Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ASN 85.A O no hydrogen 3.111 N/A VAL 10.A N ILE 54.A O no hydrogen 3.190 N/A ASP 11.A N ARG 83.A O no hydrogen 2.841 N/A LEU 24.A N ARG 20.A O no hydrogen 3.250 N/A LYS 25.A N LEU 21.A O no hydrogen 3.014 N/A ASN 26.A N GLU 22.A O no hydrogen 3.237 N/A VAL 27.A N LYS 23.A O no hydrogen 3.256 N/A ILE 28.A N LEU 24.A O no hydrogen 3.066 N/A HIS 29.A N LYS 25.A O no hydrogen 2.786 N/A LYS 30.A N ASN 26.A O no hydrogen 2.993 N/A ILE 31.A N VAL 27.A O no hydrogen 3.134 N/A PHE 32.A N ILE 28.A O no hydrogen 3.176 N/A GLY 36.A N PHE 32.A O no hydrogen 3.133 N/A GLU 46.A N LYS 49.A O no hydrogen 2.533 N/A LYS 49.A N GLU 46.A O no hydrogen 3.079 N/A LYS 51.A N PRO 44.A O no hydrogen 3.295 N/A PHE 55.A N PHE 42.A O no hydrogen 3.397 N/A GLU 57.A N ASN 40.A O no hydrogen 3.258 N/A VAL 65.A N PRO 61.A O no hydrogen 3.316 N/A ALA 67.A N HIS 63.A O no hydrogen 2.860 N/A LYS 69.A N VAL 65.A O no hydrogen 3.097 N/A LEU 76.A N HIS 80.A O no hydrogen 2.533 N/A ASN 85.A N VAL 9.A O no hydrogen 3.192 N/A ASN 90.A N ASP 87.A O no hydrogen 2.945 N/A LEU 91.A N ASP 87.A O no hydrogen 2.656 N/A VAL 106.A N SER 115.A O no hydrogen 3.147 N/A PHE 108.A N ARG 113.A O no hydrogen 3.404 N/A ARG 113.A N PHE 108.A O no hydrogen 3.030 N/A SER 115.A N VAL 106.A O no hydrogen 3.400 N/A ARG 130.A N THR 114.A O no hydrogen 2.821 N/A GLY 144.A N SER 141.A O no hydrogen 3.181 N/A LEU 157.A N GLN 167.A O no hydrogen 2.760 N/A GLY 159.A N LYS 164.A O no hydrogen 2.887 N/A LYS 164.A N GLY 159.A O no hydrogen 2.816 N/A GLN 167.A N LEU 157.A O no hydrogen 3.071 N/A PHE 169.A N ILE 155.A O no hydrogen 3.042 N/A GLN 175.A N PHE 189.A O no hydrogen 2.492 N/A LEU 176.A N PHE 189.A O no hydrogen 3.018 N/A ASP 178.A N VAL 187.A O no hydrogen 3.378 N/A VAL 187.A N ASP 178.A O no hydrogen 2.892 N/A THR 188.A N ILE 203.A O no hydrogen 3.025 N/A PHE 189.A N LEU 176.A O no hydrogen 3.031 N/A PRO 191.A N GLY 173.A O no hydrogen 3.086 N/A ASP 194.A N GLN 200.A O no hydrogen 3.176 N/A ILE 202.A N PHE 216.A O no hydrogen 2.776 N/A ILE 203.A N THR 188.A O no hydrogen 3.122 N/A ILE 204.A N ARG 214.A O no hydrogen 3.306 N/A ASP 206.A N HIS 211.A O no hydrogen 3.213 N/A GLY 210.A N ASP 206.A O no hydrogen 3.386 N/A LYS 213.A N ILE 204.A O no hydrogen 2.978 N/A PHE 216.A N ILE 202.A O no hydrogen 3.022 N/A PHE 226.A N ALA 236.A O no hydrogen 2.846 N/A ARG 237.A N SER 244.A O no hydrogen 2.962 N/A ASP 241.A N THR 239.A O no hydrogen 2.882 N/A LEU 243.A N ILE 261.A O no hydrogen 3.218 N/A MET 251.A N GLU 247.A O no hydrogen 3.177 N/A LYS 260.A N LYS 256.A O no hydrogen 3.246 N/A ILE 261.A N LEU 243.A O no hydrogen 2.698 N/A SER 270.A OG ILE 275.A O no hydrogen 2.414 N/A ASN 274.A N ASN 