Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): UNK 5.A N UNK 1.A O no hydrogen 3.197 N/A UNK 6.A N UNK 2.A O no hydrogen 2.905 N/A UNK 7.A N UNK 3.A O no hydrogen 2.909 N/A UNK 8.A N UNK 4.A O no hydrogen 2.957 N/A UNK 9.A N UNK 5.A O no hydrogen 3.006 N/A UNK 10.A N UNK 6.A O no hydrogen 2.892 N/A UNK 11.A N UNK 7.A O no hydrogen 2.874 N/A GLY 16.A N VAL 75.A O no hydrogen 3.121 N/A VAL 18.A N GLN 73.A O no hydrogen 3.032 N/A ILE 19.A N HIS 27.A O no hydrogen 2.877 N/A GLY 22.A N ILE 25.A O no hydrogen 2.880 N/A ILE 25.A N GLY 22.A O no hydrogen 2.934 N/A ALA 26.A N ALA 60.A O no hydrogen 2.964 N/A HIS 27.A N ASP 20.A O no hydrogen 2.934 N/A VAL 28.A N VAL 58.A O no hydrogen 2.834 N/A GLU 29.A N THR 17.A O no hydrogen 3.004 N/A VAL 34.A N LEU 31.A O no hydrogen 3.125 N/A GLN 37.A N ALA 50.A O no hydrogen 3.339 N/A GLU 38.A N MET 35.A O no hydrogen 3.016 N/A LEU 39.A N GLU 80.A O no hydrogen 3.387 N/A LEU 40.A N GLY 48.A O no hydrogen 2.817 N/A GLU 41.A N LYS 76.A O no hydrogen 2.929 N/A PHE 42.A N VAL 46.A O no hydrogen 2.930 N/A GLY 45.A N PHE 42.A O no hydrogen 3.190 N/A GLY 48.A N LEU 40.A O no hydrogen 2.877 N/A VAL 49.A N VAL 61.A O no hydrogen 3.032 N/A ASN 52.A N GLY 59.A O no hydrogen 3.053 N/A ASP 54.A N SER 57.A O no hydrogen 3.145 N/A VAL 58.A N VAL 28.A O no hydrogen 2.769 N/A GLY 59.A N ASN 52.A O no hydrogen 2.760 N/A ALA 60.A N ALA 26.A O no hydrogen 2.886 N/A ILE 62.A N GLY 24.A O no hydrogen 3.045 N/A LEU 63.A N LEU 47.A O no hydrogen 2.851 N/A PHE 66.A N GLY 64.A O no hydrogen 2.746 N/A LYS 68.A N GLU 65.A O no hydrogen 3.346 N/A ILE 69.A N PHE 66.A O no hydrogen 3.180 N/A GLY 72.A N VAL 18.A O no hydrogen 2.867 N/A GLN 73.A N GLU 70.A O no hydrogen 3.239 N/A VAL 75.A N GLY 16.A O no hydrogen 2.790 N/A LYS 76.A N GLU 41.A O no hydrogen 3.069 N/A THR 78.A N LEU 39.A O no hydrogen 3.070 N/A LEU 82.A N GLN 37.A O no hydrogen 3.341 N/A VAL 84.A N ARG 114.A O no hydrogen 2.875 N/A VAL 86.A N THR 112.A O no hydrogen 2.810 N/A LEU 91.A N ASP 88.A O no hydrogen 3.041 N/A GLY 92.A N THR 216.A O no hydrogen 2.858 N/A ARG 93.A N PHE 90.A O no hydrogen 3.064 N/A VAL 95.A N ILE 218.A O no hydrogen 3.071 N/A ASN 96.A N GLN 100.A O no hydrogen 3.025 N/A GLY 99.A N ASN 96.A O no hydrogen 2.844 N/A ILE 102.A N VAL 94.A O no hydrogen 2.931 N/A ALA 110.A N ILE 108.A O no hydrogen 2.899 N/A GLU 111.A N VAL 86.A O no hydrogen 2.896 N/A THR 112.A N VAL 86.A O no hydrogen 3.121 N/A ARG 114.A N VAL 84.A O no hydrogen 2.937 N/A LEU 116.A N LEU 82.A O no hydrogen 2.883 N/A GLN 125.A N SER 122.A O no hydrogen 2.828 N/A GLN 127.A N LYS 298.A O no hydrogen 3.008 N/A LEU 133.A N ILE 146.A O no hydrogen 2.812 N/A ILE 140.A N ILE 137.A O no hydrogen 2.990 N/A