER 248.A N THR 253.A O no hydrogen 2.654 N/A SER 248.A OG THR 253.A O no hydrogen 2.866 N/A CYS 254.A SG VAL 256.A O no hydrogen 3.281 N/A LEU 255.A N LEU 246.A O no hydrogen 2.896 N/A VAL 256.A N LEU 246.A O no hydrogen 3.322 N/A TYR 258.A N VAL 244.A O no hydrogen 3.243 N/A THR 268.A OG1 SER 238.A OG no hydrogen 2.455 N/A SER 271.A N TYR 276.A O no hydrogen 3.014 N/A SER 271.A OG TYR 276.A O no hydrogen 2.850 N/A PHE 277.A N TRP 289.A O no hydrogen 3.048 N/A VAL 278.A N GLN 269.A O no hydrogen 3.310 N/A SER 279.A N ARG 287.A O no hydrogen 2.797 N/A SER 279.A OG ARG 287.A O no hydrogen 3.269 N/A GLY 280.A N ASP 267.A O no hydrogen 3.099 N/A ARG 287.A N SER 279.A O no hydrogen 2.866 N/A LEU 288.A N ARG 298.A O no hydrogen 3.242 N/A TRP 289.A N PHE 277.A O no hydrogen 2.930 N/A TRP 289.A NE1 SER 279.A OG no hydrogen 2.563 N/A ARG 298.A NE LEU 297.A O no hydrogen 3.392 N/A ARG 298.A NH2 LEU 334.A O no hydrogen 3.279 N/A PHE 300.A N ALA 286.A O no hydrogen 2.709 N/A LEU 304.A N ASP 325.A OD2 no hydrogen 3.257 N/A VAL 307.A N GLY 281.A O no hydrogen 2.759 N/A ASN 308.A N GLY 322.A O no hydrogen 2.784 N/A ASN 308.A ND2 ILE 349.A O no hydrogen 2.760 N/A CYS 309.A N GLY 322.A O no hydrogen 2.892 N/A THR 310.A N ASP 267.A OD2 no hydrogen 2.846 N/A THR 310.A OG1 ALA 320.A O no hydrogen 3.203 N/A ARG 311.A N ALA 320.A O no hydrogen 3.397 N/A HIS 313.A N TYR 318.A O no hydrogen 2.937 N/A VAL 319.A N TRP 331.A O no hydrogen 3.434 N/A ALA 320.A N ARG 311.A O no hydrogen 2.977 N/A GLY 322.A N CYS 309.A O no hydrogen 2.749 N/A SER 323.A OG ASP 306.A O no hydrogen 2.705 N/A ALA 324.A N ASP 306.A O no hydrogen 2.660 N/A THR 327.A OG1 PHE 342.A O no hydrogen 2.666 N/A ARG 329.A N THR 321.A O no hydrogen 3.095 N/A LEU 330.A N ARG 340.A O no hydrogen 2.896 N/A TRP 331.A N VAL 319.A O no hydrogen 3.135 N/A VAL 333.A N ASP 332.A OD1 no hydrogen 2.570 N/A CYS 338.A SG LEU 330.A O no hydrogen 3.304 N/A CYS 338.A SG ARG 340.A O no hydrogen 3.232 N/A VAL 339.A N LEU 330.A O no hydrogen 3.301 N/A PHE 342.A N VAL 328.A O no hydrogen 2.891 N/A HIS 345.A N ARG 326.A O no hydrogen 3.165 N/A SER 351.A OG VAL 391.A O no hydrogen 2.758 N/A THR 353.A N ALA 362.A O no hydrogen 2.969 N/A SER 355.A OG ASN 357.A OD1 no hydrogen 2.730 N/A GLY 358.A N SER 355.A O no hydrogen 3.016 N/A ARG 359.A N SER 355.A OG no hydrogen 2.542 N/A PHE 360.A N SER 355.A OG no hydrogen 2.858 N/A LEU 361.A N TRP 373.A O no hydrogen 3.139 N/A ALA 362.A N THR 353.A O no hydrogen 3.252 N/A THR 363.A N LEU 371.A O no hydrogen 3.171 N/A THR 363.A OG1 LEU 371.A O no