Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 13.A O no hydrogen 2.885 N/A PHE 8.A N LEU 11.A O no hydrogen 2.893 N/A LEU 11.A N PHE 8.A O no hydrogen 2.909 N/A ILE 12.A N ALA 32.A O no hydrogen 2.891 N/A LEU 13.A N ARG 6.A O no hydrogen 2.898 N/A SER 14.A N TYR 30.A O no hydrogen 2.917 N/A LEU 21.A N ALA 18.A O no hydrogen 3.302 N/A LYS 22.A N SER 31.A O no hydrogen 3.165 N/A SER 24.A OG ALA 29.A O no hydrogen 2.530 N/A LYS 28.A N ASP 25.A O no hydrogen 3.330 N/A SER 31.A N LYS 22.A O no hydrogen 2.884 N/A ALA 32.A N ILE 12.A O no hydrogen 2.915 N/A LYS 36.A N LEU 33.A O no hydrogen 3.366 N/A TYR 37.A N ALA 34.A O no hydrogen 2.929 N/A ASP 39.A N LYS 36.A O no hydrogen 2.946 N/A VAL 40.A N LYS 36.A O no hydrogen 2.675 N/A ARG 41.A N TYR 37.A O no hydrogen 2.924 N/A TYR 43.A N ASP 39.A O no hydrogen 2.902 N/A TYR 43.A N VAL 40.A O no hydrogen 2.923 N/A PHE 44.A N VAL 40.A O no hydrogen 3.025 N/A PHE 44.A N ARG 41.A O no hydrogen 2.943 N/A LEU 45.A N ARG 41.A O no hydrogen 2.751 N/A SER 58.A OG LEU 59.A O no hydrogen 3.164 N/A ILE 68.A N ASP 66.A OD1 no hydrogen 3.101 N/A ARG 71.A N GLN 74.A OE1 no hydrogen 3.334 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.531 N/A TYR 73.A OH ALA 95.A O no hydrogen 2.852 N/A GLN 74.A NE2 ALA 95.A O no hydrogen 3.662 N/A ALA 75.A N ARG 71.A O no hydrogen 3.352 N/A GLU 76.A N ASP 72.A O no hydrogen 2.946 N/A ALA 77.A N TYR 73.A O no hydrogen 2.919 N/A VAL 78.A N GLN 74.A O no hydrogen 2.919 N/A LYS 79.A N ALA 75.A O no hydrogen 2.918 N/A ALA 80.A N GLU 76.A O no hydrogen 2.910 N/A TRP 81.A N ALA 77.A O no hydrogen 2.928 N/A TRP 81.A NE1 ARG 197.A O no hydrogen 2.870 N/A LEU 82.A N VAL 78.A O no hydrogen 2.881 N/A LYS 85.A N TRP 81.A O no hydrogen 2.710 N/A GLY 87.A N ARG 197.A O no hydrogen 2.930 N/A ILE 88.A N PRO 220.A O no hydrogen 2.895 N/A ILE 89.A N GLY 199.A O no hydrogen 2.876 N/A VAL 90.A N TYR 223.A O no hydrogen 3.244 N/A LEU 91.A N THR 201.A O no hydrogen 2.710 N/A ALA 95.A N PRO 92.A O no hydrogen 3.097 N/A LYS 97.A NZ PRO 92.A O no hydrogen 3.236 N/A VAL 100.A N GLY 96.A O no hydrogen 3.241 N/A ALA 101.A N LYS 97.A O no hydrogen 2.983 N/A LEU 102.A N THR 98.A O no hydrogen 2.960 N/A LYS 103.A N GLN 99.A O no hydrogen 2.911 N/A LYS 103.A NZ ASP 66.A OD2 no hydrogen 2.222 N/A ILE 104.A N VAL 100.A O no hydrogen 2.948 N/A VAL 105.A N ALA 101.A O no hydrogen 2.958 N/A SER 106.A N LEU 102.A O no hydrogen 2.890 N/A