Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qxh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 53.A OG no hydrogen 3.418 N/A THR 5.A N GLU 8.A OE2 no hydrogen 3.201 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 2.638 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.289 N/A LEU 9.A N THR 5.A O no hydrogen 2.987 N/A GLU 10.A N HIS 6.A O no hydrogen 2.837 N/A GLY 11.A N PHE 7.A O no hydrogen 2.971 N/A LEU 12.A N GLU 8.A O no hydrogen 2.697 N/A ARG 13.A N LEU 9.A O no hydrogen 3.123 N/A ARG 13.A NH2 ASP 17.A OD1 no hydrogen 2.716 N/A CYS 14.A N GLU 10.A O no hydrogen 3.088 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.367 N/A LEU 15.A N GLY 11.A O no hydrogen 2.913 N/A VAL 16.A N LEU 12.A O no hydrogen 3.072 N/A ASP 17.A N ARG 13.A O no hydrogen 3.141 N/A LYS 18.A N CYS 14.A O no hydrogen 2.982 N/A LEU 19.A N LEU 15.A O no hydrogen 2.932 N/A GLU 20.A N VAL 16.A O no hydrogen 3.061 N/A SER 21.A N LYS 18.A O no hydrogen 3.106 N/A SER 21.A OG ASP 17.A O no hydrogen 3.485 N/A LYS 26.A N PRO 23.A O no hydrogen 2.910 N/A LYS 27.A N LEU 24.A O no hydrogen 3.481 N/A LYS 27.A NZ LEU 19.A O no hydrogen 3.193 N/A LYS 27.A NZ LEU 22.A O no hydrogen 2.875 N/A CYS 28.A SG LYS 26.A O no hydrogen 3.485 N/A ILE 33.A N PRO 30.A O no hydrogen 3.128 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.835 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.135 N/A LEU 39.A N ASP 35.A O no hydrogen 2.986 N/A ILE 40.A N GLU 36.A O no hydrogen 2.710 N/A ALA 41.A N ASP 37.A O no hydrogen 3.010 N/A ASP 42.A N ALA 38.A O no hydrogen 3.081 N/A VAL 43.A N LEU 39.A O no hydrogen 2.951 N/A LYS 44.A N ILE 40.A O no hydrogen 3.129 N/A LYS 44.A NZ GLU 20.A OE1 no hydrogen 3.558 N/A LYS 44.A NZ GLU 20.A OE2 no hydrogen 2.962 N/A ILE 45.A N ALA 41.A O no hydrogen 3.144 N/A LEU 46.A N ASP 42.A O no hydrogen 2.927 N/A LEU 47.A N VAL 43.A O no hydrogen 2.917 N/A GLU 48.A N LYS 44.A O no hydrogen 3.066 N/A GLU 49.A N ILE 45.A O no hydrogen 2.947 N/A LEU 50.A N LEU 46.A O no hydrogen 2.858 N/A ALA 51.A N GLU 48.A O no hydrogen 3.204 N/A SER 53.A N LEU 50.A O no hydrogen 2.963 N/A SER 53.A OG LEU 50.A O no hydrogen 2.594 N/A ASP 54.A N HIS 3.A ND1 no hydrogen 3.031 N/A LYS 56.A N ASP 54.A OD2 no hydrogen 3.066 N/A LEU 57.A N ASP 54.A OD2 no hydrogen 2.993 N/A ALA 58.A N ASP 54.A O no hydrogen 2.899 N/A LEU 59.A N LYS 56.A O no hydrogen 3.343 N/A THR 60.A N ALA 58.A O no hydrogen 2.715 N/A THR 60.A OG1 VAL 62.A O no hydrogen 2.907 N/A VAL 62.A N THR 60.A OG1 no hydrogen 3.234 N/A GLN 66.A NE2 VAL 65.A O no hydrogen 2.873 N/A