Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.037 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.245 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.689 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.333 N/A LYS 7.A N THR 3.A O no hydrogen 3.253 N/A GLN 8.A N LYS 4.A O no hydrogen 2.855 N/A LYS 9.A N GLU 5.A O no hydrogen 2.931 N/A VAL 10.A N GLU 6.A O no hydrogen 2.982 N/A ILE 11.A N LYS 7.A O no hydrogen 2.976 N/A GLN 12.A N GLN 8.A O no hydrogen 2.802 N/A GLU 13.A N LYS 9.A O no hydrogen 2.925 N/A PHE 14.A N VAL 10.A O no hydrogen 2.983 N/A ALA 15.A N ILE 11.A O no hydrogen 2.739 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.953 N/A ASP 20.A N PHE 17.A O no hydrogen 3.129 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.060 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.826 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.813 N/A GLN 27.A N SER 23.A O no hydrogen 3.028 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.518 N/A VAL 28.A N THR 24.A O no hydrogen 2.897 N/A ALA 29.A N GLU 25.A O no hydrogen 2.933 N/A LEU 30.A N VAL 26.A O no hydrogen 2.910 N/A LEU 31.A N GLN 27.A O no hydrogen 2.889 N/A THR 32.A N VAL 28.A O no hydrogen 2.863 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.575 N/A LEU 33.A N ALA 29.A O no hydrogen 2.876 N/A ARG 34.A N LEU 30.A O no hydrogen 2.969 N/A ILE 35.A N LEU 31.A O no hydrogen 2.871 N/A ASN 36.A N THR 32.A O no hydrogen 2.839 N/A ARG 37.A N LEU 33.A O no hydrogen 3.004 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.527 N/A LEU 38.A N ARG 34.A O no hydrogen 2.916 N/A SER 39.A N ILE 35.A O no hydrogen 2.864 N/A SER 39.A OG ILE 35.A O no hydrogen 2.874 N/A SER 39.A OG ASN 36.A O no hydrogen 3.028 N/A GLU 40.A N ASN 36.A O no hydrogen 2.979 N/A HIS 41.A N ARG 37.A O no hydrogen 2.967 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.371 N/A LEU 42.A N LEU 38.A O no hydrogen 2.912 N/A LYS 43.A N SER 39.A O no hydrogen 2.925 N/A LYS 43.A N GLU 40.A O no hydrogen 3.243 N/A VAL 44.A N GLU 40.A O no hydrogen 3.515 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.993 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.558 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.982 N/A ARG 53.A N HIS 49.A O no hydrogen 2.960 N/A GLY 54.A N HIS 50.A O no hydrogen 3.064 N/A LEU 55.A N SER 51.A O no hydrogen 2.921 N/A LEU 56.A N HIS 52.A O no hydrogen 2.917 N/A MET 57.A N ARG 53.A O no hydrogen 2.995 N/A MET 58.A N GLY 54.A O no hydrogen 2.915 N/A VAL 59.A N LEU 55.A O no hydrogen 2.862 N/A GLY 60.A N LEU 56.A O no hydrogen 2.925 N/A GLN 61.A N MET 57.A O no hydrogen 2.984 N/A ARG 62.A N MET 58.A O no hydrogen 2.932 N/A ARG 63.A N VAL 59.A O no hydrogen 2.883 N/A ARG 64.A N GLY 60.A O no hydrogen 2.941 N/A ARG 64.A NE GLY 60.A O no hydrogen 3.454 N/A LEU 65.A N GLN 61.A O no hydrogen 2.982 N/A LEU 66.A N ARG 62.A O no hydrogen 2.918 N/A ARG 67.A N ARG 63.A O no hydrogen 2.943 N/A TYR 68.A N ARG 64.A O no hydrogen 3.003 N/A LEU 69.A N LEU 65.A O no hydrogen 2.906 N/A GLN 70.A N LEU 66.A O no hydrogen 2.918 N/A ARG 71.A N ARG 67.A O no hydrogen 2.962 N/A GLU 72.A N TYR 68.A O no hydrogen 2.907 N/A ASP 73.A N LEU 69.A O no hydrogen 2.834 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.906 N/A TYR 77.A N ASP 73.A O no hydrogen 3.204 N/A ARG 78.A N PRO 74.A O no hydrogen 2.869 N/A ARG 78.A NE PRO 74.A O no hydrogen 3.452 N/A ALA 79.A N GLU 75.A O no hydrogen 2.928 N/A LEU 80.A N ARG 76.A O no hydrogen 2.909 N/A ILE 81.A N TYR 77.A O no hydrogen 2.865 N/A GLU 82.A N ARG 78.A O no hydrogen 2.939 N/A LYS 83.A N ALA 79.A O no hydrogen 2.886 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 2.752 N/A LEU 84.A N LEU 80.A O no hydrogen 2.917 N/A GLY 85.A N ILE 81.A O no hydrogen 2.707 N/A