Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aji_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 35.A O no hydrogen 3.502 N/A ARG 3.A NE GLU 26.A OE2 no hydrogen 3.311 N/A ARG 3.A NH2 GLU 26.A OE2 no hydrogen 3.013 N/A GLN 5.A N ASP 2.A OD2 no hydrogen 3.265 N/A LYS 6.A N ASP 2.A O no hydrogen 2.966 N/A LYS 6.A NZ VAL 29.A O no hydrogen 3.528 N/A LYS 6.A NZ ASP 33.A O no hydrogen 3.408 N/A ARG 7.A N ARG 3.A O no hydrogen 2.980 N/A ARG 7.A NE GLU 26.A OE1 no hydrogen 2.844 N/A ARG 7.A NH2 GLU 26.A OE2 no hydrogen 2.956 N/A LEU 8.A N ARG 4.A O no hydrogen 3.058 N/A ILE 9.A N GLN 5.A O no hydrogen 2.817 N/A PHE 10.A N LYS 6.A O no hydrogen 2.867 N/A SER 11.A N ARG 7.A O no hydrogen 2.878 N/A SER 11.A OG ARG 7.A O no hydrogen 2.841 N/A SER 11.A OG LEU 8.A O no hydrogen 3.470 N/A THR 12.A N LEU 8.A O no hydrogen 2.888 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.747 N/A ILE 13.A N ILE 9.A O no hydrogen 3.071 N/A THR 14.A N PHE 10.A O no hydrogen 2.999 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.770 N/A SER 15.A N THR 12.A O no hydrogen 3.219 N/A SER 15.A OG THR 12.A O no hydrogen 2.223 N/A LYS 16.A N ILE 13.A O no hydrogen 3.185 N/A MET 17.A N THR 14.A O no hydrogen 2.877 N/A SER 20.A N VAL 59.A O no hydrogen 2.793 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 3.471 N/A SER 20.A OG VAL 59.A O no hydrogen 3.567 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.842 N/A VAL 23.A N SER 20.A O no hydrogen 3.165 N/A GLU 26.A N ASP 24.A OD1 no hydrogen 3.093 N/A ASP 27.A N ASP 24.A O no hydrogen 3.343 N/A TYR 28.A N LEU 25.A O no hydrogen 2.902 N/A TYR 28.A OH GLU 65.A OE2 no hydrogen 2.659 N/A VAL 29.A N LEU 25.A O no hydrogen 2.900 N/A ALA 30.A N GLU 26.A O no hydrogen 2.764 N/A ARG 31.A N TYR 28.A O no hydrogen 2.861 N/A ARG 31.A NH1 GLU 65.A OE1 no hydrogen 3.545 N/A ARG 31.A NH2 GLU 65.A OE1 no hydrogen 3.272 N/A ASP 33.A N ARG 31.A O no hydrogen 2.814 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.746 N/A ALA 38.A N SER 36.A OG no hydrogen 2.964 N/A ASP 39.A N SER 36.A OG no hydrogen 3.121 N/A ILE 40.A N SER 36.A O no hydrogen 3.159 N/A ASN 41.A N GLY 37.A O no hydrogen 3.017 N/A SER 42.A N ALA 38.A O no hydrogen 2.842 N/A SER 42.A OG ALA 38.A O no hydrogen 3.267 N/A ILE 43.A N ASP 39.A O no hydrogen 2.958 N/A CYS 44.A N ILE 40.A O no hydrogen 2.921 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.361 N/A GLN 45.A N ASN 41.A O no hydrogen 2.715 N/A GLN 45.A NE2 ASN 41.A OD1 no hydrogen 2.734 N/A GLU 46.A N SER 42.A O no hydrogen 2.995 N/A SER 47.A N ILE 43.A O no hydrogen 2.804 N/A SER 47.A OG ILE 43.A O no hydrogen 3.057 N/A GLY 48.A N CYS 44.A O no hydrogen 3.286 N/A MET 49.A N GLN 45.A O no hydrogen 2.993 N/A LEU 50.A N GLU 46.A O no hydrogen 2.719 N/A ALA 51.A N GLY 48.A O no hydrogen 3.028 N/A VAL 52.A N MET 49.A O no hydrogen 3.101 N/A ARG 56.A NH1 ASP 63.A OD1 no hydrogen 2.825 N/A VAL 59.A N ASN 18.A O no hydrogen 2.660 N/A LEU 60.A N ASP 63.A OD2 no hydrogen 2.486 N/A GLU 65.A N ALA 61.A O no hydrogen 3.275 N/A LYS 66.A N LYS 62.A O no hydrogen 3.218 N/A ALA 67.A N ASP 63.A O no hydrogen 2.999 N/A TYR 68.A N PHE 64.A O no hydrogen 2.807 N/A TYR 68.A OH ASP 33.A OD2 no hydrogen 2.155 N/A LYS 69.A N GLU 65.A O no hydrogen 3.225 N/A THR 70.A N LYS 66.A O no hydrogen 2.993 N/A THR 70.A N ALA 67.A O no hydrogen 3.125 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.556 N/A VAL 71.A N ALA 67.A O no hydrogen 2.801 N/A ILE 72.A N TYR 68.A O no hydrogen 3.024 N/A