Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lff_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 372.A N GLN 430.A OE1 no hydrogen 2.957 N/A GLU 374.A N SER 372.A OG no hydrogen 2.933 N/A ILE 375.A N SER 372.A O no hydrogen 3.467 N/A TYR 376.A OH GLU 413.A O no hydrogen 2.699 N/A GLN 377.A NE2 ASP 381.A OD1 no hydrogen 2.895 N/A TRP 378.A N GLU 374.A O no hydrogen 3.100 N/A VAL 379.A N ILE 375.A O no hydrogen 3.017 N/A ARG 380.A N TYR 376.A O no hydrogen 3.223 N/A ARG 380.A NH1 GLU 412.A OE2 no hydrogen 3.006 N/A ARG 380.A NH2 GLU 412.A OE2 no hydrogen 3.174 N/A ASP 381.A N GLN 377.A O no hydrogen 2.737 N/A GLU 382.A N TRP 378.A O no hydrogen 3.015 N/A LEU 383.A N VAL 379.A O no hydrogen 2.779 N/A LYS 384.A N ARG 380.A O no hydrogen 2.974 N/A LYS 384.A NZ ASP 381.A OD1 no hydrogen 3.088 N/A ARG 385.A N ASP 381.A O no hydrogen 2.817 N/A ARG 385.A NE GLU 382.A OE1 no hydrogen 3.014 N/A ARG 385.A NH1 GLU 382.A OE1 no hydrogen 3.409 N/A ARG 385.A NH1 GLU 382.A OE2 no hydrogen 2.957 N/A ARG 385.A NH1 ASP 441.A OD1 no hydrogen 2.718 N/A ARG 385.A NH2 ASP 441.A OD1 no hydrogen 3.467 N/A ARG 385.A NH2 ASP 441.A OD2 no hydrogen 3.154 N/A ALA 386.A N GLU 382.A O no hydrogen 2.983 N/A ILE 388.A N LEU 383.A O no hydrogen 3.359 N/A VAL 392.A N SER 389.A OG no hydrogen 3.114 N/A PHE 393.A N SER 389.A O no hydrogen 3.133 N/A ALA 394.A N GLN 390.A O no hydrogen 2.800 N/A ARG 395.A N ALA 391.A O no hydrogen 3.143 N/A ARG 395.A NH2 ASN 399.A OD1 no hydrogen 3.037 N/A VAL 396.A N VAL 392.A O no hydrogen 3.076 N/A ALA 397.A N PHE 393.A O no hydrogen 2.753 N/A PHE 398.A N ALA 394.A O no hydrogen 3.280 N/A ASN 399.A N ARG 395.A O no hydrogen 2.983 N/A ARG 400.A N ALA 394.A O no hydrogen 2.989 N/A ARG 400.A NE ASN 425.A OD1 no hydrogen 3.122 N/A GLN 402.A NE2 GLN 390.A OE1 no hydrogen 3.139 N/A LEU 405.A N THR 401.A O no hydrogen 3.351 N/A SER 406.A N GLN 402.A O no hydrogen 3.052 N/A GLU 407.A N GLY 403.A O no hydrogen 3.004 N/A ILE 408.A N LEU 404.A O no hydrogen 2.763 N/A LEU 409.A N LEU 405.A O no hydrogen 2.815 N/A ARG 410.A N SER 406.A O no hydrogen 3.053 N/A ARG 410.A NE GLU 407.A OE1 no hydrogen 3.550 N/A ARG 410.A NH1 GLU 407.A OE1 no hydrogen 3.211 N/A LYS 411.A N GLU 407.A O no hydrogen 3.065 N/A GLU 412.A N ILE 408.A O no hydrogen 3.365 N/A LEU 423.A N SER 419.A O no hydrogen 2.776 N/A VAL 424.A N GLN 420.A O no hydrogen 2.770 N/A ASN 425.A N SER 421.A O no hydrogen 3.225 N/A LEU 426.A N LEU 422.A O no hydrogen 2.982 N/A ARG 427.A N LEU 423.A O no hydrogen 2.976 N/A ALA 428.A N VAL 424.A O no hydrogen 2.813 N/A MET 429.A N ASN 425.A O no hydrogen 2.792 N/A GLN 430.A N LEU 426.A O no hydrogen 2.704 N/A ASN 431.A N ARG 427.A O no hydrogen 2.686 N/A PHE 432.A N ALA 428.A O no hydrogen 2.977 N/A LEU 433.A N MET 429.A O no hydrogen 2.833 N/A GLN 434.A N GLN 430.A O no hydrogen 3.013 N/A LEU 435.A N PHE 432.A O no hydrogen 3.213 N/A ARG 440.A N PRO 436.A O no hydrogen 3.026 N/A ARG 440.A NE GLU 382.A OE2 no hydrogen 2.996 N/A ARG 440.A NH1 LEU 435.A O no hydrogen 2.792 N/A ARG 440.A NH2 GLU 382.A OE1 no hydrogen 2.813 N/A ARG 440.A NH2 GLU 382.A OE2 no hydrogen 3.481 N/A ASP 441.A N GLU 437.A O no hydrogen 2.899 N/A ARG 442.A N ALA 438.A O no hydrogen 3.157 N/A ILE 443.A N GLU 439.A O no hydrogen 2.879 N/A TYR 444.A N ARG 440.A O no hydrogen 2.932 N/A TYR 444.A OH GLU 382.A OE2 no hydrogen 2.520 N/A GLN 445.A N ASP 441.A O no hydrogen 3.306 N/A ASP 446.A N ARG 442.A O no hydrogen 3.046 N/A GLU 447.A N ILE 443.A O no hydrogen 3.048 N/A ARG 448.A N TYR 444.A O no hydrogen 3.068 N/A GLU 449.A N GLN 445.A O no hydrogen 2.967 N/A ARG 450.A N ASP 446.A O no hydrogen 2.617 N/A SER 451.A N GLU 447.A O no hydrogen 2.851 N/A LEU 452.A N ARG 448.A O no hydrogen 2.647 N/A