Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cly_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A O no hydrogen 3.361 N/A GLN 5.A NE2 ASP 2.A O no hydrogen 3.568 N/A LYS 6.A N PRO 3.A O no hydrogen 3.342 N/A PHE 8.A N GLN 5.A O no hydrogen 3.203 N/A LYS 11.A N LEU 7.A O no hydrogen 3.079 N/A ILE 12.A N PHE 8.A O no hydrogen 3.161 N/A ARG 13.A N VAL 9.A O no hydrogen 3.123 N/A TYR 15.A N LYS 11.A O no hydrogen 2.949 N/A ARG 16.A N ILE 12.A O no hydrogen 2.680 N/A THR 17.A N ARG 13.A O no hydrogen 3.049 N/A LYS 18.A N GLU 14.A O no hydrogen 3.374 N/A ARG 19.A N TYR 15.A O no hydrogen 2.914 N/A GLN 20.A N ARG 16.A O no hydrogen 2.863 N/A THR 21.A N LYS 18.A O no hydrogen 2.822 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.695 N/A THR 21.A OG1 LYS 18.A O no hydrogen 3.287 N/A TYR 32.A N GLY 29.A O no hydrogen 3.022 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 3.372 N/A GLN 34.A N PRO 30.A O no hydrogen 3.477 N/A ASP 35.A N GLU 31.A O no hydrogen 2.748 N/A LEU 36.A N TYR 32.A O no hydrogen 2.795 N/A ASP 37.A N GLN 33.A O no hydrogen 2.713 N/A ARG 38.A N GLN 34.A O no hydrogen 2.887 N/A GLU 39.A N ASP 35.A O no hydrogen 2.866 N/A LEU 40.A N LEU 36.A O no hydrogen 2.710 N/A PHE 41.A N ASP 37.A O no hydrogen 2.779 N/A PHE 41.A N ARG 38.A O no hydrogen 2.961 N/A LYS 42.A N ARG 38.A O no hydrogen 3.006 N/A LEU 43.A N GLU 39.A O no hydrogen 3.166 N/A GLN 45.A N PHE 41.A O no hydrogen 3.184 N/A GLN 45.A NE2 PHE 41.A O no hydrogen 2.789 N/A MET 46.A N LYS 42.A O no hydrogen 2.941 N/A TYR 47.A N LEU 43.A O no hydrogen 2.793 N/A GLY 48.A N LYS 44.A O no hydrogen 2.803 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 2.848 N/A THR 54.A N ASP 51.A O no hydrogen 2.865 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 2.874 N/A