ASP 141.A N ILE 137.A O no hydrogen 2.938 N/A ALA 142.A N LYS 138.A O no hydrogen 3.169 N/A MET 143.A N ILE 140.A O no hydrogen 2.974 N/A THR 144.A N ILE 140.A O no hydrogen 2.789 N/A ARG 148.A N GLU 131.A O no hydrogen 2.833 N/A GLN 150.A N GLY 147.A O no hydrogen 2.945 N/A GLN 152.A N GLY 310.A O no hydrogen 2.912 N/A LEU 153.A N GLY 335.A O no hydrogen 2.797 N/A ILE 154.A N PRO 312.A O no hydrogen 3.012 N/A GLY 156.A N ILE 314.A O no hydrogen 3.396 N/A VAL 165.A N GLY 161.A O no hydrogen 2.927 N/A CYS 166.A N LYS 162.A O no hydrogen 3.142 N/A VAL 167.A N THR 163.A O no hydrogen 2.897 N/A ASP 168.A N ALA 164.A O no hydrogen 2.941 N/A THR 169.A N VAL 165.A O no hydrogen 3.009 N/A ILE 170.A N CYS 166.A O no hydrogen 2.992 N/A LEU 171.A N VAL 167.A O no hydrogen 2.891 N/A ASN 172.A N ASP 168.A O no hydrogen 2.896 N/A GLN 173.A N ILE 170.A O no hydrogen 3.335 N/A ARG 174.A N LEU 171.A O no hydrogen 3.334 N/A ALA 176.A N GLN 173.A O no hydrogen 2.892 N/A TRP 177.A N GLN 173.A O no hydrogen 2.974 N/A LEU 178.A N ARG 174.A O no hydrogen 3.225 N/A THR 179.A N ALA 176.A O no hydrogen 2.925 N/A GLN 184.A N ASP 181.A O no hydrogen 2.931 N/A GLN 185.A N ASP 181.A O no hydrogen 3.160 N/A ARG 187.A N HIS 250.A O no hydrogen 2.926 N/A CYS 188.A N TYR 215.A O no hydrogen 3.289 N/A VAL 189.A N LEU 252.A O no hydrogen 2.834 N/A TYR 190.A N THR 217.A O no hydrogen 2.979 N/A VAL 191.A N VAL 254.A O no hydrogen 2.871 N/A ALA 192.A N VAL 219.A O no hydrogen 2.883 N/A ILE 193.A N ASP 256.A O no hydrogen 2.919 N/A GLY 194.A N ALA 221.A O no hydrogen 2.825 N/A THR 199.A N LYS 196.A O no hydrogen 2.878 N/A ILE 200.A N LYS 196.A O no hydrogen 3.265 N/A ALA 201.A N GLY 197.A O no hydrogen 3.006 N/A SER 202.A N THR 198.A O no hydrogen 2.788 N/A VAL 203.A N THR 199.A O no hydrogen 2.960 N/A LYS 204.A N ILE 200.A O no hydrogen 2.900 N/A ARG 205.A N ALA 201.A O no hydrogen 2.897 N/A ALA 206.A N SER 202.A O no hydrogen 2.832 N/A LEU 207.A N VAL 203.A O no hydrogen 2.932 N/A GLU 208.A N LYS 204.A O no hydrogen 2.850 N/A GLU 209.A N ARG 205.A O no hydrogen 2.958 N/A GLY 210.A N ALA 206.A O no hydrogen 3.325 N/A GLY 211.A N GLU 208.A O no hydrogen 2.956 N/A ALA 212.A N LEU 207.A O no hydrogen 2.858 N/A GLU 214.A N GLY 211.A O no hydrogen 3.336 N/A TYR 215.A N ALA 212.A O no hydrogen 2.908 N/A THR 216.A N ALA 212.A O no hydrogen 3.172 N/A THR 217.A N CYS 188.A O no hydrogen 2.895 N/A ILE 218.A N ARG 93.A O no hydrogen 3.146 N/A VAL 219.A N TYR 190.A O no hydrogen 2.865 N/A ALA 220.A N VAL 95.A O no hydrogen 2.844 N/A ALA 221.A N ALA 192.A O no hydrogen 2.940 N/A ALA 223.A N GLN 195.A O no hydrogen 2.878 N/A ASP 225.A N PRO 222.A O no hydrogen 2.883 N/A PHE 229.A N ALA 226.A O no hydrogen 