Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 4.A O no hydrogen 2.458 N/A LEU 9.A N ASP 6.A O no hydrogen 3.233 N/A LYS 15.A NZ ASP 11.A OD1 no hydrogen 3.351 N/A LYS 15.A NZ ASP 11.A OD2 no hydrogen 2.805 N/A LEU 16.A N TYR 12.A O no hydrogen 2.658 N/A LEU 17.A N ARG 13.A O no hydrogen 3.532 N/A GLU 18.A N LYS 15.A O no hydrogen 3.004 N/A HIS 19.A N LYS 15.A O no hydrogen 3.095 N/A LYS 20.A N LEU 16.A O no hydrogen 3.098 N/A GLU 21.A N LEU 17.A O no hydrogen 2.987 N/A ILE 22.A N GLU 18.A O no hydrogen 2.717 N/A GLY 24.A N GLU 21.A O no hydrogen 3.130 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 2.730 N/A LEU 29.A N ARG 25.A O no hydrogen 2.885 N/A ARG 30.A N LEU 26.A O no hydrogen 2.876 N/A GLU 31.A N LYS 27.A O no hydrogen 2.910 N/A GLN 32.A N GLU 28.A O no hydrogen 2.895 N/A LEU 33.A N LEU 29.A O no hydrogen 2.861 N/A LYS 34.A N ARG 30.A O no hydrogen 2.864 N/A GLU 35.A N GLU 31.A O no hydrogen 2.933 N/A LEU 36.A N GLN 32.A O no hydrogen 2.922 N/A THR 37.A N LEU 33.A O no hydrogen 2.816 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.659 N/A LYS 38.A N LYS 34.A O no hydrogen 2.909 N/A GLN 39.A N GLU 35.A O no hydrogen 2.922 N/A TYR 40.A N LEU 36.A O no hydrogen 2.824 N/A GLU 41.A N THR 37.A O no hydrogen 2.792 N/A LYS 42.A N LYS 38.A O no hydrogen 2.891 N/A SER 43.A N GLN 39.A O no hydrogen 2.890 N/A SER 43.A OG TYR 40.A O no hydrogen 2.259 N/A GLU 44.A N TYR 40.A O no hydrogen 2.872 N/A ASN 45.A N GLU 41.A O no hydrogen 2.848 N/A ASN 45.A ND2 GLU 41.A OE2 no hydrogen 2.642 N/A ASP 46.A N LYS 42.A O no hydrogen 2.965 N/A LEU 47.A N SER 43.A O no hydrogen 2.874 N/A LYS 48.A N GLU 44.A O no hydrogen 2.867 N/A LEU 50.A N ASP 46.A O no hydrogen 2.760 N/A LEU 50.A N LEU 47.A O no hydrogen 2.787 N/A GLN 51.A NE2 LEU 47.A O no hydrogen 2.441 N/A SER 52.A OG ALA 49.A O no hydrogen 3.439 N/A GLN 55.A NE2 VAL 53.A O no hydrogen 3.659 N/A GLY 58.A N VAL 98.A O no hydrogen 2.509 N/A GLU 59.A N LYS 72.A O no hydrogen 2.723 N/A LEU 61.A N ILE 70.A O no hydrogen 3.167 N/A LYS 62.A N ILE 70.A O no hydrogen 3.452 N/A LEU 64.A N LYS 68.A O no hydrogen 3.391 N/A THR 65.A N LYS 68.A O no hydrogen 3.454 N/A GLU 67.A N THR 65.A OG1 no hydrogen 2.742 N/A LYS 68.A N THR 65.A OG1 no hydrogen 2.285 N/A ILE 70.A N LYS 62.A O no hydrogen 3.435 N/A LYS 72.A N GLU 59.A O no hydrogen 2.299 N/A GLY 76.A N ALA 73.A O no hydrogen 3.120 N/A VAL 81.A N PHE 69.A O no hydrogen 2.997 N/A LYS 91.A N ASP 88.A O no hydrogen 3.126 N/A THR 96.A N LYS 93.A O no hydrogen 3.008 N/A VAL 98.A N GLY 58.A O no