Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.556 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.856 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.273 N/A LYS 7.A N THR 3.A O no hydrogen 2.842 N/A GLN 8.A N LYS 4.A O no hydrogen 2.678 N/A LYS 9.A N GLU 5.A O no hydrogen 2.897 N/A ILE 11.A N LYS 7.A O no hydrogen 3.117 N/A GLN 12.A N GLN 8.A O no hydrogen 2.718 N/A GLU 13.A N LYS 9.A O no hydrogen 2.762 N/A PHE 14.A N ILE 11.A O no hydrogen 3.397 N/A ALA 15.A N ILE 11.A O no hydrogen 2.758 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.347 N/A ASP 20.A N PHE 17.A O no hydrogen 2.789 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.997 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.390 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.551 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.878 N/A GLN 27.A N SER 23.A O no hydrogen 3.100 N/A VAL 28.A N THR 24.A O no hydrogen 3.081 N/A ALA 29.A N GLU 25.A O no hydrogen 2.651 N/A LEU 30.A N VAL 26.A O no hydrogen 2.885 N/A LEU 31.A N GLN 27.A O no hydrogen 2.814 N/A THR 32.A N VAL 28.A O no hydrogen 2.894 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.447 N/A LEU 33.A N ALA 29.A O no hydrogen 3.017 N/A ARG 34.A N LEU 30.A O no hydrogen 2.890 N/A ILE 35.A N LEU 31.A O no hydrogen 3.016 N/A ASN 36.A N THR 32.A O no hydrogen 3.044 N/A ARG 37.A N LEU 33.A O no hydrogen 3.015 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.598 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.097 N/A LEU 38.A N ARG 34.A O no hydrogen 2.878 N/A SER 39.A N ILE 35.A O no hydrogen 2.544 N/A SER 39.A OG ILE 35.A O no hydrogen 2.766 N/A GLU 40.A N ASN 36.A O no hydrogen 2.651 N/A HIS 41.A N ARG 37.A O no hydrogen 2.663 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.743 N/A LEU 42.A N LEU 38.A O no hydrogen 2.669 N/A LYS 43.A N SER 39.A O no hydrogen 3.005 N/A LYS 43.A N GLU 40.A O no hydrogen 2.570 N/A VAL 44.A N HIS 41.A O no hydrogen 3.082 N/A HIS 45.A N HIS 41.A O no hydrogen 3.232 N/A HIS 49.A N LYS 47.A O no hydrogen 2.451 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.238 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.921 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.569 N/A ARG 53.A N HIS 49.A O no hydrogen 3.309 N/A ARG 53.A N HIS 50.A O no hydrogen 3.324 N/A LEU 55.A N SER 51.A O no hydrogen 3.189 N/A LEU 56.A N HIS 52.A O no hydrogen 2.882 N/A MET 57.A N ARG 53.A O no hydrogen 2.872 N/A MET 58.A N GLY 54.A O no hydrogen 2.855 N/A VAL 59.A N LEU 55.A O no hydrogen 2.789 N/A GLY 60.A N LEU 56.A O no hydrogen 3.033 N/A GLN 61.A N MET 57.A O no hydrogen 2.907 N/A ARG 62.A N MET 58.A O no hydrogen 3.029 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.195 N/A ARG 63.A N VAL 59.A O no hydrogen 2.915 N/A ARG 64.A N GLY 60.A O no hydrogen 2.998 N/A LEU 65.A N GLN 61.A O no hydrogen 2.999 N/A LEU 66.A N ARG 62.A O no hydrogen 2.849 N/A ARG 67.A N ARG 63.A O no hydrogen 2.925 N/A TYR 68.A N ARG 64.A O no hydrogen 2.916 N/A LEU 69.A N LEU 65.A O no hydrogen 2.766 N/A GLN 70.A N LEU 66.A O no hydrogen 2.800 N/A ARG 71.A N ARG 67.A O no hydrogen 2.934 N/A GLU 72.A N TYR 68.A O no hydrogen 2.930 N/A ASP 73.A N LEU 69.A O no hydrogen 2.774 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.797 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.034 N/A TYR 77.A N ASP 73.A O no hydrogen 3.212 N/A ARG 78.A N PRO 74.A O no hydrogen 3.014 N/A ALA 79.A N GLU 75.A O no hydrogen 3.006 N/A LEU 80.A N ARG 76.A O no hydrogen 2.684 N/A ILE 81.A N TYR 77.A O no hydrogen 3.021 N/A GLU 82.A N ARG 78.A O no hydrogen 3.374 N/A LYS 83.A N ALA 79.A O no hydrogen 3.063 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.865 N/A LEU 84.A N LEU 80.A O no hydrogen 2.844 N/A GLY 85.A N ILE 81.A O no hydrogen 2.718 N/A GLY 85.A N GLU 82.A O no hydrogen 3.096 N/A ILE 86.A N ILE 81.A O no hydrogen 3.219 N/A