2.934 N/A TRP 231.A N ALA 227.A O no hydrogen 2.937 N/A LEU 232.A N GLY 228.A O no hydrogen 3.091 N/A ALA 233.A N PHE 229.A O no hydrogen 3.002 N/A ALA 233.A N LYS 230.A O no hydrogen 3.402 N/A THR 236.A N LEU 232.A O no hydrogen 3.010 N/A GLY 237.A N ALA 233.A O no hydrogen 3.109 N/A SER 238.A N PRO 234.A O no hydrogen 3.037 N/A ALA 239.A N TYR 235.A O no hydrogen 2.827 N/A ILE 240.A N THR 236.A O no hydrogen 2.847 N/A GLY 241.A N GLY 237.A O no hydrogen 2.974 N/A GLN 242.A N SER 238.A O no hydrogen 2.779 N/A MET 245.A N GLY 241.A O no hydrogen 3.011 N/A TYR 246.A N GLN 242.A O no hydrogen 2.900 N/A ASN 247.A N HIS 243.A O no hydrogen 3.387 N/A GLY 248.A N MET 245.A O no hydrogen 3.011 N/A LYS 249.A N TRP 244.A O no hydrogen 3.167 N/A VAL 251.A N SER 307.A O no hydrogen 2.903 N/A LEU 252.A N ARG 187.A O no hydrogen 2.866 N/A ILE 253.A N THR 309.A O no hydrogen 2.781 N/A VAL 254.A N VAL 189.A O no hydrogen 2.895 N/A PHE 255.A N LEU 311.A O no hydrogen 3.082 N/A ASP 256.A N VAL 191.A O no hydrogen 2.922 N/A LEU 258.A N ILE 313.A O no hydrogen 2.968 N/A LYS 260.A N ASP 257.A O no hydrogen 3.272 N/A ALA 262.A N LEU 258.A O no hydrogen 3.048 N/A ASP 263.A N SER 259.A O no hydrogen 3.018 N/A ALA 264.A N LYS 260.A O no hydrogen 2.986 N/A TYR 265.A N GLN 261.A O no hydrogen 3.030 N/A ARG 266.A N ALA 262.A O no hydrogen 2.950 N/A ALA 267.A N ASP 263.A O no hydrogen 3.064 N/A ILE 268.A N ALA 264.A O no hydrogen 3.008 N/A SER 269.A N TYR 265.A O no hydrogen 2.927 N/A LEU 270.A N ARG 266.A O no hydrogen 2.990 N/A LEU 271.A N ALA 267.A O no hydrogen 3.117 N/A LEU 272.A N ILE 268.A O no hydrogen 3.153 N/A ARG 273.A N LEU 270.A O no hydrogen 3.016 N/A ARG 274.A N SER 269.A O no hydrogen 3.293 N/A GLY 277.A N PHE 281.A O no hydrogen 2.789 N/A PHE 281.A N ARG 278.A O no hydrogen 3.007 N/A LEU 288.A N ASP 284.A O no hydrogen 2.930 N/A HIS 289.A N VAL 285.A O no hydrogen 3.187 N/A SER 290.A N PHE 286.A O no hydrogen 2.843 N/A ARG 291.A N TYR 287.A O no hydrogen 2.911 N/A LEU 292.A N HIS 289.A O no hydrogen 3.252 N/A LEU 293.A N HIS 289.A O no hydrogen 2.938 N/A GLU 294.A N SER 290.A O no hydrogen 2.863 N/A ARG 295.A N LEU 292.A O no hydrogen 3.407 N/A CYS 296.A N LEU 293.A O no hydrogen 2.850 N/A LEU 299.A N GLY 306.A O no hydrogen 2.984 N/A SER 300.A N GLN 125.A O no hydrogen 2.841 N/A LEU 303.A N SER 300.A O no hydrogen 3.069 N/A GLY 304.A N ASP 301.A O no hydrogen 3.256 N/A GLY 305.A N SER 300.A O no hydrogen 3.120 N/A SER 307.A N LYS 249.A O no hydrogen 3.178 N/A MET 308.A N ALA 297.A O no hydrogen 2.871 N/A THR 309.A N VAL 251.A O no hydrogen 2.864 N/A GLY 310.A N GLN 150.A O no hydrogen 3.196 N/A LEU 311.A N ILE 253.A O no hydrogen 2.791 N/A ILE 313.A N PHE 255.A