Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.070 N/A ILE 2.A N ILE 72.A O no hydrogen 2.629 N/A LYS 5.A N GLU 95.A O no hydrogen 2.961 N/A LEU 6.A N ARG 68.A O no hydrogen 2.826 N/A GLY 8.A N HIS 66.A O no hydrogen 3.080 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.497 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.226 N/A ALA 16.A N LYS 12.A O no hydrogen 2.805 N/A GLN 19.A N ALA 16.A O no hydrogen 3.067 N/A LYS 20.A N ALA 16.A O no hydrogen 3.050 N/A LYS 20.A N SER 17.A O no hydrogen 2.715 N/A ILE 21.A N SER 17.A O no hydrogen 3.396 N/A VAL 22.A N GLN 19.A O no hydrogen 3.107 N/A GLU 23.A N GLN 19.A O no hydrogen 3.184 N/A ALA 24.A N LYS 20.A O no hydrogen 2.884 N/A SER 28.A N ALA 25.A O no hydrogen 3.212 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.132 N/A SER 33.A N ASP 71.A O no hydrogen 3.016 N/A SER 33.A OG ASP 71.A O no hydrogen 3.551 N/A ARG 41.A N THR 65.A O no hydrogen 3.088 N/A PHE 45.A N PHE 61.A O no hydrogen 2.615 N/A SER 57.A N HIS 54.A O no hydrogen 2.845 N/A SER 57.A OG HIS 54.A O no hydrogen 2.839 N/A PHE 61.A N PHE 45.A O no hydrogen 3.153 N/A LEU 63.A N ARG 43.A O no hydrogen 2.801 N/A THR 65.A N ARG 41.A O no hydrogen 3.017 N/A HIS 66.A N GLY 8.A O no hydrogen 2.892 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.805 N/A ARG 68.A N LEU 6.A O no hydrogen 2.646 N/A LEU 69.A N ILE 36.A O no hydrogen 3.054 N/A ILE 72.A N ILE 2.A O no hydrogen 3.082 N/A ASN 76.A ND2 SER 28.A O no hydrogen 3.466 N/A THR 79.A N ASN 76.A O no hydrogen 2.887 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.408 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.132 N/A GLU 81.A N LYS 78.A O no hydrogen 2.898 N/A GLN 82.A N LYS 78.A O no hydrogen 2.833 N/A GLN 82.A NE2 ARG 27.A O no hydrogen 2.684 N/A LEU 83.A N THR 79.A O no hydrogen 3.089 N/A GLU 95.A N LYS 5.A O no hydrogen 3.331 N/A LYS 97.A N ARG 3.A O no hydrogen 2.907 N/A