Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5e_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 2.959 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.888 N/A ILE 10.A N PRO 6.A O no hydrogen 3.213 N/A ILE 11.A N PHE 7.A O no hydrogen 2.895 N/A THR 12.A N ASP 9.A O no hydrogen 3.418 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.875 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.564 N/A SER 13.A N ILE 10.A O no hydrogen 3.217 N/A SER 13.A OG ILE 10.A O no hydrogen 2.810 N/A TYR 16.A N SER 13.A OG no hydrogen 3.352 N/A TRP 17.A N SER 13.A O no hydrogen 3.471 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.841 N/A VAL 18.A N VAL 14.A O no hydrogen 2.973 N/A ILE 19.A N ARG 15.A O no hydrogen 3.177 N/A HIS 20.A N TYR 16.A O no hydrogen 2.935 N/A HIS 20.A ND1 TYR 16.A O no hydrogen 2.873 N/A SER 21.A N TRP 17.A O no hydrogen 2.810 N/A SER 21.A OG TRP 17.A O no hydrogen 2.674 N/A SER 21.A OG VAL 18.A O no hydrogen 3.333 N/A ILE 22.A N ILE 19.A O no hydrogen 3.305 N/A THR 23.A N ILE 19.A O no hydrogen 3.023 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.481 N/A ILE 24.A N HIS 20.A O no hydrogen 3.002 N/A ALA 26.A N ILE 22.A O no hydrogen 3.043 N/A LEU 27.A N THR 23.A O no hydrogen 3.001 N/A PHE 28.A N ILE 24.A O no hydrogen 3.074 N/A ILE 29.A N PRO 25.A O no hydrogen 2.955 N/A ALA 30.A N ALA 26.A O no hydrogen 3.054 N/A GLY 31.A N LEU 27.A O no hydrogen 2.944 N/A TRP 32.A N PHE 28.A O no hydrogen 2.964 N/A LEU 33.A N ILE 29.A O no hydrogen 2.922 N/A PHE 34.A N ALA 30.A O no hydrogen 2.949 N/A VAL 35.A N GLY 31.A O no hydrogen 3.357 N/A SER 36.A N TRP 32.A O no hydrogen 2.785 N/A SER 36.A OG TRP 32.A O no hydrogen 3.434 N/A THR 37.A N LEU 33.A O no hydrogen 2.939 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.627 N/A GLY 38.A N VAL 35.A O no hydrogen 2.835 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.340 N/A ALA 40.A N PHE 34.A O no hydrogen 2.930 N/A TYR 41.A N GLY 38.A O no hydrogen 3.031 N/A ASP 42.A N LEU 39.A O no hydrogen 2.959 N/A VAL 43.A N LEU 39.A O no hydrogen 3.067 N/A PHE 44.A N ALA 40.A O no hydrogen 3.193 N/A GLY 45.A N TYR 41.A O no hydrogen 2.763 N/A THR 46.A N TYR 41.A O no hydrogen 3.122 N/A ARG 48.A NH1 ASP 42.A OD1 no hydrogen 3.352 N/A ARG 48.A NH2 ASP 42.A OD2 no hydrogen 3.197 N/A SER 51.A N ARG 48.A O no hydrogen 2.937 N/A SER 51.A OG ASP 50.A OD2 no hydrogen 2.722 N/A ALA 54.A N GLN 57.A OE1 no hydrogen 2.988 N/A GLN 57.A N ALA 54.A O no hydrogen 3.372 N/A GLN 57.A NE2 SER 59.A O no hydrogen 2.376 N/A LEU 62.A N ILE 60.A O no hydrogen 2.785 N/A THR 64.A N GLN 72.A OE1 no hydrogen 2.745 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.802 N/A GLN 71.A NE2 THR 75.A OG1 no hydrogen 2.810 N/A GLN 72.A N GLU 68.A O no hydrogen 2.801 N/A GLN 72.A NE2 THR 64.A OG1 no hydrogen 2.903 N/A VAL 73.A N ALA 69.A O no hydrogen 2.754 N/A GLU 74.A N LYS 70.A O no hydrogen 3.042 N/A THR 75.A N GLN 71.A O no hydrogen 2.879 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.929 N/A PHE 76.A N GLN 72.A O no hydrogen 2.767 N/A LEU 77.A N VAL 73.A O no hydrogen 2.902 N/A GLU 78.A N GLU 74.A O no hydrogen 3.292 N/A GLN 79.A N THR 75.A O no hydrogen 3.195 N/A