Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lxw_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 247.A N THR 267.A O no hydrogen 2.882 N/A HIS 249.A N THR 265.A O no hydrogen 2.855 N/A ARG 250.A NE PRO 251.A O no hydrogen 2.947 N/A ARG 250.A NH1 GLU 437.A OE2 no hydrogen 2.596 N/A ARG 250.A NH2 PRO 251.A O no hydrogen 2.997 N/A ARG 250.A NH2 GLU 437.A OE2 no hydrogen 2.936 N/A ASP 255.A N ALA 252.A O no hydrogen 3.389 N/A LEU 257.A N LEU 253.A O no hydrogen 2.972 N/A LEU 264.A N LEU 308.A O no hydrogen 2.988 N/A THR 265.A N HIS 249.A O no hydrogen 3.079 N/A CYS 266.A N SER 306.A O no hydrogen 2.873 N/A THR 267.A N SER 247.A O no hydrogen 2.870 N/A THR 267.A OG1 HIS 249.A NE2 no hydrogen 2.844 N/A LEU 268.A N VAL 304.A O no hydrogen 3.094 N/A THR 269.A N ARG 245.A O no hydrogen 3.044 N/A THR 280.A N THR 324.A O no hydrogen 2.885 N/A TRP 281.A NE1 SER 306.A OG no hydrogen 2.415 N/A THR 282.A N THR 322.A O no hydrogen 3.303 N/A SER 284.A N THR 282.A O no hydrogen 2.809 N/A SER 284.A OG TRP 281.A O no hydrogen 3.448 N/A SER 285.A N PRO 283.A O no hydrogen 2.822 N/A LYS 287.A N SER 285.A O no hydrogen 2.927 N/A VAL 290.A N VAL 307.A O no hydrogen 3.328 N/A ASP 297.A N CYS 301.A O no hydrogen 3.404 N/A LEU 298.A N ASP 297.A OD1 no hydrogen 2.599 N/A CYS 299.A SG LEU 298.A O no hydrogen 3.158 N/A SER 303.A N GLU 295.A O no hydrogen 3.211 N/A SER 303.A OG THR 269.A O no hydrogen 2.805 N/A SER 303.A OG CYS 301.A O no hydrogen 2.812 N/A SER 306.A N CYS 266.A O no hydrogen 2.826 N/A VAL 307.A N VAL 290.A O no hydrogen 2.958 N/A LEU 308.A N LEU 264.A O no hydrogen 2.970 N/A CYS 311.A SG LEU 308.A O no hydrogen 3.155 N/A CYS 311.A SG PRO 309.A O no hydrogen 3.213 N/A ALA 312.A N GLY 310.A O no hydrogen 2.914 N/A HIS 317.A N GLU 313.A O no hydrogen 3.417 N/A GLY 318.A N PRO 314.A O no hydrogen 2.780 N/A LYS 319.A N PRO 314.A O no hydrogen 2.723 N/A PHE 321.A N LEU 338.A O no hydrogen 2.889 N/A THR 322.A OG1 THR 282.A OG1 no hydrogen 3.383 N/A CYS 323.A N ALA 336.A O no hydrogen 2.947 N/A THR 324.A N THR 280.A O no hydrogen 2.969 N/A ALA 325.A N LEU 334.A O no hydrogen 2.863 N/A ALA 326.A N THR 278.A O no hydrogen 3.346 N/A LEU 334.A N ALA 325.A O no hydrogen 2.953 N/A THR 335.A OG1 CYS 323.A O no hydrogen 3.467 N/A ALA 336.A N CYS 323.A O no hydrogen 2.971 N/A THR 337.A OG1 PHE 321.A O no hydrogen 2.804 N/A LEU 338.A N PHE 321.A O no hydrogen 2.948 N/A SER 339.A OG GLY 318.A O no hydrogen 3.104 N/A SER 339.A OG LYS 319.A O no hydrogen 3.427 N/A SER 341.A OG ASN 343.A OD1 no hydrogen 3.307 N/A THR 344.A OG1 ASN 343.A O no hydrogen 2.864 N/A THR 344.A OG1 THR 344.A O no hydrogen 2.539 N/A GLU 348.A N ARG 372.A O no hydrogen 2.942 N/A HIS 350.A N LEU 370.A O no hydrogen 2.876 N/A LEU 352.A N THR 368.A O no hydrogen 2.805 N/A GLU 358.A N PRO 355.A O no hydrogen 3.346 N/A VAL 365.A N VAL 419.A O no hydrogen 2.872 