Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hk1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASN 1.A O no hydrogen 3.223 N/A ALA 7.A N ASP 3.A O no hydrogen 3.149 N/A TYR 8.A N GLU 4.A O no hydrogen 3.388 N/A PHE 9.A N GLU 5.A O no hydrogen 2.919 N/A GLU 10.A N ASN 6.A O no hydrogen 2.813 N/A ASP 11.A N PHE 9.A O no hydrogen 2.990 N/A ALA 19.A N ASP 15.A O no hydrogen 2.913 N/A PHE 20.A N PRO 16.A O no hydrogen 2.918 N/A MET 21.A N LEU 17.A O no hydrogen 2.890 N/A ALA 22.A N GLU 18.A O no hydrogen 2.903 N/A GLU 23.A N ALA 19.A O no hydrogen 2.956 N/A VAL 24.A N PHE 20.A O no hydrogen 2.909 N/A GLU 25.A N MET 21.A O no hydrogen 2.850 N/A ASP 26.A N ALA 22.A O no hydrogen 2.938 N/A GLN 27.A N GLU 23.A O no hydrogen 2.958 N/A ALA 28.A N VAL 24.A O no hydrogen 2.859 N/A ALA 29.A N GLU 25.A O no hydrogen 2.855 N/A ARG 30.A N ASP 26.A O no hydrogen 2.942 N/A ASP 31.A N GLN 27.A O no hydrogen 2.937 N/A MET 32.A N ALA 28.A O no hydrogen 2.872 N/A LYS 33.A N ALA 29.A O no hydrogen 2.879 N/A LYS 33.A NZ GLU 36.A OE2 no hydrogen 3.310 N/A ARG 34.A N ARG 30.A O no hydrogen 2.908 N/A LEU 35.A N ASP 31.A O no hydrogen 2.930 N/A GLU 36.A N MET 32.A O no hydrogen 2.901 N/A GLU 37.A N LYS 33.A O no hydrogen 2.866 N/A LYS 38.A N ARG 34.A O no hydrogen 2.904 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.471 N/A GLU 53.A N ARG 49.A O no hydrogen 2.938 N/A GLU 54.A N ASP 51.A O no hydrogen 3.225 N/A ALA 60.A N ASP 56.A O no hydrogen 2.907 N/A TYR 61.A N ASP 57.A O no hydrogen 2.911 N/A PHE 62.A N GLN 58.A O no hydrogen 2.919 N/A ARG 63.A N GLU 59.A O no hydrogen 2.906 N/A ARG 63.A NE GLU 55.A OE2 no hydrogen 2.799 N/A TYR 64.A N ALA 60.A O no hydrogen 2.902 N/A MET 65.A N TYR 61.A O no hydrogen 2.921 N/A ALA 66.A N PHE 62.A O no hydrogen 2.925 N/A GLU 67.A N ARG 63.A O no hydrogen 2.904 N/A ASN 68.A N TYR 64.A O no hydrogen 2.910 N/A