Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3how_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE ASP 77.A O no hydrogen 3.144 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 3.060 N/A ARG 11.A NH2 ASP 77.A O no hydrogen 3.410 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.488 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 3.245 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 2.928 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.056 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.337 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.962 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.447 N/A ARG 22.A N THR 18.A O no hydrogen 3.147 N/A ALA 23.A N LYS 19.A O no hydrogen 2.958 N/A ARG 24.A N TYR 20.A O no hydrogen 2.821 N/A ILE 25.A N GLU 21.A O no hydrogen 2.690 N/A LEU 26.A N ARG 22.A O no hydrogen 2.702 N/A GLY 27.A N ALA 23.A O no hydrogen 2.873 N/A THR 28.A N ARG 24.A O no hydrogen 2.939 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.717 N/A ARG 29.A N ILE 25.A O no hydrogen 2.844 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.511 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.980 N/A ALA 30.A N LEU 26.A O no hydrogen 2.984 N/A LEU 31.A N GLY 27.A O no hydrogen 2.952 N/A GLN 32.A N THR 28.A O no hydrogen 2.854 N/A ILE 33.A N ARG 29.A O no hydrogen 2.856 N/A SER 34.A N ALA 30.A O no hydrogen 2.556 N/A SER 34.A OG ALA 30.A O no hydrogen 3.210 N/A SER 34.A OG LEU 31.A O no hydrogen 2.717 N/A MET 35.A N GLN 32.A O no hydrogen 2.770 N/A ASN 36.A N ILE 33.A O no hydrogen 3.106 N/A ALA 37.A N GLN 32.A O no hydrogen 3.101 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 2.827 N/A GLY 45.A N LEU 43.A O no hydrogen 2.246 N/A THR 47.A N GLU 46.A OE2 no hydrogen 3.280 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 3.303 N/A ILE 52.A N ASP 48.A O no hydrogen 2.919 N/A ALA 53.A N PRO 49.A O no hydrogen 2.776 N/A MET 54.A N LEU 50.A O no hydrogen 2.735 N/A LYS 55.A N ARG 51.A O no hydrogen 2.961 N/A LYS 55.A NZ GLU 44.A OE2 no hydrogen 3.332 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.631 N/A GLU 56.A N ILE 52.A O no hydrogen 2.969 N/A LEU 57.A N ALA 53.A O no hydrogen 2.998 N/A ALA 58.A N MET 54.A O no hydrogen 3.135 N/A ALA 58.A N LYS 55.A O no hydrogen 3.254 N/A GLU 59.A N LYS 55.A O no hydrogen 3.318 N/A GLU 59.A N GLU 56.A O no hydrogen 3.016 N/A LYS 60.A NZ LEU 83.A O no hydrogen 3.301 N/A LYS 61.A N GLU 56.A O no hydrogen 3.009 N/A LEU 64.A N ILE 62.A O no hydrogen 2.882 N/A ILE 66.A N TRP 78.A O no hydrogen 2.859 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.810 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.698 N/A ARG 68.A N GLU 76.A O no hydrogen 2.979 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.902 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 3.034 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.645 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 2.934 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 2.902 N/A LEU 70.A N SER 74.A O no hydrogen 3.001 N/A GLY 73.A N LEU 70.A O no hydrogen 2.798 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.780 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.490 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.304 N/A PHE 75.A N LYS 4.A O no hydrogen 3.014 N/A GLU 76.A N ARG 68.A O no hydrogen 3.029 N/A TRP 78.A N ILE 66.A O no hydrogen 3.162 N/A SER 79.A OG GLU 82.A OE2 no hydrogen 3.008 N/A VAL 80.A N LEU 64.A O no hydrogen 3.478 N/A LEU 83.A N SER 79.A O no hydrogen 2.958 N/A ILE 84.A N PRO 15.A O no hydrogen 3.131 N/A