Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f41_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.824 N/A GLN 8.A N ASP 7.A OD1 no hydrogen 2.628 N/A THR 11.A OG1 GLU 74.A OE2 no hydrogen 2.245 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.162 N/A MET 15.A N ILE 82.A O no hydrogen 3.395 N/A GLU 19.A N THR 16.A O no hydrogen 3.154 N/A ARG 22.A N GLU 19.A O no hydrogen 2.941 N/A ILE 23.A N GLU 19.A O no hydrogen 2.842 N/A THR 26.A N ARG 22.A O no hydrogen 2.708 N/A ARG 27.A N ILE 23.A O no hydrogen 2.997 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.801 N/A ILE 31.A N ARG 27.A O no hydrogen 2.959 N/A SER 32.A N ALA 28.A O no hydrogen 2.897 N/A SER 32.A OG ALA 28.A O no hydrogen 3.257 N/A SER 32.A OG LEU 29.A O no hydrogen 2.838 N/A MET 33.A N LEU 29.A O no hydrogen 3.081 N/A MET 33.A N GLN 30.A O no hydrogen 3.125 N/A ASN 34.A N ILE 31.A O no hydrogen 3.112 N/A ALA 35.A N GLN 30.A O no hydrogen 3.067 N/A LEU 41.A N VAL 39.A O no hydrogen 2.896 N/A ARG 49.A N ASP 46.A O no hydrogen 2.792 N/A ARG 49.A N ASP 46.A OD2 no hydrogen 3.267 N/A ILE 50.A N ASP 46.A O no hydrogen 3.497 N/A ALA 51.A N LEU 48.A O no hydrogen 2.857 N/A MET 52.A N LEU 48.A O no hydrogen 3.134 N/A LYS 53.A N ARG 49.A O no hydrogen 3.288 N/A LYS 53.A NZ GLU 44.A OE1 no hydrogen 3.110 N/A LYS 53.A NZ GLU 44.A OE2 no hydrogen 2.761 N/A GLU 54.A N ILE 50.A O no hydrogen 3.359 N/A LEU 55.A N ALA 51.A O no hydrogen 2.884 N/A ALA 56.A N LYS 53.A O no hydrogen 3.081 N/A LYS 58.A N LEU 55.A O no hydrogen 2.922 N/A ILE 64.A N TRP 76.A O no hydrogen 3.037 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.465 N/A ARG 66.A N GLU 74.A O no hydrogen 2.690 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.155 N/A LEU 68.A N SER 72.A O no hydrogen 3.026 N/A GLY 71.A N LEU 68.A O no hydrogen 3.167 N/A SER 72.A OG PHE 73.A O no hydrogen 3.413 N/A TRP 76.A N ILE 64.A O no hydrogen 3.029 N/A GLU 80.A N SER 77.A O no hydrogen 2.918 N/A