Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A O no hydrogen 3.237 N/A ARG 4.A NH2 ASP 1.A OD1 no hydrogen 2.698 N/A LEU 6.A N TYR 2.A O no hydrogen 2.753 N/A TYR 7.A N LEU 3.A O no hydrogen 2.769 N/A LYS 8.A N ARG 4.A O no hydrogen 3.235 N/A LEU 9.A N GLU 5.A O no hydrogen 3.141 N/A GLU 10.A N LEU 6.A O no hydrogen 3.221 N/A GLN 11.A N TYR 7.A O no hydrogen 3.191 N/A GLN 12.A N LYS 8.A O no hydrogen 2.951 N/A ALA 13.A N LEU 9.A O no hydrogen 2.959 N/A MET 14.A N GLU 10.A O no hydrogen 3.156 N/A LYS 15.A N GLN 11.A O no hydrogen 3.107 N/A LYS 15.A NZ GLN 12.A OE1 no hydrogen 2.560 N/A LEU 16.A N GLN 12.A O no hydrogen 2.857 N/A TYR 17.A N ALA 13.A O no hydrogen 2.780 N/A ARG 18.A N MET 14.A O no hydrogen 2.833 N/A ARG 18.A N LYS 15.A O no hydrogen 3.193 N/A GLU 19.A N LYS 15.A O no hydrogen 3.037 N/A ALA 20.A N LEU 16.A O no hydrogen 3.267 N/A SER 21.A N TYR 17.A O no hydrogen 2.954 N/A GLU 22.A N ARG 18.A O no hydrogen 3.051 N/A ARG 23.A NH1 GLU 19.A O no hydrogen 2.861 N/A VAL 28.A N ASP 26.A OD1 no hydrogen 3.471 N/A LEU 29.A N ASP 26.A O no hydrogen 2.643 N/A ALA 30.A N PRO 27.A O no hydrogen 2.919 N/A LYS 31.A N PRO 27.A O no hydrogen 3.090 N/A ILE 32.A N VAL 28.A O no hydrogen 2.833 N/A LEU 33.A N LEU 29.A O no hydrogen 3.287 N/A GLU 34.A N ALA 30.A O no hydrogen 3.113 N/A ASP 35.A N LYS 31.A O no hydrogen 3.431 N/A GLU 36.A N ILE 32.A O no hydrogen 3.163 N/A GLU 37.A N LEU 33.A O no hydrogen 3.299 N/A LYS 38.A N GLU 34.A O no hydrogen 3.417 N/A HIS 39.A N ASP 35.A O no hydrogen 2.900 N/A ILE 40.A N GLU 36.A O no hydrogen 3.114 N/A GLU 41.A N GLU 37.A O no hydrogen 3.303 N/A TRP 42.A N LYS 38.A O no hydrogen 2.863 N/A LEU 43.A N HIS 39.A O no hydrogen 2.749 N/A GLU 44.A N ILE 40.A O no hydrogen 2.944 N/A THR 45.A N TRP 42.A O no hydrogen 3.078 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.458 N/A THR 45.A OG1 TRP 42.A O no hydrogen 3.533 N/A