SER 106.A OG LEU 102.A O no hydrogen 2.844 N/A ILE 107.A N LYS 103.A O no hydrogen 2.934 N/A MET 108.A N ILE 104.A O no hydrogen 2.888 N/A LYS 109.A N VAL 105.A O no hydrogen 2.954 N/A THR 112.A OG1 VAL 110.A O no hydrogen 2.862 N/A LEU 113.A N LEU 171.A O no hydrogen 3.344 N/A ILE 114.A N THR 151.A O no hydrogen 2.859 N/A VAL 115.A N ILE 173.A O no hydrogen 2.937 N/A VAL 116.A N ILE 153.A O no hydrogen 2.904 N/A LEU 121.A N THR 118.A OG1 no hydrogen 3.153 N/A ILE 122.A N THR 118.A O no hydrogen 3.224 N/A THR 123.A N ILE 119.A O no hydrogen 2.986 N/A THR 123.A OG1 ILE 119.A O no hydrogen 3.406 N/A THR 123.A OG1 ASP 120.A O no hydrogen 2.554 N/A GLN 124.A N ASP 120.A O no hydrogen 2.956 N/A GLN 124.A NE2 GLY 383.A O no hydrogen 2.594 N/A TRP 125.A N LEU 121.A O no hydrogen 2.879 N/A TRP 125.A NE1 ASP 175.A OD2 no hydrogen 2.803 N/A LYS 126.A N ILE 122.A O no hydrogen 2.902 N/A GLU 127.A N THR 123.A O no hydrogen 2.936 N/A ARG 128.A N GLN 124.A O no hydrogen 2.915 N/A ILE 129.A N TRP 125.A O no hydrogen 2.868 N/A ASN 130.A N LYS 126.A O no hydrogen 2.922 N/A LYS 131.A N GLU 127.A O no hydrogen 2.891 N/A TYR 132.A N ARG 128.A O no hydrogen 2.876 N/A LEU 133.A N ILE 129.A O no hydrogen 3.010 N/A GLY 138.A N ILE 150.A O no hydrogen 3.095 N/A ILE 140.A N VAL 152.A O no hydrogen 3.307 N/A SER 146.A N ILE 139.A O no hydrogen 2.998 N/A THR 151.A N THR 112.A O no hydrogen 2.941 N/A THR 151.A OG1 LYS 148.A O no hydrogen 2.719 N/A VAL 152.A N GLY 138.A O no hydrogen 3.010 N/A ILE 153.A N ILE 114.A O no hydrogen 2.891 N/A TYR 155.A N VAL 116.A O no hydrogen 3.189 N/A SER 157.A N THR 154.A OG1 no hydrogen 3.016 N/A SER 157.A OG THR 154.A OG1 no hydrogen 2.792 N/A ALA 158.A N THR 154.A O no hydrogen 2.811 N/A TYR 159.A N TYR 155.A O no hydrogen 2.923 N/A TYR 159.A N ASP 156.A O no hydrogen 3.186 N/A THR 160.A N ASP 156.A O no hydrogen 2.948 N/A THR 160.A OG1 ASP 156.A O no hydrogen 3.179 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.261 N/A ARG 161.A N SER 157.A O no hydrogen 2.868 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.596 N/A LEU 165.A N ALA 162.A O no hydrogen 3.090 N/A LYS 168.A NZ GLU 164.A O no hydrogen 2.973 N/A LYS 168.A NZ ASN 167.A OD1 no hydrogen 3.078 N/A LEU 171.A N ALA 111.A O no hydrogen 3.384 N/A LEU 172.A N TYR 196.A O no hydrogen 3.041 N/A ILE 173.A N LEU 113.A O no hydrogen 3.239 N/A PHE 174.A N LEU 198.A O no hydrogen 2.970 N/A VAL 177.A N