Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 1.A OG1 no hydrogen 2.527 N/A ALA 5.A N THR 1.A O no hydrogen 3.372 N/A GLN 6.A N ALA 2.A O no hydrogen 2.905 N/A ALA 7.A N SER 3.A O no hydrogen 2.892 N/A ARG 8.A N ILE 4.A O no hydrogen 2.869 N/A LYS 9.A N ALA 5.A O no hydrogen 2.940 N/A LEU 10.A N GLN 6.A O no hydrogen 2.896 N/A VAL 11.A N ALA 7.A O no hydrogen 2.879 N/A GLU 12.A N ARG 8.A O no hydrogen 2.935 N/A GLN 13.A N LYS 9.A O no hydrogen 2.945 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 2.912 N/A GLN 13.A NE2 GLU 17.A OE1 no hydrogen 2.795 N/A LEU 14.A N LEU 10.A O no hydrogen 2.887 N/A LYS 15.A N VAL 11.A O no hydrogen 2.836 N/A MET 16.A N GLU 12.A O no hydrogen 2.972 N/A GLU 17.A N GLN 13.A O no hydrogen 3.265 N/A ALA 18.A N LYS 15.A O no hydrogen 3.422 N/A LYS 24.A NZ SER 26.A OG no hydrogen 2.726 N/A LYS 27.A N LYS 24.A O no hydrogen 3.062 N/A ALA 28.A N LYS 24.A O no hydrogen 3.486 N/A ALA 29.A N VAL 25.A O no hydrogen 2.875 N/A ALA 30.A N SER 26.A O no hydrogen 2.876 N/A ASP 31.A N LYS 27.A O no hydrogen 2.907 N/A LEU 32.A N ALA 28.A O no hydrogen 2.967 N/A MET 33.A N ALA 29.A O no hydrogen 2.916 N/A ALA 34.A N ALA 30.A O no hydrogen 2.844 N/A TYR 35.A N ASP 31.A O no hydrogen 2.933 N/A CYS 36.A N LEU 32.A O no hydrogen 2.945 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.157 N/A GLU 37.A N MET 33.A O no hydrogen 2.935 N/A ALA 38.A N ALA 34.A O no hydrogen 2.919 N/A HIS 39.A N TYR 35.A O no hydrogen 3.039 N/A THR 47.A N ASP 43.A O no hydrogen 3.069 N/A THR 47.A OG1 ALA 40.A O no hydrogen 3.551 N/A THR 47.A OG1 LYS 41.A O no hydrogen 3.494 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.311 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.516 N/A