Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLU 6.A O no hydrogen 2.973 N/A ARG 9.A NE.A GLU 12.A OE1 no hydrogen 3.212 N/A ARG 9.A NH2.B GLU 12.A OE1 no hydrogen 2.978 N/A ALA 10.A N ALA 7.A O no hydrogen 3.046 N/A LEU 13.A N ARG 9.A O no hydrogen 2.943 N/A LEU 14.A N ALA 10.A O no hydrogen 3.248 N/A GLU 15.A N LEU 11.A O no hydrogen 2.894 N/A ASP 16.A N GLU 12.A O no hydrogen 2.933 N/A TYR 17.A N LEU 13.A O no hydrogen 2.947 N/A HIS 18.A N LEU 14.A O no hydrogen 2.985 N/A HIS 18.A NE2 GLU 34.A OE2 no hydrogen 2.962 N/A ALA 19.A N GLU 15.A O no hydrogen 3.008 N/A ARG 20.A N TYR 17.A O no hydrogen 3.145 N/A ARG 20.A NH1 ASP 16.A O no hydrogen 3.144 N/A LEU 21.A N HIS 18.A O no hydrogen 3.100 N/A SER 22.A N ARG 20.A O no hydrogen 3.014 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.529 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.671 N/A ASP 26.A N GLU 23.A O no hydrogen 2.813 N/A ARG 27.A N PRO 24.A O no hydrogen 3.338 N/A ARG 30.A N ASP 26.A O no hydrogen 3.022 N/A ARG 30.A NH1 LEU 21.A O no hydrogen 3.027 N/A ILE 31.A N ARG 27.A O no hydrogen 2.984 N/A ALA 32.A N ALA 28.A O no hydrogen 3.109 N/A ILE 33.A N LEU 29.A O no hydrogen 2.891 N/A GLU 34.A N ARG 30.A O no hydrogen 2.959 N/A ARG 35.A N ILE 31.A O no hydrogen 3.243 N/A VAL 36.A N ALA 32.A O no hydrogen 3.165 N/A ILE 37.A N ILE 33.A O no hydrogen 2.890 N/A ARG 38.A N GLU 34.A O no hydrogen 2.950 N/A ILE 39.A N ARG 35.A O no hydrogen 2.941 N/A PHE 40.A N VAL 36.A O no hydrogen 2.771 N/A LYS 41.A N ILE 37.A O no hydrogen 2.938 N/A SER 42.A N ARG 38.A O no hydrogen 3.061 N/A SER 42.A OG.B ARG 38.A O no hydrogen 3.109 N/A ARG 43.A N ILE 39.A O no hydrogen 3.053 N/A LEU 44.A N PHE 40.A O no hydrogen 3.005 N/A PHE 45.A N LYS 41.A O no hydrogen 2.906 N/A GLN 46.A N SER 42.A O no hydrogen 2.926 N/A ALA 47.A N ARG 43.A O no hydrogen 3.064 N/A LEU 48.A N LEU 44.A O no hydrogen 3.002 N/A LEU 49.A N PHE 45.A O no hydrogen 2.891 N/A ASP 50.A N GLN 46.A O no hydrogen 2.981 N/A ILE 51.A N ALA 47.A O no hydrogen 3.335 N/A GLN 52.A N LEU 48.A O no hydrogen 3.010 N/A GLU 53.A N LEU 49.A O no hydrogen 2.836 N/A PHE 54.A N ASP 50.A O no hydrogen 3.074 N/A TYR 55.A N ILE 51.A O no hydrogen 2.798 N/A GLU 56.A N GLN 52.A O no hydrogen 2.968 N/A LEU 57.A N GLU 53.A O no hydrogen 2.967 N/A THR 58.A N PHE 54.A O no hydrogen 2.858 N/A THR 58.A OG1 GLU 72.A OE1 no hydrogen 2.555 N/A LEU 60.A N TYR 55.A O no hydrogen 2.888 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.088 N/A LYS 64.A N ASP 61.A O no hydrogen 3.148 N/A LYS 64.A NZ LEU 57.A O no hydrogen 2.431 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.918 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.161 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.867 N/A GLN 68.A N SER 65.A OG no hydrogen 2.950 N/A LYS 69.A N SER 65.A O no hydrogen 2.872 N/A LYS 69.A NZ LEU 59.A O no hydrogen 2.894 N/A LYS 69.A NZ ASP 61.A O no hydrogen 3.478 N/A THR 70.A N ILE 66.A O no hydrogen 2.863 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.732 N/A ALA 71.A N GLN 67.A O no hydrogen 2.976 N/A GLU 72.A N GLN 68.A O no hydrogen 2.985 N/A THR 73.A N LYS 69.A O no hydrogen 2.828 N/A THR 73.A OG1 LYS 69.A O no hydrogen 2.741 N/A LEU 74.A N THR 70.A O no hydrogen 2.873 N/A GLN 75.A N ALA 71.A O no hydrogen 3.031 N/A ILE 76.A N GLU 72.A O no hydrogen 3.101 N/A ALA 77.A N THR 73.A O no hydrogen 3.216 N/A THR 78.A N LEU 74.A O no hydrogen 3.034 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.938 N/A LYS 79.A N GLN 75.A O no hydrogen 2.930 N/A TRP 80.A N ILE 76.A O no hydrogen 3.046 N/A GLU 81.A N ALA 77.A O no hydrogen 2.844 N/A LYS 82.A N THR 78.A O no hydrogen 3.085 N/A LYS 82.A N LYS 79.A O no hydrogen 3.108 N/A ASP 83.A N TRP 80.A O no hydrogen 3.329 N/A GLN 85.A N LYS 82.A O no hydrogen 2.925 N/A ALA 86.A N ASP 83.A O no hydrogen 3.229 N/A