Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u42_7K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 6.A OG no hydrogen 3.058 N/A THR 3.A OG1 SER 6.A OG no hydrogen 2.427 N/A SER 6.A N THR 3.A OG1 no hydrogen 2.934 N/A SER 6.A OG THR 3.A O no hydrogen 3.201 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.427 N/A ARG 8.A N THR 4.A O no hydrogen 3.199 N/A ARG 8.A NH1 THR 4.A OG1 no hydrogen 3.271 N/A ARG 8.A NH1 GLN 5.A OE1 no hydrogen 2.960 N/A GLU 15.A N GLU 13.A OE1 no hydrogen 2.759 N/A THR 17.A OG1 MET 16.A O no hydrogen 2.376 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.778 N/A THR 27.A OG1 GLY 28.A O no hydrogen 3.176 N/A LYS 29.A NZ LEU 30.A O no hydrogen 3.026 N/A LYS 29.A NZ GLU 32.A OE2 no hydrogen 2.364 N/A ASP 36.A N THR 33.A O no hydrogen 3.150 N/A ASP 36.A N THR 33.A OG1 no hydrogen 3.087 N/A LEU 38.A N ALA 34.A O no hydrogen 2.961 N/A THR 39.A N ASP 36.A O no hydrogen 2.898 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.573 N/A LYS 52.A N ASP 49.A O no hydrogen 3.004 N/A TYR 54.A N ILE 51.A O no hydrogen 3.013 N/A ARG 55.A N LYS 52.A O no hydrogen 2.897 N/A THR 58.A N ARG 55.A O no hydrogen 3.398 N/A THR 58.A OG1 LYS 52.A O no hydrogen 2.894 N/A VAL 59.A N GLN 56.A O no hydrogen 3.027 N/A HIS 60.A N GLN 56.A O no hydrogen 2.961 N/A GLY 70.A N HIS 68.A ND1 no hydrogen 3.111 N/A ASP 74.A N HIS 71.A O no hydrogen 3.296 N/A LYS 84.A NZ GLY 82.A O no hydrogen 2.854 N/A GLU 88.A N ASN 85.A OD1 no hydrogen 3.272 N/A ALA 89.A N ILE 86.A O no hydrogen 2.711 N/A LEU 90.A N ILE 86.A O no hydrogen 2.882 N/A LEU 90.A N ASN 87.A O no hydrogen 3.151 N/A LYS 91.A N ASN 87.A O no hydrogen 2.925 N/A ALA 99.A N SER 96.A OG no hydrogen 3.222 N/A ARG 100.A N SER 96.A O no hydrogen 2.895 N/A ARG 100.A NH1 ASP 95.A OD1 no hydrogen 3.392 N/A TRP 101.A N GLU 97.A O no hydrogen 2.854 N/A LYS 102.A N LEU 98.A O no hydrogen 2.739 N/A LEU 103.A N ALA 99.A O no hydrogen 2.929 N/A GLN 105.A N TRP 101.A O no hydrogen 2.897 N/A ALA 106.A N LYS 102.A O no hydrogen 2.867 N/A GLU 107.A N LEU 103.A O no hydrogen 2.936 N/A TYR 110.A N GLU 107.A O no hydrogen 3.216 N/A GLN 114.A N ALA 111.A O no hydrogen 3.065 N/A ARG 115.A N ALA 111.A O no hydrogen 2.926 N/A GLU 116.A N SER 112.A O no hydrogen 2.875 N/A GLY 121.A N PRO 117.A O no hydrogen 3.396 N/A GLU 130.A N LEU 128.A O no hydrogen 2.791 N/A ARG 136.A N GLY 131.A O no hydrogen 2.798 N/A ASP 148.A N ALA 144.A O no hydrogen 2.924 N/A LEU 149.A N ARG 145.A O no hydrogen 2.936 N/A SER 150.A N GLY 146.A O no hydrogen 2.905 N/A SER 150.A OG LYS 147.A O no hydrogen 2.780 N/A ARG 151.A