Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqc_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N MET 60.A O no hydrogen 3.302 N/A SER 9.A N HIS 6.A ND1 no hydrogen 3.130 N/A SER 9.A OG HIS 6.A ND1 no hydrogen 2.788 N/A ALA 10.A N HIS 6.A O no hydrogen 3.009 N/A LYS 11.A N ARG 7.A O no hydrogen 2.946 N/A ARG 12.A N GLY 8.A O no hydrogen 2.916 N/A PHE 13.A N SER 9.A O no hydrogen 2.921 N/A LYS 14.A N LYS 22.A O no hydrogen 3.069 N/A LYS 15.A NZ LEU 61.A O no hydrogen 3.116 N/A THR 16.A OG1 LYS 20.A O no hydrogen 2.383 N/A SER 18.A N THR 16.A O no hydrogen 2.803 N/A LYS 20.A NZ SER 18.A O no hydrogen 3.525 N/A LYS 22.A N LYS 14.A O no hydrogen 2.730 N/A ARG 23.A N ALA 47.A O no hydrogen 3.050 N/A ARG 23.A NE VAL 48.A O no hydrogen 3.506 N/A HIS 25.A ND1 LYS 45.A O no hydrogen 2.572 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.586 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.794 N/A LYS 35.A NZ LEU 31.A O no hydrogen 2.540 N/A SER 36.A N GLN 39.A OE1 no hydrogen 3.397 N/A SER 36.A OG GLN 39.A OE1 no hydrogen 3.149 N/A GLN 39.A N SER 36.A OG no hydrogen 3.367 N/A LYS 40.A N SER 36.A O no hydrogen 3.204 N/A LYS 40.A NZ GLN 37.A OE1 no hydrogen 3.364 N/A ARG 41.A N GLN 37.A O no hydrogen 2.935 N/A LEU 43.A N GLN 39.A O no hydrogen 2.886 N/A ARG 44.A N LYS 40.A O no hydrogen 2.938 N/A LYS 45.A N LYS 42.A O no hydrogen 3.326 N/A ALA 47.A N ARG 23.A O no hydrogen 3.019 N/A VAL 49.A N LEU 21.A O no hydrogen 3.296 N/A PHE 54.A N SER 50.A O no hydrogen 2.668 N/A LYS 55.A N ALA 51.A O no hydrogen 2.920 N/A ARG 56.A N ASP 53.A O no hydrogen 3.211 N/A ILE 57.A N ASP 53.A O no hydrogen 2.976 N/A LYS 58.A N PHE 54.A O no hydrogen 3.214 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.387 N/A MET 60.A N ILE 57.A O no hydrogen 3.253 N/A ASN 63.A ND2 MET 3.A O no hydrogen 2.968 N/A ASN 63.A ND2 THR 5.A OG1 no hydrogen 3.042 N/A