hydrogen 3.276 N/A ALA 365.A N ARG 369.A O no hydrogen 3.147 N/A THR 366.A OG1 PRO 348.A O no hydrogen 2.269 N/A GLY 368.A N ALA 365.A O no hydrogen 3.050 N/A VAL 370.A N LEU 384.A O no hydrogen 2.899 N/A LEU 371.A N THR 363.A O no hydrogen 3.027 N/A LEU 372.A N GLY 382.A O no hydrogen 2.861 N/A TRP 373.A N LEU 361.A O no hydrogen 3.105 N/A TRP 373.A NE1 THR 363.A OG1 no hydrogen 2.942 N/A GLY 378.A N ASP 374.A O no hydrogen 3.267 N/A VAL 381.A N LEU 372.A O no hydrogen 2.651 N/A GLY 382.A N LEU 372.A O no hydrogen 3.410 N/A LEU 384.A N VAL 370.A O no hydrogen 3.164 N/A HIS 387.A N GLY 368.A O no hydrogen 3.475 N/A THR 388.A OG1 ASP 409.A OD2 no hydrogen 3.359 N/A THR 390.A OG1 ASP 389.A O no hydrogen 2.724 N/A CYS 392.A N GLY 406.A O no hydrogen 3.181 N/A SER 393.A N GLY 406.A O no hydrogen 3.236 N/A SER 393.A OG GLN 443.A OE1 no hydrogen 3.518 N/A ARG 395.A N ALA 404.A O no hydrogen 2.963 N/A ARG 395.A NH2 LEU 446.A O no hydrogen 3.418 N/A SER 397.A N ILE 402.A O no hydrogen 3.332 N/A SER 397.A OG ILE 402.A O no hydrogen 2.430 N/A ILE 402.A N GLY 400.A O no hydrogen 2.774 N/A LEU 403.A N TRP 415.A O no hydrogen 3.189 N/A ALA 404.A N ARG 395.A O no hydrogen 3.040 N/A GLY 406.A N SER 393.A O no hydrogen 2.750 N/A SER 407.A N THR 411.A O no hydrogen 3.330 N/A SER 407.A OG HIS 387.A O no hydrogen 3.190 N/A SER 407.A OG ASP 409.A OD1 no hydrogen 2.286 N/A SER 407.A OG THR 411.A OG1 no hydrogen 2.324 N/A MET 408.A N THR 390.A O no hydrogen 3.147 N/A ASN 410.A N SER 407.A O no hydrogen 3.315 N/A THR 411.A OG1 SER 407.A OG no hydrogen 2.324 N/A THR 411.A OG1 ASP 409.A OD1 no hydrogen 2.934 N/A VAL 412.A N ILE 436.A O no hydrogen 2.725 N/A ARG 413.A N SER 405.A O no hydrogen 3.083 N/A ARG 413.A NH1 LYS 385.A O no hydrogen 2.892 N/A TRP 415.A N LEU 403.A O no hydrogen 3.152 N/A ASP 416.A N THR 433.A OG1 no hydrogen 2.579 N/A LYS 419.A N GLU 401.A OE1 no hydrogen 2.736 N/A ILE 436.A N VAL 412.A O no hydrogen 2.724 N/A ASN 437.A ND2 HIS 435.A NE2 no hydrogen 3.190 N/A ASN 441.A N ASN 410.A OD1 no hydrogen 3.353 N/A SER 442.A OG LEU 460.A O no hydrogen 2.891 N/A THR 449.A N SER 454.A O no hydrogen 3.259 N/A THR 455.A N LEU 469.A O no hydrogen 2.784 N/A VAL 457.A N LEU 467.A O no hydrogen 2.741 N/A LEU 460.A N SER 442.A O no hydrogen 2.655 N/A ARG 464.A N LEU 144.A O no hydrogen 3.471 N/A ARG 464.A NE LEU 144.A O no hydrogen 2.804 N/A ARG 465.A N THR 463.A O no hydrogen 2.696 N/A LEU 467.A N VAL 457.A O no hydrogen 2.980 N/A VAL 468.A N CYS 139.A O no hydrogen 3.046 N/A LEU 469.A N THR 455.A O no hydrogen 2.663 N/A