Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 81.A O no hydrogen 3.262 N/A PHE 4.A N VAL 79.A O no hydrogen 2.862 N/A LEU 8.A N VAL 76.A O no hydrogen 3.024 N/A LYS 9.A NZ LYS 10.A O no hydrogen 3.034 N/A LYS 9.A NZ LYS 13.A O no hydrogen 2.916 N/A LYS 10.A N TYR 36.A OH no hydrogen 2.754 N/A LYS 13.A N LYS 10.A O no hydrogen 3.064 N/A LYS 13.A NZ GLN 35.A O no hydrogen 3.396 N/A SER 18.A N ASP 30.A O no hydrogen 2.716 N/A SER 20.A N THR 27.A O no hydrogen 2.877 N/A ASN 22.A ND2 THR 27.A OG1 no hydrogen 3.254 N/A ILE 24.A N ASN 22.A OD1 no hydrogen 2.680 N/A GLY 25.A N ASN 22.A O no hydrogen 3.133 N/A CYS 26.A N ILE 49.A O no hydrogen 2.966 N/A THR 27.A N SER 20.A O no hydrogen 2.739 N/A ILE 28.A N ASP 47.A O no hydrogen 2.816 N/A ALA 29.A N SER 18.A O no hydrogen 2.864 N/A ASP 30.A N SER 18.A O no hydrogen 3.422 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.996 N/A ILE 32.A N GLY 16.A O no hydrogen 2.772 N/A GLY 34.A N ASP 40.A OD1 no hydrogen 2.930 N/A GLY 34.A N ASP 40.A OD2 no hydrogen 2.993 N/A GLN 35.A NE2 GLU 14.A O no hydrogen 2.765 N/A TYR 36.A OH LYS 13.A O no hydrogen 2.820 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.567 N/A ILE 39.A N TYR 36.A O no hydrogen 2.959 N/A ASP 40.A N TYR 36.A O no hydrogen 2.995 N/A SER 41.A N PRO 37.A O no hydrogen 2.890 N/A SER 41.A OG PRO 37.A O no hydrogen 2.608 N/A LYS 42.A N GLU 38.A O no hydrogen 3.263 N/A LYS 42.A NZ ASN 5.A O no hydrogen 3.046 N/A LEU 43.A N ILE 39.A O no hydrogen 2.889 N/A GLN 44.A N ASP 47.A OD2 no hydrogen 3.020 N/A ARG 45.A NE ALA 29.A O no hydrogen 2.782 N/A GLY 46.A N ILE 28.A O no hydrogen 2.823 N/A ASP 47.A N GLN 44.A O no hydrogen 3.201 N/A ILE 48.A N THR 80.A O no hydrogen 2.826 N/A ILE 49.A N CYS 26.A O no hydrogen 2.760 N/A THR 50.A N GLU 78.A O no hydrogen 2.813 N/A THR 50.A OG1 GLU 78.A O no hydrogen 3.097 N/A LYS 51.A NZ GLU 78.A OE2 no hydrogen 3.050 N/A PHE 52.A N ASP 55.A O no hydrogen 2.998 N/A ASN 53.A N SER 77.A O no hydrogen 2.670 N/A ASP 55.A N PHE 52.A O no hydrogen 3.028 N/A LEU 57.A N THR 50.A O no hydrogen 2.946 N/A LEU 60.A N LEU 57.A O no hydrogen 3.060 N/A VAL 64.A N PRO 61.A O no hydrogen 2.999 N/A CYS 65.A N PRO 61.A O no hydrogen 3.241 N/A CYS 65.A SG LEU 57.A O no hydrogen 3.939 N/A CYS 65.A SG LEU 60.A O no hydrogen 4.014 N/A CYS 65.A SG PRO 61.A O no hydrogen 3.480 N/A TYR 66.A N PHE 62.A O no hydrogen 2.898 N/A ALA 67.A N GLN 63.A O no hydrogen 3.044 N/A LEU 68.A N VAL 64.A O no hydrogen 2.886 N/A PHE 69.A N CYS 65.A O no hydrogen 3.037 N/A LYS 70.A N TYR 66.A O no hydrogen 2.850 N/A GLY 71.A N ALA 67.A O no hydrogen 2.890 N/A GLY 71.A N LEU 68.A O no hydrogen 3.190 N/A ALA 72.A N PHE 69.A O no hydrogen 3.085 N/A VAL 76.A N LEU 8.A O no hydrogen 2.802 N/A SER 77.A N ASN 53.A OD1 no hydrogen 2.876 N/A SER 77.A OG ASP 7.A OD1 no hydrogen 2.989 N/A VAL 79.A N PHE 4.A O no hydrogen 2.768 N/A THR 80.A N ILE 48.A O no hydrogen 2.730 N/A ARG 81.A N GLU 2.A O no hydrogen 2.724 N/A ARG 81.A NE ASP 47.A OD1 no hydrogen 2.760 N/A ARG 81.A NE ASP 47.A OD2 no hydrogen 3.326 N/A ARG 81.A NH2 ASP 47.A OD2 no hydrogen 2.764 N/A