Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 6.A O no hydrogen 2.716 N/A LYS 9.A NZ ASN 10.A OD1 no hydrogen 3.174 N/A SER 14.A N ASP 13.A OD2 no hydrogen 2.457 N/A SER 14.A OG ASP 13.A OD2 no hydrogen 3.345 N/A LYS 22.A N ILE 35.A O no hydrogen 2.388 N/A GLN 27.A N ALA 24.A O no hydrogen 3.153 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 2.526 N/A THR 31.A N ASP 62.A OD1 no hydrogen 2.657 N/A THR 31.A OG1 LEU 60.A O no hydrogen 2.537 N/A GLY 32.A N ALA 59.A O no hydrogen 3.006 N/A ILE 35.A N LEU 57.A O no hydrogen 2.647 N/A TYR 36.A N LEU 57.A O no hydrogen 2.907 N/A ARG 37.A N GLY 20.A O no hydrogen 2.350 N/A GLN 38.A NE2 VAL 43.A O no hydrogen 3.119 N/A GLY 40.A N ASP 55.A OD2 no hydrogen 3.230 N/A ARG 42.A N GLN 38.A OE1 no hydrogen 2.776 N/A VAL 43.A N GLN 38.A OE1 no hydrogen 2.873 N/A TYR 44.A N THR 77.A O no hydrogen 2.882 N/A GLY 50.A N PHE 58.A O no hydrogen 2.873 N/A GLY 52.A N THR 56.A O no hydrogen 2.819 N/A THR 56.A N GLY 52.A O no hydrogen 2.981 N/A LEU 57.A N TYR 36.A O no hydrogen 2.910 N/A PHE 58.A N GLY 50.A O no hydrogen 2.935 N/A ALA 59.A N GLN 33.A O no hydrogen 2.609 N/A LEU 60.A N ASN 48.A O no hydrogen 2.722 N/A LEU 64.A N VAL 82.A O no hydrogen 2.887 N/A LYS 66.A N SER 80.A O no hydrogen 2.923 N/A GLN 68.A N ARG 78.A O no hydrogen 2.904 N/A LYS 69.A NZ GLN 74.A O no hydrogen 2.525 N/A PHE 70.A N LYS 76.A O no hydrogen 2.879 N/A GLN 74.A N GLY 71.A O no hydrogen 3.107 N/A LYS 76.A N PHE 70.A O no hydrogen 2.887 N/A LYS 76.A NZ TYR 44.A OH no hydrogen 2.589 N/A ARG 78.A N GLN 68.A O no hydrogen 2.873 N/A VAL 79.A N TYR 44.A O no hydrogen 3.166 N/A SER 80.A N LYS 66.A O no hydrogen 2.884 N/A LYS 83.A NZ ASN 48.A OD1 no hydrogen 2.905 N/A