N/A LEU 367.A N LEU 417.A O no hydrogen 2.912 N/A THR 368.A N LEU 352.A O no hydrogen 3.073 N/A CYS 369.A N SER 415.A O no hydrogen 2.911 N/A LEU 370.A N HIS 350.A O no hydrogen 2.871 N/A ALA 371.A N VAL 413.A O no hydrogen 2.791 N/A ARG 372.A N GLU 348.A O no hydrogen 2.866 N/A ARG 372.A NE GLU 348.A OE1 no hydrogen 3.529 N/A ARG 372.A NH1 GLU 403.A OE2 no hydrogen 3.194 N/A ARG 372.A NH2 GLU 348.A OE2 no hydrogen 3.433 N/A GLY 373.A N PHE 411.A O no hydrogen 2.504 N/A LYS 377.A NZ LYS 377.A O no hydrogen 3.269 N/A LEU 380.A N GLY 435.A O no hydrogen 2.942 N/A ARG 382.A N MET 433.A O no hydrogen 2.898 N/A ARG 382.A NH1 TYR 395.A OH no hydrogen 3.355 N/A LEU 384.A N SER 431.A O no hydrogen 2.933 N/A GLN 385.A N GLN 388.A O no hydrogen 2.961 N/A GLY 386.A N THR 429.A O no hydrogen 2.760 N/A GLN 388.A N GLN 385.A O no hydrogen 3.367 N/A LEU 390.A N TRP 383.A O no hydrogen 3.302 N/A GLU 393.A N GLU 393.A OE2 no hydrogen 2.781 N/A LYS 394.A N PRO 391.A O no hydrogen 3.365 N/A LEU 396.A N ILE 416.A O no hydrogen 3.399 N/A THR 397.A OG1 SER 415.A OG no hydrogen 2.685 N/A TRP 398.A N THR 414.A O no hydrogen 3.255 N/A SER 400.A OG LYS 377.A O no hydrogen 3.341 N/A ARG 401.A N ALA 412.A O no hydrogen 2.976 N/A GLU 403.A N THR 410.A O no hydrogen 2.900 N/A THR 408.A OG1 THR 409.A O no hydrogen 3.238 N/A THR 410.A OG1 GLU 403.A OE1 no hydrogen 3.185 N/A PHE 411.A N PHE 374.A O no hydrogen 2.897 N/A ALA 412.A N ARG 401.A O no hydrogen 2.769 N/A VAL 413.A N ALA 371.A O no hydrogen 2.876 N/A SER 415.A N CYS 369.A O no hydrogen 2.888 N/A SER 415.A OG LEU 396.A O no hydrogen 2.711 N/A SER 415.A OG THR 397.A OG1 no hydrogen 2.685 N/A ILE 416.A N LEU 396.A O no hydrogen 3.073 N/A LEU 417.A N LEU 367.A O no hydrogen 2.944 N/A ARG 418.A NE THR 366.A OG1 no hydrogen 3.164 N/A VAL 419.A N VAL 365.A O no hydrogen 2.945 N/A GLU 422.A N GLU 422.A OE2 no hydrogen 3.310 N/A ASP 423.A N ALA 420.A O no hydrogen 3.093 N/A TRP 424.A N ALA 420.A O no hydrogen 3.402 N/A LYS 425.A N ALA 421.A O no hydrogen 2.888 N/A LYS 425.A NZ ASN 362.A OD1 no hydrogen 2.394 N/A LYS 426.A N GLU 422.A O no hydrogen 3.274 N/A GLY 427.A N ASP 423.A O no hydrogen 3.449 N/A PHE 430.A N ILE 448.A O no hydrogen 2.945 N/A SER 431.A N LEU 384.A O no hydrogen 2.868 N/A SER 431.A OG LYS 446.A O no hydrogen 3.440 N/A SER 431.A OG THR 447.A OG1 no hydrogen 2.266 N/A CYS 432.A N LYS 446.A O no hydrogen 2.936 N/A MET 433.A N ARG 382.A O no hydrogen 2.905 N/A VAL 434.A N THR 444.A O no hydrogen 2.861 N/A GLY 435.A N LEU 380.A O no hydrogen 2.847 N/A HIS 436.A ND1 ASP 378.A O no hydrogen 2.547 N/A THR 444.A N VAL 434.A O no hydrogen 2.887 N/A LYS 446.A N CYS 432.A O no hydrogen 2.939 N/A LYS 446.A NZ VAL 349.A O no hydrogen 3.234 N/A THR 447.A OG1 SER 431.A OG no hydrogen 2.266 N/A ILE 448.A N PHE 430.A O no hydrogen 2.935 N/A ALA 452.A N ASP 449.A O no hydrogen 3.257 N/A