Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ox9_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.368 N/A ARG 8.A N ALA 5.A O no hydrogen 3.393 N/A ARG 10.A N LEU 6.A O no hydrogen 2.987 N/A GLN 11.A N LYS 7.A O no hydrogen 2.782 N/A SER 12.A N ARG 8.A O no hydrogen 2.744 N/A SER 12.A OG HIS 9.A O no hydrogen 2.470 N/A LEU 13.A N HIS 9.A O no hydrogen 3.059 N/A ARG 15.A N GLN 11.A O no hydrogen 3.053 N/A ARG 16.A N SER 12.A O no hydrogen 2.698 N/A LEU 17.A N LEU 13.A O no hydrogen 3.010 N/A ARG 18.A N LYS 14.A O no hydrogen 2.677 N/A ASN 19.A N ARG 15.A O no hydrogen 2.783 N/A LYS 20.A N ARG 16.A O no hydrogen 2.913 N/A ALA 21.A N LEU 17.A O no hydrogen 3.172 N/A LYS 22.A N ARG 18.A O no hydrogen 3.320 N/A LYS 22.A N ASN 19.A O no hydrogen 2.616 N/A LYS 23.A N ASN 19.A O no hydrogen 3.089 N/A SER 24.A N LYS 20.A O no hydrogen 3.162 N/A SER 24.A OG LYS 20.A O no hydrogen 2.912 N/A SER 24.A OG ALA 21.A O no hydrogen 3.270 N/A ILE 26.A N LYS 22.A O no hydrogen 3.031 N/A LYS 27.A N LYS 23.A O no hydrogen 2.829 N/A THR 28.A N SER 24.A O no hydrogen 2.973 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.895 N/A LEU 29.A N ALA 25.A O no hydrogen 3.006 N/A SER 30.A N ILE 26.A O no hydrogen 2.871 N/A SER 30.A OG ILE 26.A O no hydrogen 2.718 N/A LYS 31.A N LYS 27.A O no hydrogen 2.989 N/A LYS 32.A N THR 28.A O no hydrogen 2.938 N/A ALA 33.A N LEU 29.A O no hydrogen 2.777 N/A ILE 34.A N SER 30.A O no hydrogen 2.842 N/A GLN 35.A N LYS 31.A O no hydrogen 2.609 N/A LEU 36.A N LYS 32.A O no hydrogen 3.186 N/A LEU 36.A N ALA 33.A O no hydrogen 2.691 N/A ALA 37.A N ALA 33.A O no hydrogen 2.912 N/A GLN 38.A N ILE 34.A O no hydrogen 2.730 N/A GLU 39.A N GLN 35.A O no hydrogen 3.085 N/A GLY 40.A N ALA 37.A O no hydrogen 2.620 N/A LYS 41.A N LEU 36.A O no hydrogen 3.106 N/A ALA 45.A N ALA 42.A O no hydrogen 2.705 N/A LEU 46.A N GLU 43.A O no hydrogen 2.949 N/A LYS 47.A N GLU 43.A O no hydrogen 3.337 N/A ILE 48.A N GLU 44.A O no hydrogen 3.206 N/A MET 49.A N ALA 45.A O no hydrogen 3.045 N/A ARG 50.A N LEU 46.A O no hydrogen 2.815 N/A ALA 52.A N ILE 48.A O no hydrogen 2.988 N/A GLU 53.A N MET 49.A O no hydrogen 2.690 N/A SER 54.A N ARG 50.A O no hydrogen 2.854 N/A LEU 55.A N LYS 51.A O no hydrogen 2.761 N/A ILE 56.A N ALA 52.A O no hydrogen 2.943 N/A ASP 57.A N GLU 53.A O no hydrogen 3.059 N/A LYS 58.A N SER 54.A O no hydrogen 2.930 N/A ALA 59.A N LEU 55.A O no hydrogen 2.707 N/A ALA 60.A N ILE 56.A O no hydrogen 2.972 N/A LYS 61.A N LYS 58.A O no hydrogen 2.818 N/A THR 64.A N ALA 59.A O no hydrogen 3.231 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.474 N/A LEU 65.A N ALA 59.A O no hydrogen 3.239 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.468 N/A ARG 72.A N ASN 68.A O no hydrogen 2.703 N/A ARG 73.A N ALA 69.A O no hydrogen 3.221 N/A LYS 74.A N ALA 70.A O no hydrogen 3.022 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.452 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.707 N/A SER 75.A N ALA 71.A O no hydrogen 3.019 N/A SER 75.A OG ALA 71.A O no hydrogen 2.826 N/A SER 75.A OG ARG 72.A O no hydrogen 2.826 N/A ARG 76.A N ARG 72.A O no hydrogen 2.926 N/A MET 78.A N SER 75.A O no hydrogen 3.035 N/A ARG 79.A N SER 75.A O no hydrogen 3.453 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.314 N/A ARG 82.A N MET 78.A O no hydrogen 3.017 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.724 N/A GLN 83.A N ARG 79.A O no hydrogen 3.069 N/A LEU 84.A N LYS 80.A O no hydrogen 3.028 N/A LEU 85.A N VAL 81.A O no hydrogen 3.054 N/A GLU 86.A N GLN 83.A O no hydrogen 2.561 N/A LEU 97.A N GLY 94.A O no hydrogen 3.292 N/A LEU 97.A N GLY 95.A O no hydrogen 2.531 N/A