N LYS 147.A O no hydrogen 2.895 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.570 N/A VAL 156.A N GLN 152.A O no hydrogen 2.954 N/A ILE 157.A N ALA 153.A O no hydrogen 2.913 N/A PHE 158.A N ALA 154.A O no hydrogen 2.897 N/A THR 160.A OG1 PHE 158.A O no hydrogen 3.138 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.577 N/A GLU 166.A N ALA 164.A O no hydrogen 3.138 N/A ARG 171.A N ASP 167.A O no hydrogen 2.943 N/A ALA 172.A N ALA 169.A O no hydrogen 2.986 N/A TYR 174.A N THR 170.A O no hydrogen 2.922 N/A THR 175.A N ARG 171.A O no hydrogen 2.924 N/A THR 175.A OG1 ARG 171.A O no hydrogen 2.952 N/A THR 175.A OG1 ALA 172.A O no hydrogen 2.335 N/A ARG 176.A N ALA 172.A O no hydrogen 2.914 N/A SER 177.A N MET 173.A O no hydrogen 2.887 N/A SER 177.A OG MET 173.A O no hydrogen 3.517 N/A SER 177.A OG TYR 174.A O no hydrogen 3.537 N/A HIS 178.A N TYR 174.A O no hydrogen 2.888 N/A GLN 179.A N THR 175.A O no hydrogen 3.079 N/A GLN 182.A N GLU 185.A OE2 no hydrogen 3.195 N/A GLU 185.A N PRO 183.A O no hydrogen 2.873 N/A ASP 194.A N ASN 192.A OD1 no hydrogen 3.269 N/A ALA 195.A N ASN 192.A O no hydrogen 3.313 N/A GLY 197.A N ASP 194.A O no hydrogen 2.756 N/A ILE 198.A N TRP 193.A O no hydrogen 3.128 N/A ALA 201.A N ASP 199.A OD1 no hydrogen 3.374 N/A GLN 202.A N ASP 199.A OD2 no hydrogen 3.441 N/A HIS 203.A N ASP 199.A O no hydrogen 3.285 N/A LEU 214.A N ARG 211.A O no hydrogen 3.032 N/A GLN 215.A N ARG 211.A O no hydrogen 2.899 N/A ASP 219.A N PRO 216.A O no hydrogen 3.052 N/A GLN 223.A NE2 PRO 220.A O no hydrogen 2.503 N/A GLU 233.A N PRO 229.A O no hydrogen 3.024 N/A ASP 234.A N LYS 230.A O no hydrogen 2.885 N/A PHE 235.A N LEU 231.A O no hydrogen 2.955 N/A LYS 236.A N HIS 232.A O no hydrogen 2.938 N/A ALA 237.A N GLU 233.A O no hydrogen 2.883 N/A ALA 239.A N PHE 235.A O no hydrogen 2.922 N/A ALA 239.A N LYS 236.A O no hydrogen 2.990 N/A THR 240.A N LYS 236.A O no hydrogen 2.902 N/A THR 240.A OG1 ASP 241.A O no hydrogen 3.522 N/A GLN 256.A N GLN 256.A OE1 no hydrogen 2.583 N/A HIS 261.A N ALA 258.A O no hydrogen 3.031 N/A LEU 279.A N GLY 275.A O no hydrogen 2.921 N/A LEU 280.A N VAL 276.A O no hydrogen 2.847 N/A THR 281.A OG1 THR 281.A O no hydrogen 2.368 N/A GLN 289.A N GLY 285.A O no hydrogen 2.933 N/A GLN 290.A N ALA 286.A O no hydrogen 2.876 N/A LEU 295.A N ALA 293.A O no hydrogen 2.823 N/A SER 298.A OG TYR 303.A O no hydrogen 2.585 N/A TYR 303.A N ARG 300.A O no hydrogen 3.134 N/A ASP 311.A N LYS 308.A O no hydrogen 3.334 N/A ARG 314.A NE ASP 311.A OD2 no hydrogen 2.451 N/A GLY 317.A N ALA 315.A O no hydrogen 2.963 N/A VAL 325.A