Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3q_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE ASP 74.A O no hydrogen 3.357 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 3.342 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 3.159 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 3.024 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.115 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.297 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.887 N/A MET 14.A N ILE 81.A O no hydrogen 2.935 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.876 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.139 N/A ARG 19.A N THR 15.A O no hydrogen 2.905 N/A ALA 20.A N TYR 17.A O no hydrogen 3.263 N/A ARG 21.A N TYR 17.A O no hydrogen 2.931 N/A ILE 22.A N GLU 18.A O no hydrogen 2.955 N/A GLY 24.A N ALA 20.A O no hydrogen 3.279 N/A THR 25.A N ARG 21.A O no hydrogen 3.002 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.500 N/A ARG 26.A N ILE 22.A O no hydrogen 2.854 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.212 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.573 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 2.961 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.998 N/A ALA 27.A N LEU 23.A O no hydrogen 2.847 N/A LEU 28.A N GLY 24.A O no hydrogen 2.881 N/A GLN 29.A N THR 25.A O no hydrogen 3.002 N/A ILE 30.A N ARG 26.A O no hydrogen 2.998 N/A SER 31.A N ALA 27.A O no hydrogen 2.945 N/A SER 31.A OG LEU 28.A O no hydrogen 2.341 N/A MET 32.A N LEU 28.A O no hydrogen 3.000 N/A MET 32.A N GLN 29.A O no hydrogen 2.637 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.902 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 2.673 N/A ILE 49.A N ASP 45.A O no hydrogen 2.866 N/A ALA 50.A N PRO 46.A O no hydrogen 2.729 N/A MET 51.A N LEU 47.A O no hydrogen 2.902 N/A LYS 52.A N ARG 48.A O no hydrogen 3.350 N/A GLU 53.A N ILE 49.A O no hydrogen 2.959 N/A LEU 54.A N ALA 50.A O no hydrogen 2.828 N/A ALA 55.A N MET 51.A O no hydrogen 2.772 N/A GLU 56.A N LYS 52.A O no hydrogen 2.782 N/A LYS 57.A N LEU 54.A O no hydrogen 3.106 N/A LYS 58.A N GLU 53.A O no hydrogen 2.840 N/A LEU 61.A N ILE 59.A O no hydrogen 2.703 N/A ILE 63.A N TRP 75.A O no hydrogen 2.739 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.946 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 3.332 N/A ARG 65.A N GLU 73.A O no hydrogen 2.639 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.593 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.586 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.993 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.750 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 2.892 N/A LEU 67.A N SER 71.A O no hydrogen 2.948 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.490 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.767 N/A GLU 73.A N ARG 65.A O no hydrogen 2.826 N/A TRP 75.A N ILE 63.A O no hydrogen 2.899 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.094 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.067 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 3.111 N/A VAL 77.A N LEU 61.A O no hydrogen 3.103 N/A GLU 79.A N SER 76.A O no hydrogen 2.792 N/A ILE 81.A N PRO 12.A O no hydrogen 3.043 N/A