Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE THR 6.A O no hydrogen 3.178 N/A THR 6.A OG1 ARG 8.A O no hydrogen 3.051 N/A THR 10.A N GLU 40.A OE1 no hydrogen 2.826 N/A THR 10.A OG1 GLU 40.A OE1 no hydrogen 2.916 N/A CYS 11.A N GLU 40.A OE2 no hydrogen 2.925 N/A SER 15.A N CYS 53.A O no hydrogen 2.815 N/A GLN 17.A N SER 15.A OG no hydrogen 3.380 N/A SER 23.A N ASN 20.A O no hydrogen 2.858 N/A SER 23.A OG ASN 20.A O no hydrogen 2.643 N/A LEU 24.A N PRO 21.A O no hydrogen 2.944 N/A GLU 25.A N THR 44.A O no hydrogen 2.779 N/A LYS 26.A N THR 44.A O no hydrogen 2.980 N/A LYS 26.A NZ GLU 28.A OE2 no hydrogen 3.390 N/A GLU 28.A N ILE 42.A O no hydrogen 2.922 N/A ILE 30.A N GLU 40.A O no hydrogen 2.702 N/A SER 33.A N CYS 36.A O no hydrogen 2.870 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.574 N/A PHE 35.A N SER 33.A OG no hydrogen 2.912 N/A CYS 36.A N SER 33.A O no hydrogen 3.338 N/A CYS 36.A SG ARG 38.A O no hydrogen 3.380 N/A GLU 40.A N ILE 30.A O no hydrogen 2.896 N/A ILE 42.A N GLU 28.A O no hydrogen 2.888 N/A ALA 43.A N ARG 52.A O no hydrogen 2.817 N/A THR 44.A N LYS 26.A O no hydrogen 2.809 N/A MET 45.A N GLU 50.A O no hydrogen 2.902 N/A LYS 46.A N SER 23.A O no hydrogen 3.006 N/A LYS 46.A NZ ARG 22.A O no hydrogen 2.663 N/A GLU 50.A N LYS 47.A O no hydrogen 2.952 N/A ARG 52.A N ALA 43.A O no hydrogen 2.780 N/A ARG 52.A NE GLU 50.A OE1 no hydrogen 3.517 N/A ARG 52.A NH2 GLU 50.A OE2 no hydrogen 3.219 N/A LEU 54.A N ILE 41.A O no hydrogen 2.776 N/A ASN 55.A N SER 15.A O no hydrogen 2.788 N/A ASN 55.A ND2 ASN 16.A OD1 no hydrogen 2.677 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.146 N/A SER 58.A N ASN 55.A O no hydrogen 2.852 N/A SER 58.A OG ASN 16.A O no hydrogen 3.484 N/A SER 58.A OG ASN 55.A O no hydrogen 2.969 N/A ILE 61.A N SER 58.A OG no hydrogen 3.301 N/A LYS 62.A N SER 58.A O no hydrogen 3.019 N/A ASN 63.A N LYS 59.A O no hydrogen 2.854 N/A LEU 64.A N ALA 60.A O no hydrogen 2.919 N/A LEU 65.A N ILE 61.A O no hydrogen 2.894 N/A LYS 66.A N LYS 62.A O no hydrogen 3.221 N/A ALA 67.A N ASN 63.A O no hydrogen 2.928 N/A VAL 68.A N LEU 64.A O no hydrogen 2.906 N/A SER 69.A N LEU 65.A O no hydrogen 2.974 N/A LYS 70.A N LYS 66.A O no hydrogen 3.082 N/A GLU 71.A N ALA 67.A O no hydrogen 2.888 N/A MET 72.A N LYS 70.A O no hydrogen 2.487 N/A SER 73.A N LYS 70.A O no hydrogen 2.996 N/A