Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dsq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 35.A O no hydrogen 2.897 N/A LEU 9.A N CYS 5.A O no hydrogen 3.177 N/A LEU 9.A N GLY 6.A O no hydrogen 3.009 N/A VAL 10.A N GLY 6.A O no hydrogen 3.306 N/A ASP 11.A N ALA 7.A O no hydrogen 2.657 N/A ALA 12.A N GLU 8.A O no hydrogen 3.046 N/A LEU 13.A N LEU 9.A O no hydrogen 2.818 N/A GLN 14.A N VAL 10.A O no hydrogen 2.812 N/A PHE 15.A N ASP 11.A O no hydrogen 3.057 N/A VAL 16.A N ALA 12.A O no hydrogen 2.940 N/A CYS 17.A N LEU 13.A O no hydrogen 2.937 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.361 N/A CYS 17.A SG GLY 21.A O no hydrogen 3.526 N/A GLY 18.A N GLN 14.A O no hydrogen 2.805 N/A ARG 20.A NE ALA 50.A O no hydrogen 2.834 N/A GLY 21.A N GLY 18.A O no hydrogen 3.086 N/A TYR 23.A N TYR 48.A O no hydrogen 2.991 N/A ASN 25.A ND2 THR 29.A O no hydrogen 3.175 N/A LYS 26.A NZ MET 47.A O no hydrogen 3.554 N/A THR 29.A OG1 TYR 48.A OH no hydrogen 3.270 N/A ILE 31.A N PHE 24.A O no hydrogen 3.102 N/A GLU 34.A N VAL 32.A O no hydrogen 2.419 N/A CYS 35.A N ILE 31.A O no hydrogen 2.824 N/A CYS 35.A SG SER 39.A O no hydrogen 3.980 N/A CYS 36.A SG LEU 4.A O no hydrogen 3.372 N/A PHE 37.A N ASP 33.A O no hydrogen 3.344 N/A SER 39.A N GLU 34.A O no hydrogen 2.528 N/A CYS 40.A N GLU 2.A O no hydrogen 2.886 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 3.197 N/A LEU 45.A N ASP 41.A O no hydrogen 2.907 N/A GLU 46.A N LEU 42.A O no hydrogen 3.197 N/A GLU 46.A N ARG 43.A O no hydrogen 3.140 N/A MET 47.A N ARG 43.A O no hydrogen 3.376 N/A TYR 48.A N LEU 45.A O no hydrogen 3.073 N/A TYR 48.A OH THR 29.A OG1 no hydrogen 3.270 N/A CYS 49.A N GLU 46.A O no hydrogen 3.337 N/A CYS 49.A SG GLU 46.A O no hydrogen 3.731 N/A ALA 50.A N GLY 21.A O no hydrogen 2.769 N/A