hydrogen 2.668 N/A ALA 99.A N ARG 109.A O no hydrogen 3.120 N/A LEU 100.A N ILE 56.A O no hydrogen 2.355 N/A ILE 107.A N GLY 82.A O no hydrogen 2.279 N/A LEU 111.A N ARG 97.A O no hydrogen 3.161 N/A VAL 119.A N ASP 116.A O no hydrogen 2.910 N/A ASN 121.A N PRO 117.A O no hydrogen 2.916 N/A MET 122.A N LEU 118.A O no hydrogen 2.923 N/A SER 123.A N TYR 120.A O no hydrogen 2.694 N/A GLY 128.A N ASP 126.A OD2 no hydrogen 3.131 N/A SER 131.A OG SER 133.A OG no hydrogen 2.209 N/A SER 133.A OG SER 131.A OG no hydrogen 2.209 N/A GLU 134.A N SER 131.A OG no hydrogen 3.103 N/A ILE 135.A N TYR 132.A O no hydrogen 2.974 N/A ILE 142.A N LEU 138.A O no hydrogen 2.667 N/A ARG 143.A N SER 139.A O no hydrogen 2.930 N/A GLU 144.A N GLU 140.A O no hydrogen 2.882 N/A LEU 145.A N GLN 141.A O no hydrogen 2.922 N/A ARG 146.A N ILE 142.A O no hydrogen 2.832 N/A ARG 146.A NE GLU 150.A OE1 no hydrogen 2.582 N/A GLU 147.A N ARG 143.A O no hydrogen 2.927 N/A VAL 148.A N GLU 144.A O no hydrogen 3.516 N/A ILE 149.A N LEU 145.A O no hydrogen 2.979 N/A ILE 149.A N ARG 146.A O no hydrogen 3.042 N/A GLU 150.A N ARG 146.A O no hydrogen 2.380 N/A LEU 151.A N ARG 146.A O no hydrogen 3.185 N/A LEU 151.A N GLU 147.A O no hydrogen 3.175 N/A THR 154.A N LEU 151.A O no hydrogen 3.252 N/A THR 154.A OG1 LEU 151.A O no hydrogen 3.129 N/A GLU 157.A N ASN 155.A OD1 no hydrogen 2.578 N/A PHE 159.A N PRO 156.A O no hydrogen 3.277 N/A ARG 161.A N GLU 157.A O no hydrogen 2.880 N/A VAL 162.A N LEU 158.A O no hydrogen 2.895 N/A GLY 163.A N PHE 159.A O no hydrogen 2.222 N/A ILE 164.A N PHE 159.A O no hydrogen 3.068 N/A TYR 173.A N ILE 297.A O no hydrogen 2.764 N/A TYR 173.A OH HIS 298.A ND1 no hydrogen 2.962 N/A LEU 181.A N GLY 177.A O no hydrogen 2.827 N/A ALA 182.A N LYS 178.A O no hydrogen 3.013 N/A ARG 183.A N THR 179.A O no hydrogen 2.964 N/A ALA 184.A N LEU 180.A O no hydrogen 2.884 N/A VAL 185.A N LEU 181.A O no hydrogen 2.924 N/A ALA 186.A N ALA 182.A O no hydrogen 2.933 N/A SER 187.A N ALA 184.A O no hydrogen 2.864 N/A SER 187.A OG VAL 130.A O no hydrogen 3.107 N/A SER 187.A OG ALA 184.A O no hydrogen 2.270 N/A SER 187.A OG GLN 188.A OE1 no hydrogen 2.896 N/A CYS 191.A SG ASN 192.A OD1 no hydrogen 3.122 N/A LEU 194.A N ILE 227.A O no hydrogen 2.469 N/A LYS 195.A NZ SER 123.A O no hydrogen 3.520 N/A VAL 196.A N PHE 229.A O no hydrogen 2.635 N/A SER 198.A OG VAL 197.A O no hydrogen 2.365 N/A SER 198.A OG ASP 231.A O no hydrogen 2.321 N/A SER 198.A OG GLU 232.A O no hydrogen 2.968 N/A VAL 202.A N SER 199.A O no hydrogen 3.230 N/A SER 