Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4myz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 1.A O no hydrogen 2.847 N/A LEU 5.A N ILE 2.A O no hydrogen 3.195 N/A SER 6.A N GLU 9.A OE1.A no hydrogen 3.022 N/A SER 6.A N GLU 9.A OE1.B no hydrogen 2.913 N/A SER 6.A OG GLU 9.A OE1.B no hydrogen 3.376 N/A GLU 9.A N SER 6.A OG no hydrogen 3.075 N/A LEU 10.A N SER 6.A O no hydrogen 2.832 N/A GLU 11.A N GLU 7.A O no hydrogen 2.907 N/A ALA 12.A N ILE 8.A O no hydrogen 2.889 N/A SER 13.A N GLU 9.A O no hydrogen 2.894 N/A SER 13.A OG GLU 9.A O no hydrogen 2.891 N/A VAL 14.A N LEU 10.A O no hydrogen 2.907 N/A LEU 15.A N GLU 11.A O no hydrogen 2.986 N/A GLN 16.A N ALA 12.A O no hydrogen 2.992 N/A GLU 17.A N SER 13.A O no hydrogen 3.062 N/A ILE 18.A N VAL 14.A O no hydrogen 2.967 N/A GLU 19.A N LEU 15.A O no hydrogen 2.867 N/A ALA 20.A N GLN 16.A O no hydrogen 3.061 N/A LEU 21.A N GLU 17.A O no hydrogen 2.891 N/A GLU 22.A N ILE 18.A O no hydrogen 2.920 N/A LYS 23.A N GLU 19.A O no hydrogen 3.224 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 3.344 N/A LEU 24.A N ALA 20.A O no hydrogen 3.361 N/A LEU 24.A N LEU 21.A O no hydrogen 2.985 N/A ILE 25.A N LEU 21.A O no hydrogen 2.852 N/A SER 28.A N GLN 31.A OE1 no hydrogen 2.877 N/A GLN 31.A N SER 28.A OG no hydrogen 3.175 N/A ARG 32.A N SER 28.A O no hydrogen 2.873 N/A ALA 33.A N ALA 29.A O no hydrogen 2.799 N/A LEU 34.A N LEU 30.A O no hydrogen 3.030 N/A ILE 35.A N GLN 31.A O no hydrogen 3.229 N/A ALA 36.A N ARG 32.A O no hydrogen 2.881 N/A LEU 37.A N ALA 33.A O no hydrogen 2.794 N/A LYS 38.A N LEU 34.A O no hydrogen 3.038 N/A ASP 39.A N ILE 35.A O no hydrogen 3.025 N/A ALA 40.A N ALA 36.A O no hydrogen 2.835 N/A ARG 41.A N LEU 37.A O no hydrogen 2.889 N/A SER 42.A N LYS 38.A O no hydrogen 3.037 N/A LYS 43.A N ASP 39.A O no hydrogen 3.072 N/A LEU 44.A N ALA 40.A O no hydrogen 2.870 N/A GLU 45.A N ARG 41.A O no hydrogen 3.185 N/A TYR 47.A N LEU 44.A O no hydrogen 2.895 N/A