Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 10.A OD2 no hydrogen 2.679 N/A GLN 2.A NE2 GLY 6.A O no hydrogen 3.497 N/A ALA 5.A N ASP 4.A OD1 no hydrogen 2.450 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.987 N/A CYS 17.A N ARG 22.A O no hydrogen 2.874 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.936 N/A SER 18.A N ALA 54.A O no hydrogen 2.671 N/A SER 18.A OG ALA 54.A O no hydrogen 2.542 N/A ASN 21.A N CYS 17.A O no hydrogen 2.934 N/A ILE 24.A N ARG 15.A O no hydrogen 2.909 N/A ASP 28.A N GLY 25.A O no hydrogen 3.492 N/A SER 31.A N ASP 28.A O no hydrogen 3.119 N/A SER 31.A OG ASP 28.A O no hydrogen 2.658 N/A ILE 32.A N ILE 55.A O no hydrogen 2.925 N/A MET 34.A N TYR 53.A O no hydrogen 2.895 N/A VAL 36.A N LYS 51.A O no hydrogen 2.897 N/A GLU 38.A N GLN 49.A O no hydrogen 2.949 N/A ASP 40.A N ARG 45.A O no hydrogen 3.349 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.584 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 2.722 N/A ARG 45.A N ASP 40.A OD1 no hydrogen 3.150 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.922 N/A LYS 51.A N VAL 36.A O no hydrogen 2.855 N/A TYR 53.A N MET 34.A O no hydrogen 2.933 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.405 N/A ILE 55.A N ILE 32.A O no hydrogen 2.939 N/A GLY 57.A N ASP 28.A OD2 no hydrogen 3.285 N/A ARG 60.A N CYS 56.A O no hydrogen 3.028 N/A ARG 60.A NE ALA 30.A O no hydrogen 2.719 N/A ARG 61.A N GLY 57.A O no hydrogen 2.826 N/A MET 62.A N ALA 58.A O no hydrogen 2.912 N/A GLY 63.A N ILE 59.A O no hydrogen 2.943 N/A GLY 63.A N ARG 60.A O no hydrogen 3.105 N/A GLU 64.A N ILE 59.A O no hydrogen 3.240 N/A SER 68.A N GLU 64.A O no hydrogen 2.896 N/A ILE 69.A N SER 65.A O no hydrogen 2.901 N/A LEU 70.A N ASP 66.A O no hydrogen 2.947 N/A ARG 71.A N ASP 67.A O no hydrogen 2.891 N/A LEU 72.A N SER 68.A O no hydrogen 2.909 N/A ALA 73.A N ILE 69.A O no hydrogen 2.930 N/A LYS 74.A N LEU 70.A O no hydrogen 2.911 N/A ALA 75.A N ARG 71.A O no hydrogen 2.901 N/A ASP 76.A N LEU 72.A O no hydrogen 2.930 N/A GLY 77.A N ALA 73.A O no hydrogen 2.921 N/A GLY 77.A N LYS 74.A O no hydrogen 3.185 N/A ILE 78.A N ALA 73.A O no hydrogen 3.002 N/A PHE 83.A N SER 80.A O no hydrogen 2.354 N/A