Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 63.A O no hydrogen 2.927 N/A LYS 3.A NZ TYR 12.A OH no hydrogen 3.245 N/A VAL 5.A N LEU 61.A O no hydrogen 3.107 N/A LYS 6.A N ASN 59.A O no hydrogen 3.109 N/A ASP 7.A N LEU 4.A O no hydrogen 2.762 N/A PHE 8.A N VAL 5.A O no hydrogen 2.665 N/A ASP 11.A N ASP 11.A OD2 no hydrogen 2.583 N/A TYR 12.A N GLY 9.A O no hydrogen 3.035 N/A TYR 12.A OH GLU 48.A OE1 no hydrogen 2.733 N/A THR 13.A N VAL 39.A O no hydrogen 2.854 N/A ILE 15.A N LEU 37.A O no hydrogen 2.758 N/A GLN 16.A NE2 PHE 55.A O no hydrogen 2.550 N/A GLU 20.A N ASP 17.A O no hydrogen 2.869 N/A GLU 20.A N ASP 17.A OD2 no hydrogen 2.804 N/A VAL 21.A N ASP 17.A O no hydrogen 2.949 N/A LYS 22.A N SER 18.A O no hydrogen 3.066 N/A ALA 23.A N GLN 19.A O no hydrogen 3.074 N/A ILE 24.A N GLU 20.A O no hydrogen 2.963 N/A LEU 25.A N VAL 21.A O no hydrogen 2.887 N/A GLU 26.A N LYS 22.A O no hydrogen 3.074 N/A TYR 27.A N ALA 23.A O no hydrogen 2.908 N/A TYR 27.A OH ASP 45.A OD1 no hydrogen 2.921 N/A ILE 28.A N ILE 24.A O no hydrogen 2.902 N/A GLY 29.A N GLU 26.A O no hydrogen 3.060 N/A SER 30.A N LEU 25.A O no hydrogen 2.898 N/A GLU 32.A N SER 30.A OG no hydrogen 2.943 N/A HIS 35.A N ILE 52.A O no hydrogen 3.144 N/A LEU 37.A N ILE 15.A O no hydrogen 2.825 N/A PHE 38.A N TRP 50.A O no hydrogen 2.844 N/A VAL 39.A N THR 13.A O no hydrogen 2.827 N/A LYS 40.A N GLU 48.A O no hydrogen 2.965 N/A LYS 40.A NZ ASP 11.A OD1 no hydrogen 3.337 N/A GLY 42.A N ASP 45.A O no hydrogen 2.764 N/A ASP 45.A N GLY 42.A O no hydrogen 3.044 N/A TYR 46.A N ASP 45.A OD1 no hydrogen 2.681 N/A GLU 47.A N LYS 40.A O no hydrogen 2.726 N/A GLU 48.A N LYS 40.A O no hydrogen 3.087 N/A VAL 49.A N LYS 67.A O no hydrogen 2.850 N/A TRP 50.A N PHE 38.A O no hydrogen 2.821 N/A TRP 50.A NE1 GLU 48.A OE1 no hydrogen 2.962 N/A GLY 51.A N TYR 64.A O no hydrogen 2.819 N/A ILE 52.A N ALA 36.A O no hydrogen 3.202 N/A SER 54.A OG VAL 56.A O no hydrogen 2.721 N/A VAL 56.A N SER 54.A OG no hydrogen 3.176 N/A LEU 61.A N TYR 58.A O no hydrogen 2.848 N/A ALA 63.A N LYS 3.A O no hydrogen 2.768 N/A TYR 64.A N GLY 51.A O no hydrogen 2.852 N/A TYR 64.A OH ASP 53.A OD2 no hydrogen 2.366 N/A ARG 65.A NH1 LYS 67.A O no hydrogen 3.340 N/A ARG 65.A NH1 LYS 67.A OXT no hydrogen 3.055 N/A LEU 66.A N VAL 49.A O no hydrogen 2.698 N/A LYS 67.A N VAL 49.A O no hydrogen 3.189 N/A LYS 67.A NZ TYR 46.A O no hydrogen 3.219 N/A