O no hydrogen 2.879 N/A THR 316.A N GLY 156.A O no hydrogen 3.009 N/A ASP 320.A N LYS 317.A O no hydrogen 3.067 N/A THR 327.A N ALA 323.A O no hydrogen 3.014 N/A ASN 328.A N PHE 324.A O no hydrogen 3.010 N/A VAL 329.A N ILE 325.A O no hydrogen 2.955 N/A ILE 330.A N PRO 326.A O no hydrogen 2.866 N/A SER 331.A N THR 327.A O no hydrogen 3.010 N/A ILE 332.A N ASN 328.A O no hydrogen 2.967 N/A THR 333.A N VAL 329.A O no hydrogen 3.047 N/A ASP 334.A N ARG 151.A O no hydrogen 2.914 N/A GLN 336.A N VAL 358.A O no hydrogen 3.007 N/A CYS 337.A N LEU 153.A O no hydrogen 2.921 N/A LEU 339.A N ILE 155.A O no hydrogen 2.939 N/A GLU 340.A N ALA 351.A O no hydrogen 3.354 N/A PHE 344.A N GLU 340.A O no hydrogen 3.180 N/A ASN 345.A N SER 341.A O no hydrogen 3.086 N/A GLN 346.A N ASP 342.A O no hydrogen 2.964 N/A GLY 347.A N PHE 344.A O no hydrogen 3.319 N/A VAL 348.A N LEU 343.A O no hydrogen 2.971 N/A ILE 352.A N PRO 350.A O no hydrogen 2.919 N/A ASN 353.A N PHE 338.A O no hydrogen 2.851 N/A VAL 354.A N ILE 352.A O no hydrogen 2.884 N/A VAL 356.A N ASN 353.A O no hydrogen 2.929 N/A SER 357.A N ASN 353.A O no hydrogen 2.868 N/A ARG 360.A N ASP 334.A O no hydrogen 3.051 N/A ALA 365.A N GLY 362.A O no hydrogen 3.156 N/A GLN 366.A N GLY 363.A O no hydrogen 2.864 N/A ALA 369.A N LYS 474.A O no hydrogen 2.947 N/A MET 370.A N ILE 367.A O no hydrogen 2.868 N/A LYS 371.A N ILE 367.A O no hydrogen 3.103 N/A GLU 372.A N LYS 368.A O no hydrogen 2.923 N/A VAL 373.A N MET 370.A O no hydrogen 3.098 N/A ALA 374.A N MET 370.A O no hydrogen 2.774 N/A GLY 375.A N LYS 371.A O no hydrogen 3.280 N/A LEU 377.A N ALA 374.A O no hydrogen 2.883 N/A ASP 380.A N SER 376.A O no hydrogen 2.886 N/A LEU 381.A N LEU 377.A O no hydrogen 2.972 N/A SER 382.A N ARG 378.A O no hydrogen 2.942 N/A GLN 383.A N LEU 379.A O no hydrogen 2.912 N/A TYR 384.A N ASP 380.A O no hydrogen 2.919 N/A ARG 385.A N LEU 381.A O no hydrogen 2.946 N/A GLU 386.A N SER 382.A O no hydrogen 3.048 N/A LEU 387.A N GLN 383.A O no hydrogen 2.950 N/A PHE 390.A N LEU 387.A O no hydrogen 2.872 N/A ALA 391.A N GLU 388.A O no hydrogen 3.141 N/A PHE 393.A N PHE 390.A O no hydrogen 2.932 N/A ASP 396.A N PHE 393.A O no hydrogen 2.900 N/A SER 401.A N ASP 398.A O no hydrogen 2.909 N/A LYS 402.A N ASP 398.A O no hydrogen 2.910 N/A ALA 403.A N ALA 399.A O no hydrogen 2.967 N/A LEU 405.A N SER 401.A O no hydrogen 2.937 N/A ASP 406.A N LYS 402.A O no hydrogen 2.987 N/A ARG 407.A N ALA 403.A O no hydrogen 2.884 N/A GLY 408.A N GLN 404.A O no hydrogen 2.901 N/A ALA 409.A N LEU 405.A O no hydrogen 2.970 N/A ARG 410.A N ASP 406.A O no hydrogen 3.421 N/A LEU 411.A N ARG 407.A O no hydrogen 2.851 N/A VAL 412.A N GLY 408.A O no hydrogen 2.908 N/A GLU 413.A