Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yvd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 82.A O no hydrogen 2.737 N/A LEU 6.A N ILE 20.A O no hydrogen 3.027 N/A ILE 8.A N THR 18.A O no hydrogen 3.297 N/A PHE 11.A N TYR 14.A O no hydrogen 2.958 N/A ASP 22.A N GLU 4.A O no hydrogen 3.251 N/A GLY 37.A N LEU 33.A O no hydrogen 2.898 N/A ASN 40.A N SER 36.A O no hydrogen 2.947 N/A ILE 41.A N GLY 37.A O no hydrogen 2.762 N/A LEU 42.A N LYS 38.A O no hydrogen 3.067 N/A ASP 43.A N SER 39.A O no hydrogen 2.669 N/A ALA 44.A N ASN 40.A O no hydrogen 2.728 N/A ILE 45.A N ILE 41.A O no hydrogen 3.444 N/A CYS 46.A N LEU 42.A O no hydrogen 2.680 N/A GLY 50.A N CYS 46.A O no hydrogen 2.752 N/A THR 56.A N SER 53.A O no hydrogen 3.237 N/A ASP 64.A N SER 60.A O no hydrogen 2.676 N/A ALA 77.A N VAL 107.A O no hydrogen 3.356 N/A VAL 79.A N ARG 105.A O no hydrogen 3.291 N/A ILE 81.A N VAL 103.A O no hydrogen 3.096 N/A ASP 84.A N LYS 2.A O no hydrogen 2.715 N/A ASN 90.A N ASP 87.A O no hydrogen 3.282 N/A SER 91.A N LYS 88.A O no hydrogen 3.445 N/A THR 104.A N LEU 116.A O no hydrogen 3.411 N/A ARG 105.A N VAL 79.A O no hydrogen 3.146 N/A GLY 111.A N VAL 108.A O no hydrogen 3.281 N/A LEU 116.A N THR 104.A O no hydrogen 2.850 N/A ALA 122.A N TYR 115.A O no hydrogen 2.747 N/A VAL 127.A N PRO 123.A O no hydrogen 2.901 N/A LEU 128.A N GLN 124.A O no hydrogen 3.240 N/A GLN 129.A N GLN 125.A O no hydrogen 2.938 N/A LEU 130.A N SER 126.A O no hydrogen 2.797 N/A PHE 131.A N VAL 127.A O no hydrogen 2.793 N/A GLN 132.A N LEU 128.A O no hydrogen 2.759 N/A SER 133.A N GLN 129.A O no hydrogen 2.767 N/A VAL 134.A N LEU 130.A O no hydrogen 2.811 N/A PHE 143.A N PRO 141.A O no hydrogen 2.882 N/A GLN 147.A N ASP 388.A O no hydrogen 2.898 N/A LYS 152.A N GLY 148.A O no hydrogen 3.376 N/A VAL 153.A N LYS 149.A O no hydrogen 2.744 N/A LEU 154.A N ILE 150.A O no hydrogen 3.216 N/A ASN 155.A N THR 151.A O no hydrogen 2.755 N/A MET 156.A N VAL 153.A O no hydrogen 3.344 N/A ILE 161.A N LYS 157.A O no hydrogen 2.792 N/A ILE 165.A N ILE 161.A O no hydrogen 3.343 N/A GLU 166.A N LEU 162.A O no hydrogen 2.913 N/A GLU 167.A N SER 163.A O no hydrogen 3.267 N/A ALA 168.A N LEU 164.A O no hydrogen 3.078 N/A ALA 169.A N GLU 166.A O no hydrogen 3.482 N/A GLY 170.A N GLU 166.A O no hydrogen 3.370 N/A ALA 181.A N ARG 177.A O no hydrogen 3.069 N/A GLU 182.A N ARG 178.A O no hydrogen 2.887 N/A ARG 183.A N GLU 179.A O no hydrogen 2.880 N/A THR 184.A N LYS 180.A O no hydrogen 2.951 N/A MET 185.A N ALA 181.A O no hydrogen 2.962 N/A SER 186.A N GLU 182.A O no hydrogen 2.709 N/A LYS 187.A N ARG 183.A O no hydrogen 2.964 N/A LYS 188.A N THR 184.A O no hydrogen 3.159 N/A GLU 189.A N MET 185.A O no hydrogen 2.750 N/A THR 190.A N SER 186.A O no hydrogen 2.724 N/A LYS 191.A N LYS 188.A O no hydrogen 3.323 N/A GLN 193.A N GLU 189.A O no hydrogen 2.836 N/A GLU 194.A N THR 190.A O no hydrogen 2.937 N/A ASN 195.A N LYS 191.A O no hydrogen 2.918 N/A ARG 196.A N LEU 192.A O no hydrogen 2.785 N/A THR 197.A N GLN 193.A O no hydrogen 2.788 N/A LEU 198.A N