LEU 200.A O no hydrogen 2.605 N/A HIS 178.A ND1 THR 201.A OG1 no hydrogen 2.679 N/A HIS 179.A N GLU 176.A O no hydrogen 3.241 N/A LEU 180.A N VAL 177.A O no hydrogen 3.112 N/A SER 182.A N LEU 180.A O no hydrogen 2.754 N/A SER 182.A OG HIS 179.A O no hydrogen 3.285 N/A SER 186.A N SER 182.A O no hydrogen 3.216 N/A SER 186.A OG SER 182.A O no hydrogen 2.536 N/A MET 188.A N GLY 184.A O no hydrogen 2.908 N/A ALA 189.A N TYR 185.A O no hydrogen 2.885 N/A GLN 190.A N SER 186.A O no hydrogen 2.942 N/A LEU 191.A N ILE 187.A O no hydrogen 2.929 N/A SER 194.A OG TYR 196.A O no hydrogen 3.427 N/A TYR 196.A N PRO 170.A O no hydrogen 3.203 N/A ARG 197.A N LYS 85.A O no hydrogen 3.067 N/A ARG 197.A NE SER 194.A O no hydrogen 2.770 N/A ARG 197.A NE SER 194.A OG no hydrogen 2.823 N/A ARG 197.A NH1 PHE 192.A O no hydrogen 2.554 N/A ARG 197.A NH2 ALA 189.A O no hydrogen 3.473 N/A ARG 197.A NH2 LEU 217.A O no hydrogen 2.695 N/A LEU 198.A N LEU 172.A O no hydrogen 2.879 N/A GLY 199.A N GLY 87.A O no hydrogen 2.909 N/A LEU 200.A N PHE 174.A O no hydrogen 2.543 N/A THR 201.A N ILE 89.A O no hydrogen 2.996 N/A THR 201.A OG1 HIS 178.A ND1 no hydrogen 2.679 N/A THR 201.A OG1 THR 203.A O no hydrogen 3.423 N/A ARG 206.A NH1 PRO 181.A O no hydrogen 2.625 N/A LEU 213.A N LYS 210.A O no hydrogen 3.380 N/A ILE 216.A N LEU 213.A O no hydrogen 2.935 N/A LEU 217.A N LEU 213.A O no hydrogen 3.028 N/A LEU 217.A N TYR 214.A O no hydrogen 2.924 N/A VAL 218.A N TYR 214.A O no hydrogen 2.856 N/A GLY 219.A N TYR 214.A O no hydrogen 2.827 N/A VAL 222.A N ILE 88.A O no hydrogen 3.051 N/A LYS 225.A N VAL 90.A O no hydrogen 3.224 N/A GLU 229.A N SER 226.A O no hydrogen 3.346 N/A LYS 241.A N LEU 421.A O no hydrogen 2.884 N/A LEU 243.A N GLU 423.A O no hydrogen 2.868 N/A VAL 245.A N VAL 425.A O no hydrogen 2.887 N/A THR 248.A OG1 GLU 251.A OE1 no hydrogen 3.142 N/A LYS 252.A N THR 248.A O no hydrogen 2.746 N/A TYR 255.A N GLU 251.A O no hydrogen 2.960 N/A ASP 256.A N LYS 252.A O no hydrogen 2.937 N/A GLY 257.A N LYS 253.A O no hydrogen 2.948 N/A LEU 258.A N ARG 254.A O no hydrogen 2.867 N/A LEU 258.A N TYR 255.A O no hydrogen 3.218 N/A ARG 259.A N TYR 255.A O no hydrogen 2.965 N/A LYS 260.A N ASP 256.A O no hydrogen 2.960 N/A LYS 263.A N ARG 259.A O no hydrogen 2.951 N/A ASP 264.A N LYS 260.A O no hydrogen 2.895 N/A PHE 265.A N LYS 261.A O no hydrogen 2.885 N/A LEU 266.A N LEU 262.A O no hydrogen 2.925 N/A SER 267.A N