Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bs7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N GLU 8.A O no hydrogen 3.210 N/A ARG 15.A N SER 11.A O no hydrogen 3.173 N/A ILE 17.A N HIS 13.A O no hydrogen 2.952 N/A PHE 18.A N ARG 15.A O no hydrogen 3.097 N/A GLY 19.A N ARG 15.A O no hydrogen 2.919 N/A TYR 20.A N ARG 15.A O no hydrogen 3.114 N/A ARG 34.A N ASP 30.A O no hydrogen 3.136 N/A ARG 34.A N TYR 31.A O no hydrogen 3.124 N/A TYR 35.A N TYR 31.A O no hydrogen 2.838 N/A GLN 43.A N SER 39.A O no hydrogen 2.998 N/A GLN 44.A N TRP 40.A O no hydrogen 3.292 N/A LYS 45.A N LYS 41.A O no hydrogen 2.961 N/A GLU 46.A N GLU 42.A O no hydrogen 3.122 N/A GLU 46.A N GLN 43.A O no hydrogen 3.193 N/A GLU 47.A N GLN 43.A O no hydrogen 3.189 N/A ALA 48.A N GLN 44.A O no hydrogen 3.246 N/A LYS 49.A N LYS 45.A O no hydrogen 3.230 N/A SER 50.A N GLU 46.A O no hydrogen 2.875 N/A LEU 51.A N GLU 47.A O no hydrogen 2.725 N/A ARG 52.A N ALA 48.A O no hydrogen 3.203 N/A ARG 52.A NE GLN 56.A OE1 no hydrogen 3.023 N/A LEU 53.A N LYS 49.A O no hydrogen 2.960 N/A GLY 54.A N SER 50.A O no hydrogen 3.161 N/A MET 55.A N LEU 51.A O no hydrogen 3.217 N/A GLN 56.A N ARG 52.A O no hydrogen 3.130 N/A GLU 57.A N LEU 53.A O no hydrogen 2.816 N/A ASP 58.A N GLY 54.A O no hydrogen 2.896 N/A LEU 59.A N MET 55.A O no hydrogen 2.938 N/A GLU 60.A N GLN 56.A O no hydrogen 2.977 N/A GLU 61.A N GLU 57.A O no hydrogen 3.257 N/A MET 62.A N ASP 58.A O no hydrogen 3.304 N/A ARG 63.A N LEU 59.A O no hydrogen 2.970 N/A ARG 64.A N GLU 60.A O no hydrogen 2.916 N/A GLU 65.A N GLU 61.A O no hydrogen 2.940 N/A GLU 66.A N MET 62.A O no hydrogen 3.126 N/A GLU 67.A N ARG 63.A O no hydrogen 3.111 N/A GLU 68.A N ARG 64.A O no hydrogen 2.912 N/A MET 69.A N GLU 65.A O no hydrogen 2.892 N/A GLN 70.A N GLU 66.A O no hydrogen 3.115 N/A