N ALA 409.A O no hydrogen 3.214 N/A LEU 414.A N ARG 410.A O no hydrogen 2.828 N/A LEU 415.A N LEU 411.A O no hydrogen 2.959 N/A LYS 416.A N GLU 413.A O no hydrogen 3.341 N/A GLN 417.A N ARG 349.A O no hydrogen 2.951 N/A LEU 423.A N GLY 136.A O no hydrogen 3.023 N/A GLU 427.A N ALA 424.A O no hydrogen 2.945 N/A GLN 428.A N ALA 424.A O no hydrogen 3.083 N/A VAL 429.A N VAL 425.A O no hydrogen 2.981 N/A ALA 431.A N GLU 427.A O no hydrogen 2.978 N/A ILE 432.A N GLN 428.A O no hydrogen 2.848 N/A PHE 433.A N VAL 429.A O no hydrogen 2.903 N/A LEU 434.A N VAL 430.A O no hydrogen 3.103 N/A THR 436.A N ILE 432.A O no hydrogen 2.928 N/A GLN 437.A N PHE 433.A O no hydrogen 2.980 N/A GLY 438.A N GLY 435.A O no hydrogen 2.971 N/A LEU 440.A N LEU 434.A O no hydrogen 3.168 N/A ASP 441.A N GLY 438.A O no hydrogen 3.052 N/A VAL 443.A N LEU 440.A O no hydrogen 3.018 N/A ASP 447.A N PRO 444.A O no hydrogen 2.989 N/A VAL 448.A N VAL 445.A O no hydrogen 3.064 N/A PHE 451.A N ASP 447.A O no hydrogen 2.881 N/A GLU 452.A N VAL 448.A O no hydrogen 2.854 N/A SER 453.A N GLN 449.A O no hydrogen 2.974 N/A GLU 454.A N ARG 450.A O no hydrogen 2.964 N/A LEU 455.A N PHE 451.A O no hydrogen 2.866 N/A LEU 456.A N GLU 452.A O no hydrogen 2.941 N/A GLU 457.A N SER 453.A O no hydrogen 3.024 N/A HIS 458.A N GLU 454.A O no hydrogen 2.893 N/A VAL 459.A N LEU 455.A O no hydrogen 2.814 N/A LYS 460.A N LEU 456.A O no hydrogen 3.141 N/A ALA 461.A N GLU 457.A O no hydrogen 3.043 N/A SER 462.A N HIS 458.A O no hydrogen 2.903 N/A HIS 463.A N VAL 459.A O no hydrogen 2.911 N/A ILE 466.A N HIS 463.A O no hydrogen 3.009 N/A ASP 468.A N SER 464.A O no hydrogen 2.907 N/A GLY 469.A N ASP 465.A O no hydrogen 2.935 N/A ILE 470.A N ILE 466.A O no hydrogen 3.034 N/A ARG 471.A N PHE 467.A O no hydrogen 2.977 N/A GLU 472.A N ASP 468.A O no hydrogen 2.908 N/A THR 473.A N GLY 469.A O no hydrogen 3.146 N/A LYS 474.A N ILE 470.A O no hydrogen 2.793 N/A GLU 481.A N SER 477.A O no hydrogen 2.930 N/A GLU 482.A N GLU 478.A O no hydrogen 2.991 N/A LYS 483.A N GLU 479.A O no hydrogen 3.055 N/A LEU 484.A N ALA 480.A O no hydrogen 2.874 N/A VAL 485.A N GLU 481.A O no hydrogen 3.001 N/A SER 486.A N GLU 482.A O no hydrogen 3.067 N/A VAL 487.A N LYS 483.A O no hydrogen 2.984 N/A ILE 488.A N LEU 484.A O no hydrogen 2.855 N/A ASN 489.A N VAL 485.A O no hydrogen 3.087 N/A GLU 490.A N SER 486.A O no hydrogen 2.990 N/A PHE 491.A N VAL 487.A O no hydrogen 2.874 N/A LYS 492.A N ILE 488.A O no hydrogen 2.901 N/A LYS 493.A N ASN 489.A O no hydrogen 3.089 N/A GLY 494.A N PHE 491.A O no hydrogen 2.851 N/A PHE 495.A N PHE 491.A O no hydrogen 2.947 N/A ALA 497.A N SER 501.A O no hydrogen 3.301 N/A GLY 500.A N ALA 497.A O no hydrogen 2.937 N/A