N THR 323.A O no hydrogen 3.063 N/A SER 332.A OG ALA 334.A O no hydrogen 3.161 N/A ALA 334.A N SER 332.A OG no hydrogen 3.120 N/A ASN 338.A ND2 GLU 342.A OE1 no hydrogen 2.369 N/A GLY 340.A N ARG 322.A O no hydrogen 3.478 N/A ALA 345.A N ASP 344.A OD1 no hydrogen 2.600 N/A VAL 348.A N ASP 344.A O no hydrogen 2.924 N/A LEU 349.A N ALA 345.A O no hydrogen 3.299 N/A ARG 350.A N GLY 346.A O no hydrogen 2.960 N/A ALA 355.A N PRO 352.A O no hydrogen 3.108 N/A ASP 356.A N ARG 353.A O no hydrogen 3.357 N/A GLY 358.A N ALA 355.A O no hydrogen 3.424 N/A ILE 359.A N ALA 354.A O no hydrogen 3.294 N/A GLU 362.A N GLU 362.A OE1 no hydrogen 2.480 N/A ALA 363.A N SER 360.A O no hydrogen 3.191 N/A ALA 363.A N SER 360.A OG no hydrogen 3.077 N/A ALA 366.A N GLU 362.A O no hydrogen 2.900 N/A ARG 368.A N ALA 405.A O no hydrogen 2.975 N/A LYS 370.A NZ GLU 390.A OE2 no hydrogen 3.057 N/A LEU 373.A N PRO 369.A O no hydrogen 2.969 N/A ARG 374.A N LYS 370.A O no hydrogen 2.874 N/A GLN 375.A N SER 371.A O no hydrogen 2.899 N/A GLN 375.A NE2 SER 371.A O no hydrogen 2.608 N/A LEU 376.A N GLU 372.A O no hydrogen 2.900 N/A VAL 377.A N LEU 373.A O no hydrogen 2.907 N/A ASP 378.A N ARG 374.A O no hydrogen 2.884 N/A GLU 379.A N GLN 375.A O no hydrogen 2.890 N/A ALA 380.A N LEU 376.A O no hydrogen 2.880 N/A PHE 389.A N SER 385.A O no hydrogen 2.924 N/A GLU 390.A N ASP 386.A O no hydrogen 2.857 N/A ALA 391.A N ALA 387.A O no hydrogen 2.923 N/A ALA 392.A N ASP 388.A O no hydrogen 2.887 N/A TRP 393.A N PHE 389.A O no hydrogen 2.851 N/A ALA 394.A N GLU 390.A O no hydrogen 2.857 N/A LEU 395.A N ALA 391.A O no hydrogen 2.956 N/A ALA 396.A N ALA 392.A O no hydrogen 2.892 N/A ALA 397.A N TRP 393.A O no hydrogen 2.844 N/A GLU 398.A N ALA 394.A O no hydrogen 2.939 N/A ALA 399.A N LEU 395.A O no hydrogen 2.898 N/A ASP 400.A N ALA 396.A O no hydrogen 2.902 N/A GLY 401.A N ALA 397.A O no hydrogen 2.896 N/A GLY 402.A N GLU 398.A O no hydrogen 2.902 N/A CYS 406.A SG PHE 364.A O no hydrogen 3.156 N/A THR 409.A OG1 CYS 406.A O no hydrogen 3.084 N/A PHE 410.A N CYS 406.A O no hydrogen 2.907 N/A PHE 411.A N VAL 407.A O no hydrogen 2.910 N/A ARG 412.A N ASP 408.A O no hydrogen 2.931 N/A ALA 413.A N THR 409.A O no hydrogen 2.840 N/A ARG 414.A N PHE 410.A O no hydrogen 2.903 N/A HIS 415.A N PHE 411.A O no hydrogen 2.997 N/A HIS 416.A N ARG 412.A O no hydrogen 2.824 N/A LEU 417.A N ALA 413.A O no hydrogen 2.972 N/A LEU 418.A N ARG 414.A O no hydrogen 2.920 N/A ALA 419.A N HIS 415.A O no hydrogen 2.863 N/A GLN 420.A N LEU 417.A O no hydrogen 3.100 N/A THR 421.A N LEU 417.A O no hydrogen 3.024 N/A