209.A OG ILE 201.A O no hydrogen 3.397 N/A SER 209.A OG ASP 203.A OD1 no hydrogen 2.332 N/A ALA 210.A N GLY 207.A O no hydrogen 3.086 N/A LEU 212.A N GLU 208.A O no hydrogen 2.941 N/A LEU 212.A N SER 209.A O no hydrogen 3.038 N/A ILE 213.A N SER 209.A O no hydrogen 3.478 N/A ARG 214.A N ALA 210.A O no hydrogen 2.945 N/A GLU 215.A N ARG 211.A O no hydrogen 2.893 N/A MET 216.A N LEU 212.A O no hydrogen 2.899 N/A PHE 217.A N ILE 213.A O no hydrogen 2.953 N/A ASN 218.A N ARG 214.A O no hydrogen 2.885 N/A TYR 219.A N GLU 215.A O no hydrogen 2.865 N/A ALA 220.A N MET 216.A O no hydrogen 2.877 N/A ARG 221.A N PHE 217.A O no hydrogen 2.940 N/A ASP 222.A N TYR 219.A O no hydrogen 2.878 N/A HIS 223.A N TYR 219.A O no hydrogen 3.228 N/A CYS 226.A SG ALA 220.A O no hydrogen 3.080 N/A CYS 226.A SG HIS 223.A O no hydrogen 3.313 N/A CYS 226.A SG GLN 224.A O no hydrogen 3.345 N/A CYS 226.A SG ARG 270.A O no hydrogen 3.784 N/A ILE 227.A N ASN 192.A O no hydrogen 2.828 N/A MET 230.A N ILE 274.A O no hydrogen 3.112 N/A ASP 231.A N VAL 196.A O no hydrogen 2.770 N/A GLY 237.A N ILE 233.A O no hydrogen 2.606 N/A GLY 238.A N ASP 234.A O no hydrogen 2.978 N/A ARG 249.A N SER 246.A O no hydrogen 2.899 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.752 N/A ILE 251.A N ALA 247.A O no hydrogen 2.947 N/A GLN 252.A N ASP 248.A O no hydrogen 2.862 N/A ARG 253.A N ARG 249.A O no hydrogen 2.889 N/A THR 254.A N GLU 250.A O no hydrogen 2.908 N/A THR 254.A OG1 GLU 250.A O no hydrogen 3.364 N/A LEU 255.A N ILE 251.A O no hydrogen 2.865 N/A MET 256.A N GLN 252.A O no hydrogen 2.867 N/A GLU 257.A N ARG 253.A O no hydrogen 2.859 N/A LEU 258.A N THR 254.A O no hydrogen 2.895 N/A LEU 259.A N LEU 255.A O no hydrogen 2.894 N/A ASN 260.A N MET 256.A O no hydrogen 2.897 N/A GLN 261.A N GLU 257.A O no hydrogen 2.878 N/A MET 262.A N LEU 258.A O no hydrogen 2.896 N/A MET 262.A N LEU 259.A O no hydrogen 3.223 N/A ASP 263.A N ASN 260.A O no hydrogen 3.281 N/A HIS 269.A ND1 THR 267.A O no hydrogen 3.072 N/A MET 273.A N LYS 168.A O no hydrogen 3.440 N/A ASN 278.A ND2 THR 277.A O no hydrogen 3.144 N/A ARG 279.A NE ASP 281.A OD1 no hydrogen 3.067 N/A ARG 279.A NE ASP 281.A OD2 no hydrogen 2.868 N/A ARG 279.A NH2 ASP 281.A OD2 no hydrogen 2.580 N/A THR 282.A OG1 ARG 279.A O no hydrogen 3.196 N/A THR 282.A OG1 ASP 281.A OD1 no hydrogen 3.197 N/A LEU 288.A N ASP 284.A O no hydrogen 3.028 N/A ARG 289.A N ALA 286.A O no hydrogen 3.209 N/A ASP 294.A N GLY 169.A O no hydrogen 2.673 N/A ARG 295.A NH1 GLU 144.A O no hydrogen 2.544 N/A ARG 295.A