274.A OD1 no hydrogen 2.523 N/A LEU 292.A N ARG 302.A O no hydrogen 2.566 N/A ARG 298.A N LEU 295.A O no hydrogen 3.314 N/A ARG 302.A N LEU 292.A O no hydrogen 3.080 N/A ARG 304.A N VAL 290.A O no hydrogen 2.976 N/A LYS 313.A N LYS 326.A O no hydrogen 3.163 N/A HIS 315.A N CYS 324.A O no hydrogen 3.004 N/A GLN 317.A N TYR 322.A O no hydrogen 2.618 N/A LYS 318.A NZ TRP 316.A O no hydrogen 3.090 N/A GLY 320.A N GLN 317.A O no hydrogen 2.691 N/A CYS 324.A N HIS 315.A O no hydrogen 2.816 N/A LYS 326.A N LYS 313.A O no hydrogen 3.212 N/A ARG 329.A NE ARG 329.A O no hydrogen 3.257 N/A ARG 329.A NH2 VAL 338.A O no hydrogen 3.174 N/A ARG 329.A NH2 GLU 357.A OE2 no hydrogen 3.550 N/A THR 330.A OG1 PRO 331.A O no hydrogen 3.553 N/A THR 339.A OG1 GLU 360.A O no hydrogen 3.043 N/A ILE 343.A N ASP 354.A O no hydrogen 2.901 N/A PHE 344.A N LEU 323.A O no hydrogen 3.359 N/A ARG 345.A NH1 GLY 395.A O no hydrogen 3.190 N/A ARG 345.A NH2 GLY 395.A O no hydrogen 2.379 N/A MET 346.A N ASP 321.A O no hydrogen 3.334 N/A ARG 347.A NH2 ASN 319.A O no hydrogen 2.638 N/A GLU 348.A N GLU 348.A OE2 no hydrogen 2.793 N/A ASP 354.A N ILE 343.A O no hydrogen 3.033 N/A MET 358.A N THR 339.A O no hydrogen 3.343 N/A PHE 374.A N TYR 389.A O no hydrogen 2.628 N/A VAL 376.A N SER 387.A O no hydrogen 2.824 N/A HIS 378.A N SER 385.A O no hydrogen 2.824 N/A ARG 383.A N GLU 380.A O no hydrogen 2.940 N/A SER 385.A N HIS 378.A O no hydrogen 2.950 N/A SER 387.A N VAL 376.A O no hydrogen 2.566 N/A TYR 389.A N PHE 374.A O no hydrogen 2.492 N/A VAL 391.A N SER 372.A O no hydrogen 3.168 N/A ILE 400.A N PHE 388.A O no hydrogen 3.406 N/A THR 410.A N ALA 423.A O no hydrogen 2.475 N/A PHE 412.A N VAL 421.A O no hydrogen 3.084 N/A VAL 420.A N VAL 435.A O no hydrogen 2.654 N/A LEU 422.A N ALA 433.A O no hydrogen 2.571 N/A ALA 423.A N THR 410.A O no hydrogen 2.511 N/A GLY 424.A N ALA 431.A O no hydrogen 2.516 N/A ARG 426.A N GLY 424.A O no hydrogen 2.982 N/A ALA 433.A N LEU 422.A O no hydrogen 2.588 N/A VAL 435.A N VAL 420.A O no hydrogen 2.536 N/A SER 452.A N SER 466.A O no hydrogen 2.748 N/A ASP 453.A N SER 466.A O no hydrogen 3.428 N/A GLU 455.A N VAL 464.A O no hydrogen 3.374 N/A ASP 457.A N TYR 462.A O no hydrogen 2.791 N/A VAL 464.A N GLU 455.A O no hydrogen 2.999 N/A SER 466.A N ASP 453.A O no hydrogen 3.342 N/A TRP 481.A N VAL 463.A O no hydrogen 2.919 N/A LYS 515.A N GLN 511.A O no hydrogen 3.039 N/A GLN 516.A N GLU 512.A O no hydrogen 3.290 N/A ILE 517.A N GLN 513.A O no hydrogen 3.392 N/A LYS 519.A N GLN 516.A O no hydrogen 3.189 N/A SER 529.A N LYS 525.A O no hydrogen 3.067 N/A SER 531.A N ARG 527.A O no hydrogen 3.021 N/A LYS 532.A N LEU 528.A O no hydrogen 3.345 N/A ALA 533.A N SER 529.A O no hydrogen 3.413 N/A