Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aj0_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.388 N/A ASP 5.A N GLU 4.A OE2 no hydrogen 3.189 N/A ALA 7.A N GLU 4.A O no hydrogen 2.959 N/A SER 11.A OG SER 11.A O no hydrogen 2.813 N/A SER 11.A OG PHE 14.A O no hydrogen 2.639 N/A TYR 13.A OH TRP 9.A O no hydrogen 2.726 N/A PHE 14.A N LYS 10.A O no hydrogen 3.103 N/A LEU 15.A N TYR 13.A O no hydrogen 2.449 N/A LYS 16.A N ASN 12.A O no hydrogen 2.598 N/A ILE 17.A N TYR 13.A O no hydrogen 2.815 N/A GLN 19.A N LYS 16.A O no hydrogen 2.217 N/A LEU 20.A N LYS 16.A O no hydrogen 2.412 N/A TYR 24.A N LEU 21.A O no hydrogen 3.020 N/A GLN 39.A NE2 LYS 106.A O no hydrogen 2.744 N/A MET 40.A N SER 37.A O no hydrogen 2.863 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.873 N/A GLN 42.A N LYS 38.A O no hydrogen 2.360 N/A ARG 44.A N MET 40.A O no hydrogen 3.200 N/A SER 46.A OG GLN 42.A O no hydrogen 2.838 N/A SER 46.A OG ILE 43.A O no hydrogen 3.528 N/A ARG 48.A N MET 45.A O no hydrogen 2.881 N/A LYS 50.A NZ LYS 92.A O no hydrogen 3.175 N/A LEU 54.A N PHE 88.A O no hydrogen 3.297 N/A ASN 58.A ND2 ARG 83.A O no hydrogen 2.634 N/A ASN 58.A ND2 GLY 84.A O no hydrogen 3.321 N/A GLY 67.A N LYS 63.A O no hydrogen 2.664 N/A HIS 68.A N ALA 64.A O no hydrogen 2.849 N/A LEU 69.A N ILE 65.A O no hydrogen 2.628 N/A ASN 71.A ND2 PRO 73.A O no hydrogen 2.868 N/A HIS 81.A N LEU 78.A O no hydrogen 2.745 N/A VAL 89.A N PHE 28.A O no hydrogen 2.582 N/A THR 91.A N LYS 26.A O no hydrogen 3.264 N/A THR 91.A OG1 LYS 50.A O no hydrogen 2.724 N/A LYS 92.A NZ ASP 23.A O no hydrogen 3.010 N/A ILE 98.A N LEU 95.A O no hydrogen 2.931 N/A ASP 100.A N GLU 97.A O no hydrogen 2.800 N/A LEU 102.A N ILE 98.A O no hydrogen 3.225 N/A ASN 105.A N LEU 102.A O no hydrogen 2.528 N/A ASN 105.A ND2 ASP 100.A O no hydrogen 2.927 N/A LYS 106.A NZ ILE 43.A O no hydrogen 2.884 N/A