GLU 194.A O no hydrogen 3.311 N/A LEU 199.A N ASN 195.A O no hydrogen 3.374 N/A THR 200.A N ARG 196.A O no hydrogen 2.983 N/A GLU 201.A N THR 197.A O no hydrogen 3.325 N/A GLU 202.A N LEU 198.A O no hydrogen 3.121 N/A ILE 203.A N LEU 199.A O no hydrogen 2.860 N/A GLU 204.A N THR 200.A O no hydrogen 3.029 N/A PRO 205.A N GLU 201.A O no hydrogen 3.258 N/A LYS 206.A N GLU 202.A O no hydrogen 3.349 N/A LEU 207.A N ILE 203.A O no hydrogen 3.223 N/A GLU 208.A N GLU 204.A O no hydrogen 2.791 N/A LYS 209.A N PRO 205.A O no hydrogen 3.021 N/A LEU 210.A N LYS 206.A O no hydrogen 2.993 N/A ARG 211.A N LEU 207.A O no hydrogen 2.761 N/A ASN 212.A N GLU 208.A O no hydrogen 3.413 N/A GLU 213.A N LYS 209.A O no hydrogen 3.250 N/A LYS 214.A N LEU 210.A O no hydrogen 2.839 N/A ARG 215.A N ARG 211.A O no hydrogen 2.861 N/A MET 216.A N ASN 212.A O no hydrogen 3.144 N/A PHE 217.A N GLU 213.A O no hydrogen 3.310 N/A LEU 218.A N LYS 214.A O no hydrogen 3.106 N/A GLU 219.A N ARG 215.A O no hydrogen 3.146 N/A PHE 220.A N MET 216.A O no hydrogen 2.842 N/A GLN 221.A N PHE 217.A O no hydrogen 2.978 N/A SER 222.A N LEU 218.A O no hydrogen 3.195 N/A THR 223.A N GLU 219.A O no hydrogen 2.832 N/A GLN 224.A N PHE 220.A O no hydrogen 2.700 N/A THR 225.A N GLN 221.A O no hydrogen 3.308 N/A ASP 226.A N SER 222.A O no hydrogen 2.806 N/A LEU 227.A N THR 223.A O no hydrogen 2.795 N/A LYS 229.A N THR 225.A O no hydrogen 2.909 N/A THR 230.A N ASP 226.A O no hydrogen 3.245 N/A GLU 231.A N LEU 227.A O no hydrogen 2.709 N/A ARG 232.A N GLU 228.A O no hydrogen 3.350 N/A ILE 233.A N LYS 229.A O no hydrogen 3.251 N/A VAL 234.A N THR 230.A O no hydrogen 2.804 N/A VAL 235.A N GLU 231.A O no hydrogen 2.748 N/A SER 236.A N ARG 232.A O no hydrogen 3.017 N/A TYR 237.A N ILE 233.A O no hydrogen 3.374 N/A GLU 242.A N ASP 238.A O no hydrogen 3.260 N/A ARG 243.A N THR 239.A O no hydrogen 2.795 N/A SER 244.A N TYR 240.A O no hydrogen 3.073 N/A LYS 245.A N ARG 241.A O no hydrogen 3.063 N/A GLN 246.A N GLU 242.A O no hydrogen 3.116 N/A LEU 247.A N ARG 243.A O no hydrogen 2.944 N/A ASN 248.A N SER 244.A O no hydrogen 3.116 N/A GLU 249.A N LYS 245.A O no hydrogen 2.768 N/A LYS 250.A N GLN 246.A O no hydrogen 3.335 N/A GLN 252.A N ASN 248.A O no hydrogen 2.966 N/A GLU 253.A N GLU 249.A O no hydrogen 3.326 N/A LEU 254.A N LYS 250.A O no hydrogen 3.110 N/A MET 263.A N ASN 259.A O no hydrogen 3.215 N/A ASN 264.A N PRO 260.A O no hydrogen 2.911 N/A MET 265.A N ASN 261.A O no hydrogen 2.653 N/A ILE 266.A N ILE 262.A O no hydrogen 3.128 N/A GLU 267.A N MET 263.A O no hydrogen 3.213 N/A ASN 268.A N ASN 264.A O no hydrogen 2.700 N/A VAL 269.A N MET 265.A O no hydrogen 2.730 N/A GLU 270.A N ILE 266.A O no hydrogen 3.256 N/A LYS 271.A N GLU 267.A O no hydrogen 2.889 N/A LYS 272.A N ASN 268.A O no hydrogen 2.810 N/A GLU 273.A N VAL 269.A O no hydrogen 2.977 N/A ALA 274.A N GLU 270.A O no hydrogen 3.037 N/A ALA 275.A N LYS 271.A O no hydrogen 2.998 N/A LEU 276.A N LYS 272.A O no hydrogen 2.917 N/A LYS 277.A N GLU 273.A O no hydrogen 3.091 N/A THR 278.A N ALA 274.A O no