LYS 263.A O no hydrogen 2.910 N/A SER 268.A N ASP 264.A O no hydrogen 3.038 N/A ARG 269.A N PHE 265.A O no hydrogen 3.269 N/A LEU 276.A N LEU 273.A O no hydrogen 2.758 N/A PHE 279.A N ASP 277.A O no hydrogen 3.095 N/A LYS 284.A N HIS 280.A O no hydrogen 2.922 N/A LEU 285.A N ARG 281.A O no hydrogen 2.997 N/A ALA 286.A N LEU 282.A O no hydrogen 2.883 N/A ALA 287.A N VAL 283.A O no hydrogen 2.931 N/A LYS 288.A N LEU 285.A O no hydrogen 3.407 N/A ASP 289.A N LEU 285.A O no hydrogen 2.907 N/A GLU 294.A N LYS 290.A O no hydrogen 2.922 N/A ALA 295.A N GLU 291.A O no hydrogen 2.841 N/A LEU 296.A N ALA 292.A O no hydrogen 2.940 N/A LEU 297.A N ARG 293.A O no hydrogen 2.853 N/A ALA 298.A N GLU 294.A O no hydrogen 2.904 N/A TRP 299.A N ALA 295.A O no hydrogen 2.893 N/A HIS 300.A N LEU 296.A O no hydrogen 2.915 N/A GLU 301.A N LEU 297.A O no hydrogen 2.878 N/A SER 302.A N ALA 298.A O no hydrogen 2.891 N/A SER 302.A OG TRP 299.A O no hydrogen 2.512 N/A LEU 303.A N TRP 299.A O no hydrogen 2.943 N/A ASN 304.A N HIS 300.A O no hydrogen 2.935 N/A ILE 305.A N GLU 301.A O no hydrogen 2.876 N/A ALA 306.A N SER 302.A O no hydrogen 2.941 N/A VAL 307.A N LEU 303.A O no hydrogen 2.950 N/A ASN 308.A N ASN 304.A O no hydrogen 2.958 N/A ASN 308.A ND2 ASN 304.A OD1 no hydrogen 2.882 N/A SER 309.A OG GLU 251.A OE1 no hydrogen 2.692 N/A SER 309.A OG SER 311.A OG no hydrogen 3.212 N/A GLN 310.A N GLU 251.A OE2 no hydrogen 3.423 N/A SER 311.A N SER 309.A OG no hydrogen 3.422 N/A SER 311.A OG SER 246.A O no hydrogen 3.389 N/A SER 311.A OG SER 309.A OG no hydrogen 3.212 N/A ILE 313.A N GLN 310.A O no hydrogen 2.941 N/A GLU 314.A N SER 311.A O no hydrogen 2.978 N/A LEU 316.A N LYS 312.A O no hydrogen 3.066 N/A ARG 317.A N ILE 313.A O no hydrogen 3.007 N/A GLU 318.A N GLU 314.A O no hydrogen 3.100 N/A ILE 319.A N LYS 315.A O no hydrogen 2.835 N/A LEU 320.A N LEU 316.A O no hydrogen 2.836 N/A GLN 321.A N ARG 317.A O no hydrogen 2.727 N/A GLU 322.A N GLU 318.A O no hydrogen 3.064 N/A TYR 323.A N ILE 319.A O no hydrogen 2.954 N/A LYS 327.A NZ PHE 366.A O no hydrogen 2.929 N/A ILE 329.A N LEU 391.A O no hydrogen 3.212 N/A VAL 330.A N ILE 374.A O no hydrogen 2.891 N/A PHE 331.A N ILE 393.A O no hydrogen 2.942 N/A ALA 338.A N ASP 334.A O no hydrogen 3.290 N/A TYR 339.A N THR 335.A O no hydrogen 2.928 N/A TYR 339.A OH THR 351.A OG1 no hydrogen 3.124 N/A ARG 340.A N GLN 336.A O no hydrogen 2.946 N/A ARG 340.A NH2 