Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eio_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 14.A O no hydrogen 2.903 N/A GLY 3.A N LEU 12.A O no hydrogen 2.883 N/A CYS 5.A N ALA 10.A O no hydrogen 2.898 N/A GLY 9.A N CYS 5.A O no hydrogen 2.861 N/A LEU 12.A N GLY 3.A O no hydrogen 2.834 N/A LEU 14.A N MET 1.A O no hydrogen 2.748 N/A GLU 18.A N GLU 21.A OE1 no hydrogen 2.978 N/A GLY 20.A N VAL 34.A O no hydrogen 2.790 N/A GLU 21.A N GLU 18.A O no hydrogen 3.304 N/A VAL 23.A N LEU 32.A O no hydrogen 2.891 N/A CYS 25.A N ALA 30.A O no hydrogen 2.837 N/A GLY 29.A N CYS 25.A O no hydrogen 2.788 N/A LEU 32.A N VAL 23.A O no hydrogen 2.612 N/A GLU 33.A N GLU 43.A O no hydrogen 2.813 N/A VAL 34.A N GLU 21.A O no hydrogen 2.785 N/A VAL 35.A N ARG 41.A O no hydrogen 3.053 N/A GLY 36.A N ARG 41.A O no hydrogen 3.226 N/A ARG 41.A N GLY 36.A O no hydrogen 2.959 N/A GLU 43.A N GLU 33.A O no hydrogen 3.257 N/A ALA 45.A N GLU 31.A O no hydrogen 3.185 N/A