Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4auq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 19.A OE2 no hydrogen 3.382 N/A ILE 4.A N LEU 16.A O no hydrogen 3.089 N/A PHE 5.A N SER 66.A O no hydrogen 2.836 N/A VAL 6.A N ILE 14.A O no hydrogen 2.915 N/A LYS 7.A N LEU 68.A O no hydrogen 2.805 N/A LYS 7.A NZ GLY 11.A O no hydrogen 2.974 N/A THR 8.A N LYS 12.A O no hydrogen 2.775 N/A THR 8.A OG1 THR 10.A OG1 no hydrogen 3.222 N/A THR 8.A OG1 LYS 12.A O no hydrogen 3.296 N/A THR 8.A OG1 GLU 35.A OE1 no hydrogen 3.406 N/A THR 10.A OG1 THR 8.A OG1 no hydrogen 3.222 N/A GLY 11.A N THR 8.A O no hydrogen 2.668 N/A ILE 14.A N VAL 6.A O no hydrogen 2.965 N/A THR 15.A OG1 GLN 3.A OE1 no hydrogen 2.655 N/A LEU 16.A N ILE 4.A O no hydrogen 2.943 N/A VAL 18.A N MET 2.A O no hydrogen 2.798 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.817 N/A ASP 22.A N GLU 19.A O no hydrogen 2.844 N/A THR 23.A OG1 ASN 26.A OD1 no hydrogen 3.368 N/A ILE 24.A N ARG 55.A O no hydrogen 2.747 N/A ASN 26.A N THR 23.A OG1 no hydrogen 2.897 N/A VAL 27.A N THR 23.A O no hydrogen 3.231 N/A LYS 28.A N ILE 24.A O no hydrogen 3.023 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.367 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.559 N/A ALA 29.A N GLU 25.A O no hydrogen 2.999 N/A LYS 30.A N ASN 26.A O no hydrogen 3.110 N/A LYS 30.A NZ GLU 17.A O no hydrogen 2.745 N/A ILE 31.A N VAL 27.A O no hydrogen 2.821 N/A GLN 32.A N LYS 28.A O no hydrogen 2.894 N/A ASP 33.A N ALA 29.A O no hydrogen 3.084 N/A LYS 34.A N LYS 30.A O no hydrogen 3.216 N/A LYS 34.A NZ THR 15.A O no hydrogen 3.258 N/A GLU 35.A N ILE 31.A O no hydrogen 2.697 N/A GLY 36.A N GLN 32.A O no hydrogen 2.790 N/A GLN 41.A N PRO 38.A O no hydrogen 2.881 N/A GLN 42.A N PRO 39.A O no hydrogen 2.850 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.789 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.852 N/A ARG 43.A N VAL 71.A O no hydrogen 2.869 N/A ILE 45.A N HIS 69.A O no hydrogen 2.734 N/A PHE 46.A N LYS 49.A O no hydrogen 2.864 N/A LYS 49.A N PHE 46.A O no hydrogen 3.106 N/A LEU 51.A N LEU 44.A O no hydrogen 2.795 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.988 N/A ARG 55.A N GLU 52.A O no hydrogen 3.212 N/A THR 56.A N ASP 59.A OD2 no hydrogen 3.183 N/A LEU 57.A N ASP 22.A O no hydrogen 3.037 N/A SER 58.A N PRO 20.A O no hydrogen 2.945 N/A SER 58.A OG PRO 20.A O no hydrogen 2.439 N/A ASP 59.A N THR 56.A O no hydrogen 3.250 N/A TYR 60.A N LEU 57.A O no hydrogen 3.231 N/A ASN 61.A N SER 58.A O no hydrogen 2.969 N/A ILE 62.A N LEU 57.A O no hydrogen 2.931 N/A GLN 63.A N SER 66.A OG no hydrogen 2.964 N/A GLU 65.A N GLN 3.A O no hydrogen 2.855 N/A SER 66.A N GLN 63.A O no hydrogen 3.125 N/A SER 66.A OG GLN 63.A O no hydrogen 2.657 N/A LEU 68.A N PHE 5.A O no hydrogen 2.766 N/A HIS 69.A N ILE 45.A O no hydrogen 2.717 N/A LEU 70.A N LYS 7.A O no hydrogen 3.094 N/A VAL 71.A N ARG 43.A O no hydrogen 2.986 N/A ARG 73.A N GLN 41.A O no hydrogen 2.810 N/A