hydrogen 3.082 N/A MET 279.A N ALA 275.A O no hydrogen 3.146 N/A ILE 280.A N LEU 276.A O no hydrogen 3.172 N/A LYS 281.A N LYS 277.A O no hydrogen 3.137 N/A THR 282.A N THR 278.A O no hydrogen 3.312 N/A ILE 283.A N MET 279.A O no hydrogen 3.146 N/A GLU 284.A N ILE 280.A O no hydrogen 2.922 N/A ASP 286.A N THR 282.A O no hydrogen 3.408 N/A LYS 287.A N ILE 283.A O no hydrogen 3.097 N/A SER 295.A N GLU 292.A O no hydrogen 2.659 N/A LYS 296.A N GLU 292.A O no hydrogen 2.689 N/A GLU 299.A N SER 295.A O no hydrogen 2.816 N/A TYR 300.A N LEU 297.A O no hydrogen 3.127 N/A LYS 301.A N LEU 297.A O no hydrogen 2.667 N/A THR 304.A N TYR 300.A O no hydrogen 3.065 N/A LEU 305.A N LYS 301.A O no hydrogen 2.650 N/A VAL 306.A N ARG 302.A O no hydrogen 2.694 N/A LYS 307.A N GLU 303.A O no hydrogen 2.776 N/A THR 308.A N THR 304.A O no hydrogen 2.666 N/A TRP 309.A N LEU 305.A O no hydrogen 2.634 N/A GLU 310.A N VAL 306.A O no hydrogen 2.679 N/A LYS 311.A N LYS 307.A O no hydrogen 2.864 N/A VAL 312.A N THR 308.A O no hydrogen 2.627 N/A THR 313.A N TRP 309.A O no hydrogen 2.654 N/A LEU 314.A N GLU 310.A O no hydrogen 3.042 N/A ASP 315.A N LYS 311.A O no hydrogen 2.896 N/A PHE 316.A N VAL 312.A O no hydrogen 2.335 N/A GLY 317.A N THR 313.A O no hydrogen 2.923 N/A ASN 318.A N LEU 314.A O no hydrogen 2.931 N/A ILE 319.A N ASP 315.A O no hydrogen 2.700 N/A PHE 320.A N PHE 316.A O no hydrogen 2.664 N/A ALA 321.A N GLY 317.A O no hydrogen 2.872 N/A ASP 322.A N ASN 318.A O no hydrogen 2.728 N/A LEU 323.A N ILE 319.A O no hydrogen 2.748 N/A LEU 324.A N PHE 320.A O no hydrogen 2.689 N/A PHE 328.A N LYS 348.A O no hydrogen 3.143 N/A LYS 330.A N LYS 346.A O no hydrogen 3.411 N/A VAL 332.A N GLU 344.A O no hydrogen 3.236 N/A GLU 344.A N VAL 332.A O no hydrogen 2.678 N/A LYS 346.A N LYS 330.A O no hydrogen 2.818 N/A LYS 348.A N PHE 328.A O no hydrogen 2.745 N/A LEU 349.A N ILE 352.A O no hydrogen 2.758 N/A ILE 352.A N LEU 349.A O no hydrogen 3.178 N/A LYS 354.A N VAL 347.A O no hydrogen 2.791 N/A LEU 360.A N LEU 357.A O no hydrogen 3.294 N/A ARG 365.A N SER 361.A O no hydrogen 3.359 N/A SER 366.A N GLY 362.A O no hydrogen 3.235 N/A LEU 367.A N GLY 363.A O no hydrogen 2.851 N/A ILE 368.A N GLN 364.A O no hydrogen 2.905 N/A ALA 369.A N ARG 365.A O no hydrogen 3.331 N/A SER 371.A N LEU 367.A O no hydrogen 3.023 N/A LEU 376.A N ILE 373.A O no hydrogen 3.436 N/A THR 399.A N ASP 395.A O no hydrogen 3.389 N/A GLN 400.A N LEU 396.A O no hydrogen 2.991 N/A ILE 402.A N HIS 398.A O no hydrogen 3.237 N/A HIS 404.A N GLN 400.A O no hydrogen 3.450 N/A LEU 405.A N ASN 401.A O no hydrogen 2.745 N/A LYS 407.A N GLY 403.A O no hydrogen 2.821 N/A THR 408.A N HIS 404.A O no hydrogen 3.003 N/A ARG 409.A N LEU 405.A O no hydrogen 2.907 N/A PHE 415.A N GLN 26.A O no hydrogen 3.089 N/A ILE 416.A N TYR 385.A O no hydrogen 2.968 N/A VAL 417.A N ASN 28.A O no hydrogen 2.873 N/A THR 434.A N THR 31.A O no hydrogen 3.011 N/A ARG 435.A N VAL 442.A O no hydrogen 3.291 N/A GLN 437.A N THR 440.A O no hydrogen 2.916 N/A SER 444.A N ARG 433.A O no hydrogen 3.495 N/A