Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TYR 10.A O no hydrogen 2.453 N/A TYR 10.A N ASP 74.A OD2 no hydrogen 2.968 N/A GLU 15.A N THR 12.A O no hydrogen 2.684 N/A GLU 15.A N THR 12.A OG1 no hydrogen 2.740 N/A ALA 16.A N ILE 13.A O no hydrogen 3.128 N/A LYS 17.A N ILE 13.A O no hydrogen 2.942 N/A LYS 17.A NZ ALA 14.A O no hydrogen 2.618 N/A LYS 17.A NZ GLU 18.A OE1 no hydrogen 3.475 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.365 N/A LEU 20.A N ALA 16.A O no hydrogen 2.917 N/A LEU 21.A N LYS 17.A O no hydrogen 2.917 N/A LYS 22.A N GLU 18.A O no hydrogen 2.850 N/A ARG 23.A N LEU 19.A O no hydrogen 2.987 N/A ARG 24.A N LEU 20.A O no hydrogen 2.860 N/A GLU 25.A N LEU 21.A O no hydrogen 2.920 N/A GLU 26.A N LYS 22.A O no hydrogen 2.919 N/A GLU 27.A N ARG 23.A O no hydrogen 2.912 N/A VAL 28.A N ARG 24.A O no hydrogen 2.994 N/A LYS 29.A N GLU 25.A O no hydrogen 2.920 N/A LYS 29.A NZ GLU 25.A O no hydrogen 2.736 N/A LYS 29.A NZ GLU 25.A OE1 no hydrogen 2.330 N/A ALA 30.A N GLU 26.A O no hydrogen 2.917 N/A GLY 31.A N VAL 28.A O no hydrogen 2.940 N/A ILE 32.A N GLU 27.A O no hydrogen 2.959 N/A ARG 41.A NH1 TYR 37.A O no hydrogen 2.483 N/A LEU 44.A N ALA 40.A O no hydrogen 2.857 N/A GLU 45.A N ARG 41.A O no hydrogen 2.920 N/A ALA 47.A N ALA 43.A O no hydrogen 2.887 N/A GLU 48.A N LEU 44.A O no hydrogen 2.873 N/A ARG 49.A N HIS 46.A O no hydrogen 3.269 N/A ARG 49.A NH1 ARG 49.A O no hydrogen 2.849 N/A LYS 57.A N ASP 56.A OD1 no hydrogen 2.508 N/A ALA 58.A N PRO 54.A O no hydrogen 2.602 N/A LYS 59.A N ALA 55.A O no hydrogen 2.935 N/A LYS 59.A NZ ALA 55.A O no hydrogen 2.943 N/A GLU 60.A N ASP 56.A O no hydrogen 2.921 N/A ALA 61.A N LYS 57.A O no hydrogen 2.908 N/A VAL 62.A N ALA 58.A O no hydrogen 2.925 N/A GLU 63.A N LYS 59.A O no hydrogen 2.912 N/A GLU 64.A N GLU 60.A O no hydrogen 2.944 N/A LEU 65.A N ALA 61.A O no hydrogen 2.939 N/A MET 66.A N VAL 62.A O no hydrogen 2.914 N/A ASN 67.A N GLU 63.A O no hydrogen 2.956 N/A ASN 67.A ND2 GLU 64.A OE1 no hydrogen 3.318 N/A TRP 71.A NE1 GLU 106.A OE1 no hydrogen 2.430 N/A ILE 76.A N SER 73.A O no hydrogen 2.711 N/A ALA 77.A N SER 73.A O no hydrogen 3.330 N/A CYS 78.A N ASP 74.A O no hydrogen 2.874 N/A CYS 78.A SG TYR 10.A O no hydrogen 3.282 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.107 N/A LYS 79.A N ARG 75.A O no hydrogen 2.982 N/A ILE 80.A N ILE 76.A O no hydrogen 2.956 N/A VAL 81.A N ALA 77.A O no hydrogen 2.905 N/A ASP 82.A N CYS 78.A O no hydrogen 2.895 N/A ILE 83.A N LYS 79.A O no hydrogen 2.966 N/A MET 84.A N ILE 80.A O no hydrogen 2.993 N/A GLU 86.A N MET 84.A O no hydrogen 2.794 N/A ASP 90.A N ASP 87.A OD2 no hydrogen 2.354 N/A LEU 91.A N ASP 87.A O no hydrogen 3.131 N/A ARG 92.A N SER 88.A O no hydrogen 2.916 N/A VAL 93.A N MET 89.A O no hydrogen 2.926 N/A ILE 94.A N ASP 90.A O no hydrogen 2.958 N/A PHE 95.A N LEU 91.A O no hydrogen 2.853 N/A ALA 96.A N ARG 92.A O no hydrogen 2.911 N/A LYS 97.A N VAL 93.A O no hydrogen 3.179 N/A LYS 97.A NZ VAL 93.A O no hydrogen 2.403 N/A GLU 98.A N ILE 94.A O no hydrogen 3.169 N/A THR 103.A N GLU 106.A OE2 no hydrogen 3.123 N/A LYS 108.A N GLN 104.A O no hydrogen 2.915 N/A GLN 109.A N GLU 105.A O no hydrogen 3.024 N/A ILE 110.A N GLU 106.A O no hydrogen 2.911 N/A LEU 111.A N MET 107.A O no hydrogen 2.907 N/A ASP 112.A N LYS 108.A O no hydrogen 2.918 N/A ILE 113.A N GLN 109.A O no hydrogen 2.898 N/A LEU 114.A N ILE 110.A O no hydrogen 2.879 N/A ASP 115.A N ASP 112.A O no hydrogen 3.285 N/A LYS 116.A N ILE 113.A O no hydrogen 3.131 N/A