ASN 308.A O no hydrogen 3.069 N/A ILE 341.A N MET 337.A O no hydrogen 2.894 N/A SER 342.A N ALA 338.A O no hydrogen 2.919 N/A SER 342.A OG ILE 347.A O no hydrogen 2.429 N/A LYS 343.A N TYR 339.A O no hydrogen 2.904 N/A THR 344.A N ARG 340.A O no hydrogen 2.940 N/A THR 344.A OG1 ARG 340.A O no hydrogen 2.994 N/A PHE 345.A N ILE 341.A O no hydrogen 2.910 N/A LEU 346.A N SER 342.A O no hydrogen 3.126 N/A VAL 350.A N VAL 375.A O no hydrogen 3.166 N/A THR 351.A N THR 354.A OG1 no hydrogen 3.257 N/A THR 351.A OG1 TYR 339.A OH no hydrogen 3.124 N/A LYS 353.A N THR 351.A OG1 no hydrogen 2.751 N/A THR 354.A OG1 THR 351.A O no hydrogen 2.730 N/A GLU 358.A N ASP 357.A OD1 no hydrogen 2.475 N/A ARG 359.A N ASP 355.A O no hydrogen 3.029 N/A GLU 360.A N LYS 356.A O no hydrogen 2.937 N/A GLU 361.A N ASP 357.A O no hydrogen 2.862 N/A ILE 362.A N GLU 358.A O no hydrogen 2.912 N/A LEU 363.A N ARG 359.A O no hydrogen 3.002 N/A GLN 364.A N GLU 360.A O no hydrogen 2.878 N/A LYS 365.A N GLU 361.A O no hydrogen 2.962 N/A PHE 366.A N ILE 362.A O no hydrogen 2.850 N/A ARG 367.A N LEU 363.A O no hydrogen 2.944 N/A ASP 368.A N GLN 364.A O no hydrogen 2.936 N/A GLY 369.A N LYS 365.A O no hydrogen 3.180 N/A TYR 371.A N LYS 365.A O no hydrogen 3.322 N/A ILE 374.A N ILE 328.A O no hydrogen 2.988 N/A VAL 375.A N PRO 348.A O no hydrogen 3.220 N/A ALA 376.A N VAL 330.A O no hydrogen 2.988 N/A SER 377.A N VAL 350.A O no hydrogen 3.497 N/A ASP 381.A N THR 378.A O no hydrogen 3.385 N/A THR 390.A N LYS 327.A O no hydrogen 3.325 N/A LEU 391.A N LYS 327.A O no hydrogen 3.163 N/A ALA 392.A N LEU 420.A O no hydrogen 3.204 N/A ILE 393.A N ILE 329.A O no hydrogen 2.927 N/A VAL 394.A N ILE 422.A O no hydrogen 2.754 N/A MET 395.A N PHE 331.A O no hydrogen 2.978 N/A LEU 405.A N ARG 402.A O no hydrogen 3.384 N/A GLN 406.A N ARG 402.A O no hydrogen 2.690 N/A GLY 409.A N LEU 405.A O no hydrogen 2.454 N/A ILE 422.A N ALA 392.A O no hydrogen 3.009 N/A GLU 423.A N LYS 241.A O no hydrogen 2.937 N/A ILE 424.A N VAL 394.A O no hydrogen 2.800 N/A VAL 425.A N LEU 243.A O no hydrogen 2.899 N/A THR 426.A OG1 ALA 306.A O no hydrogen 3.284 N/A THR 426.A OG1 THR 429.A OG1 no hydrogen 3.339 N/A LYS 427.A N VAL 245.A O no hydrogen 3.443 N/A THR 429.A OG1 THR 426.A OG1 no hydrogen 3.339 N/A ARG 433.A NE GLU 423.A OE1 no hydrogen 3.134 N/A ARG 433.A NE GLU 423.A OE2 no hydrogen 3.432 N/A ARG 433.A NH2 LEU 434.A O no hydrogen 2.821 N/A