Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zl7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 28.A O no hydrogen 3.035 N/A VAL 5.A N ALA 60.A O no hydrogen 2.780 N/A ALA 6.A N GLU 26.A O no hydrogen 2.817 N/A LEU 7.A N TYR 58.A O no hydrogen 2.863 N/A TYR 10.A N PHE 22.A O no hydrogen 2.804 N/A TYR 10.A OH ASP 19.A OD2 no hydrogen 3.329 N/A ARG 16.A N ARG 13.A O no hydrogen 2.940 N/A ARG 16.A NH1 ASP 19.A OD2 no hydrogen 2.875 N/A LEU 20.A N TYR 53.A O no hydrogen 2.905 N/A PHE 22.A N TYR 10.A O no hydrogen 2.828 N/A HIS 23.A N GLU 26.A OE1 no hydrogen 3.297 N/A LYS 24.A N ASP 9.A OD1 no hydrogen 2.895 N/A LYS 24.A NZ LYS 24.A O no hydrogen 3.354 N/A GLY 25.A N ALA 6.A O no hydrogen 2.888 N/A GLU 26.A N HIS 23.A O no hydrogen 3.273 N/A LYS 27.A NZ GLY 25.A O no hydrogen 3.495 N/A PHE 28.A N PHE 4.A O no hydrogen 2.852 N/A GLN 29.A N ARG 44.A O no hydrogen 2.891 N/A LEU 31.A N GLU 42.A O no hydrogen 3.363 N/A VAL 36.A N TRP 33.A O no hydrogen 3.435 N/A TRP 41.A N ILE 54.A O no hydrogen 3.044 N/A ALA 43.A N GLY 52.A O no hydrogen 2.728 N/A ARG 44.A N GLN 29.A O no hydrogen 2.802 N/A SER 45.A N GLU 50.A O no hydrogen 3.196 N/A SER 45.A OG GLU 26.A OE2 no hydrogen 2.674 N/A LEU 46.A N LYS 27.A O no hydrogen 2.967 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 3.519 N/A GLY 49.A N SER 45.A O no hydrogen 3.005 N/A GLY 52.A N ALA 43.A O no hydrogen 3.010 N/A TYR 53.A N LEU 18.A O no hydrogen 2.640 N/A ILE 54.A N TRP 41.A O no hydrogen 2.843 N/A SER 56.A N ASP 39.A O no hydrogen 2.773 N/A SER 56.A OG ASP 39.A O no hydrogen 3.064 N/A TYR 58.A N PRO 55.A O no hydrogen 3.113 N/A VAL 59.A N SER 56.A O no hydrogen 3.381 N/A ALA 60.A N VAL 5.A O no hydrogen 2.810 N/A VAL 62.A N LEU 3.A O no hydrogen 3.170 N/A