NH2 GLU 144.A O no hydrogen 2.815 N/A ILE 297.A N LEU 171.A O no hydrogen 3.204 N/A ILE 299.A N TYR 173.A O no hydrogen 3.194 N/A ARG 307.A N ASN 303.A O no hydrogen 2.868 N/A LEU 308.A N GLU 304.A O no hydrogen 2.907 N/A ASP 309.A N GLN 305.A O no hydrogen 2.814 N/A ILE 310.A N ALA 306.A O no hydrogen 2.897 N/A LEU 311.A N ARG 307.A O no hydrogen 2.852 N/A LYS 312.A N LEU 308.A O no hydrogen 2.958 N/A ILE 313.A N ASP 309.A O no hydrogen 2.774 N/A HIS 314.A N ILE 310.A O no hydrogen 2.898 N/A ALA 315.A N LEU 311.A O no hydrogen 2.775 N/A GLY 316.A N ILE 313.A O no hydrogen 3.129 N/A ILE 318.A N GLY 316.A O no hydrogen 2.800 N/A THR 319.A OG1 ASP 358.A O no hydrogen 3.264 N/A LYS 320.A NZ TYR 326.A OH no hydrogen 2.477 N/A GLU 323.A N HIS 321.A O no hydrogen 2.678 N/A ALA 328.A N ASP 325.A OD2 no hydrogen 2.296 N/A ILE 329.A N ASP 325.A O no hydrogen 3.484 N/A VAL 330.A N TYR 326.A O no hydrogen 2.894 N/A LYS 331.A N GLU 327.A O no hydrogen 2.875 N/A LEU 332.A N ALA 328.A O no hydrogen 2.897 N/A SER 333.A N ILE 329.A O no hydrogen 3.029 N/A SER 333.A OG ILE 329.A O no hydrogen 3.407 N/A ASN 337.A N ASP 340.A OD2 no hydrogen 2.406 N/A LEU 341.A N GLY 338.A O no hydrogen 2.878 N/A LEU 341.A N ASP 340.A OD1 no hydrogen 2.453 N/A ASN 343.A N ALA 339.A O no hydrogen 2.856 N/A VAL 344.A N ASP 340.A O no hydrogen 2.898 N/A CYS 345.A N LEU 341.A O no hydrogen 2.914 N/A CYS 345.A SG LEU 341.A O no hydrogen 3.056 N/A THR 346.A N ARG 342.A O no hydrogen 2.857 N/A THR 346.A OG1 ARG 342.A O no hydrogen 3.033 N/A GLU 347.A N ASN 343.A O no hydrogen 2.826 N/A ALA 348.A N VAL 344.A O no hydrogen 2.900 N/A GLY 349.A N CYS 345.A O no hydrogen 2.925 N/A MET 350.A N THR 346.A O no hydrogen 2.854 N/A PHE 351.A N GLU 347.A O no hydrogen 2.903 N/A ALA 352.A N ALA 348.A O no hydrogen 2.874 N/A ILE 353.A N GLY 349.A O no hydrogen 2.262 N/A ARG 354.A N MET 350.A O no hydrogen 2.556 N/A HIS 357.A N ALA 352.A O no hydrogen 3.428 N/A PHE 365.A N GLN 362.A O no hydrogen 3.140 N/A LYS 367.A N GLU 363.A O no hydrogen 2.881 N/A ALA 368.A N ASP 364.A O no hydrogen 2.956 N/A VAL 369.A N PHE 365.A O no hydrogen 2.832 N/A ARG 370.A N MET 366.A O no hydrogen 2.863 N/A LYS 371.A N LYS 367.A O no hydrogen 2.939 N/A VAL 372.A N ALA 368.A O no hydrogen 2.926 N/A ALA 373.A N VAL 369.A O no hydrogen 2.823 N/A ASP 374.A N ARG 370.A O no hydrogen 2.950 N/A SER 375.A N LYS 371.A O no hydrogen 3.040 N/A LYS 376.A N VAL 372.A O no hydrogen 2.910 N/A LYS 377.A N ASP 374.A O no hydrogen 3.120 N/A GLU 379.A N LYS 376.A O no hydrogen 3.100 N/A