Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 4.A OG no hydrogen 3.134 N/A LYS 7.A N SER 4.A O no hydrogen 3.289 N/A ARG 8.A N ALA 5.A O no hydrogen 2.964 N/A ALA 9.A N LYS 6.A O no hydrogen 2.637 N/A GLN 11.A N LYS 7.A O no hydrogen 2.959 N/A SER 12.A N ARG 8.A O no hydrogen 3.024 N/A SER 12.A OG ARG 8.A O no hydrogen 3.457 N/A SER 12.A OG ALA 9.A O no hydrogen 2.446 N/A GLU 13.A N ALA 9.A O no hydrogen 2.908 N/A LYS 14.A N ILE 10.A O no hydrogen 3.382 N/A ARG 16.A N SER 12.A O no hydrogen 2.676 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 2.883 N/A ARG 16.A NH2 GLU 13.A OE1 no hydrogen 2.724 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.655 N/A LYS 17.A N GLU 13.A O no hydrogen 2.886 N/A HIS 18.A N LYS 14.A O no hydrogen 2.998 N/A ASN 19.A N ALA 15.A O no hydrogen 2.767 N/A ALA 20.A N ARG 16.A O no hydrogen 2.845 N/A SER 21.A N LYS 17.A O no hydrogen 3.155 N/A ARG 22.A N HIS 18.A O no hydrogen 3.032 N/A ARG 23.A N ASN 19.A O no hydrogen 2.568 N/A SER 24.A N ALA 20.A O no hydrogen 2.547 N/A MET 25.A N SER 21.A O no hydrogen 2.449 N/A MET 25.A N ARG 22.A O no hydrogen 2.818 N/A MET 26.A N ARG 22.A O no hydrogen 2.820 N/A ARG 27.A N ARG 23.A O no hydrogen 3.308 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.623 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.555 N/A PHE 29.A N MET 25.A O no hydrogen 3.025 N/A PHE 29.A N MET 26.A O no hydrogen 3.103 N/A ILE 30.A N MET 26.A O no hydrogen 3.117 N/A LYS 31.A N ARG 27.A O no hydrogen 2.740 N/A VAL 33.A N ILE 30.A O no hydrogen 2.834 N/A TYR 34.A N LYS 31.A O no hydrogen 2.466 N/A ALA 35.A N LYS 31.A O no hydrogen 2.893 N/A ALA 36.A N LYS 32.A O no hydrogen 3.295 N/A ILE 37.A N VAL 33.A O no hydrogen 3.346 N/A GLU 38.A N TYR 34.A O no hydrogen 2.906 N/A ALA 39.A N ALA 36.A O no hydrogen 3.209 N/A GLY 40.A N ALA 36.A O no hydrogen 2.606 N/A ASP 41.A N ALA 36.A O no hydrogen 3.134 N/A LYS 42.A N GLY 40.A O no hydrogen 3.053 N/A ALA 45.A N ASP 41.A O no hydrogen 2.483 N/A GLN 46.A N LYS 42.A O no hydrogen 2.937 N/A LYS 47.A N ALA 43.A O no hydrogen 3.052 N/A ALA 48.A N ALA 44.A O no hydrogen 2.642 N/A PHE 49.A N ALA 45.A O no hydrogen 2.733 N/A ASN 50.A N GLN 46.A O no hydrogen 2.925 N/A ASN 50.A N LYS 47.A O no hydrogen 2.738 N/A GLU 51.A N LYS 47.A O no hydrogen 2.976 N/A MET 52.A N PHE 49.A O no hydrogen 3.357 N/A GLN 53.A N PHE 49.A O no hydrogen 2.658 N/A VAL 56.A N MET 52.A O no hydrogen 2.894 N/A ARG 58.A N PRO 54.A O no hydrogen 2.887 N/A ALA 61.A N ASP 57.A O no hydrogen 3.201 N/A LYS 62.A N ARG 58.A O no hydrogen 2.991 N/A GLY 63.A N GLN 59.A O no hydrogen 3.211 N/A LEU 64.A N GLN 59.A O no hydrogen 2.883 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.312 N/A ALA 70.A N LYS 67.A O no hydrogen 2.514 N/A ARG 72.A N ASN 68.A O no hydrogen 2.988 N/A HIS 73.A N LYS 69.A O no hydrogen 3.402 N/A LYS 74.A N ALA 70.A O no hydrogen 3.356 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.932 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.544 N/A ALA 75.A N ALA 71.A O no hydrogen 2.522 N/A ASN 76.A N ARG 72.A O no hydrogen 2.755 N/A LEU 77.A N LYS 74.A O no hydrogen 2.933 N/A THR 78.A N LYS 74.A O no hydrogen 2.704 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.933 N/A ALA 79.A N ALA 75.A O no hydrogen 3.165 N/A GLN 80.A NE2 ASN 76.A O no hydrogen 3.014 N/A ILE 81.A N LEU 77.A O no hydrogen 2.850 N/A LYS 83.A N ALA 79.A O no hydrogen 3.075 N/A ALA 85.A N ASN 82.A O no hydrogen 3.165 N/A