Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N THR 97.A O no hydrogen 3.169 N/A ARG 2.A N LYS 96.A O no hydrogen 2.975 N/A ARG 2.A NE ASP 70.A OD1 no hydrogen 2.559 N/A LYS 4.A N GLU 94.A O no hydrogen 2.689 N/A LYS 4.A NZ GLU 94.A OE1 no hydrogen 3.366 N/A LEU 5.A N ARG 67.A O no hydrogen 3.136 N/A ARG 6.A N GLU 92.A O no hydrogen 2.792 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.162 N/A THR 12.A OG1 ASP 9.A OD2 no hydrogen 3.495 N/A LEU 13.A N HIS 10.A O no hydrogen 2.878 N/A ASP 14.A N HIS 10.A O no hydrogen 3.128 N/A SER 16.A OG THR 12.A O no hydrogen 2.393 N/A GLN 18.A N ASP 14.A O no hydrogen 2.452 N/A LYS 19.A N ALA 15.A O no hydrogen 3.069 N/A ILE 20.A N SER 16.A O no hydrogen 3.057 N/A GLU 22.A N GLN 18.A O no hydrogen 2.741 N/A ALA 23.A N LYS 19.A O no hydrogen 3.298 N/A ALA 23.A N ILE 20.A O no hydrogen 3.184 N/A ALA 24.A N ILE 20.A O no hydrogen 3.179 N/A ARG 25.A N VAL 21.A O no hydrogen 2.513 N/A ARG 26.A N ALA 23.A O no hydrogen 3.119 N/A SER 27.A N ALA 23.A O no hydrogen 3.370 N/A SER 27.A OG GLY 28.A O no hydrogen 3.547 N/A SER 27.A OG THR 78.A OG1 no hydrogen 2.127 N/A SER 32.A N ASP 70.A O no hydrogen 3.095 N/A ILE 35.A N LEU 68.A O no hydrogen 3.403 N/A ARG 40.A N THR 64.A O no hydrogen 3.013 N/A ARG 42.A N LEU 62.A O no hydrogen 3.319 N/A PHE 44.A N PHE 60.A O no hydrogen 2.722 N/A THR 45.A OG1 HIS 59.A ND1 no hydrogen 2.695 N/A ARG 48.A N SER 56.A O no hydrogen 3.153 N/A ARG 48.A NE ARG 57.A O no hydrogen 2.467 N/A HIS 53.A N PHE 51.A O no hydrogen 2.528 N/A ARG 57.A NE LYS 54.A O no hydrogen 2.853 N/A ARG 57.A NH2 LYS 54.A O no hydrogen 3.315 N/A GLU 58.A N VAL 46.A O no hydrogen 3.242 N/A PHE 60.A N PHE 44.A O no hydrogen 2.944 N/A THR 64.A N ARG 40.A O no hydrogen 3.390 N/A THR 64.A OG1 ARG 40.A O no hydrogen 3.159 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.324 N/A ARG 67.A N LEU 5.A O no hydrogen 2.599 N/A ARG 67.A NE ASP 14.A OD1 no hydrogen 3.353 N/A ARG 67.A NH1 ASN 66.A O no hydrogen 2.398 N/A VAL 69.A N ILE 3.A O no hydrogen 2.566 N/A ASP 70.A N SER 32.A O no hydrogen 3.401 N/A ILE 71.A N ILE 1.A O no hydrogen 3.008 N/A ILE 72.A N GLN 30.A O no hydrogen 3.159 N/A THR 78.A N ASN 75.A O no hydrogen 3.117 N/A THR 78.A OG1 SER 27.A OG no hydrogen 2.127 N/A THR 78.A OG1 GLY 28.A O no hydrogen 3.135 N/A THR 78.A OG1 ASN 75.A O no hydrogen 3.503 N/A ILE 79.A N ARG 76.A O no hydrogen 2.925 N/A GLU 92.A N ARG 6.A O no hydrogen 2.813 N/A GLU 94.A N LYS 4.A O no hydrogen 2.764 N/A LYS 96.A N ARG 2.A O no hydrogen 2.625 N/A