Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 23.A O no hydrogen 3.094 N/A LYS 5.A N THR 21.A O no hydrogen 2.955 N/A GLY 8.A N SER 19.A O no hydrogen 2.935 N/A LEU 9.A N GLY 6.A O no hydrogen 3.144 N/A SER 10.A N LEU 7.A O no hydrogen 3.060 N/A SER 10.A OG LEU 7.A O no hydrogen 3.479 N/A LYS 11.A N LEU 7.A O no hydrogen 2.881 N/A GLY 15.A N LEU 62.A O no hydrogen 2.858 N/A GLN 16.A N TYR 13.A O no hydrogen 3.138 N/A LYS 17.A NZ GLU 45.A OE1 no hydrogen 3.082 N/A SER 18.A N TYR 60.A O no hydrogen 2.860 N/A SER 18.A OG LYS 11.A O no hydrogen 2.805 N/A SER 18.A OG TYR 60.A OH no hydrogen 3.305 N/A SER 19.A OG SER 59.A OG no hydrogen 3.070 N/A PHE 20.A N VAL 58.A O no hydrogen 3.002 N/A THR 21.A N LYS 5.A O no hydrogen 2.842 N/A THR 21.A OG1 LYS 5.A O no hydrogen 3.554 N/A VAL 22.A N TYR 56.A O no hydrogen 2.855 N/A ASP 23.A N VAL 3.A O no hydrogen 2.794 N/A CYS 24.A N ARG 54.A O no hydrogen 2.850 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.890 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.649 N/A ALA 27.A N CYS 24.A O no hydrogen 3.090 N/A MET 31.A N ASN 30.A OD1 no hydrogen 2.778 N/A LEU 33.A N LYS 73.A O no hydrogen 2.888 N/A GLY 35.A N VAL 71.A O no hydrogen 2.978 N/A HIS 37.A N THR 69.A O no hydrogen 2.698 N/A CYS 43.A SG GLU 45.A O no hydrogen 3.226 N/A CYS 43.A SG LEU 61.A O no hydrogen 3.613 N/A GLU 44.A N LEU 61.A O no hydrogen 2.797 N/A GLU 45.A N LEU 61.A O no hydrogen 3.444 N/A LEU 47.A N SER 59.A O no hydrogen 2.811 N/A LYS 49.A N SER 57.A O no hydrogen 2.873 N/A VAL 51.A N LEU 55.A O no hydrogen 2.826 N/A ARG 54.A N HIS 50.A NE2 no hydrogen 2.920 N/A ARG 54.A NH1 ASN 29.A OD1 no hydrogen 2.848 N/A ARG 54.A NH2 ASN 29.A OD1 no hydrogen 2.862 N/A LEU 55.A N GLY 52.A O no hydrogen 2.998 N/A TYR 56.A N VAL 22.A O no hydrogen 2.841 N/A SER 57.A N LYS 49.A O no hydrogen 2.890 N/A VAL 58.A N PHE 20.A O no hydrogen 2.891 N/A SER 59.A N LEU 47.A O no hydrogen 2.955 N/A SER 59.A OG SER 19.A OG no hydrogen 3.070 N/A TYR 60.A N SER 18.A O no hydrogen 2.869 N/A TYR 60.A OH GLY 8.A O no hydrogen 2.630 N/A LEU 61.A N GLU 45.A O no hydrogen 2.998 N/A LYS 65.A N ASP 64.A OD1 no hydrogen 2.836 N/A GLY 66.A N VAL 88.A O no hydrogen 2.911 N/A TYR 68.A N VAL 86.A O no hydrogen 2.736 N/A TYR 68.A OH ASP 64.A O no hydrogen 2.746 N/A THR 69.A N HIS 37.A O no hydrogen 2.940 N/A LEU 70.A N TYR 84.A O no hydrogen 2.804 N/A VAL 71.A N GLY 35.A O no hydrogen 2.813 N/A VAL 72.A N SER 82.A OG no hydrogen 2.946 N/A LYS 73.A N LEU 33.A O no hydrogen 2.814 N/A TRP 74.A N GLU 77.A O no hydrogen 2.831 N/A GLY 75.A N MET 31.A O no hydrogen 2.787 N/A GLU 77.A N TRP 74.A O no hydrogen 3.128 N/A ILE 79.A N VAL 72.A O no hydrogen 3.068 N/A SER 82.A N ILE 79.A O no hydrogen 2.963 N/A SER 82.A OG VAL 72.A O no hydrogen 3.344 N/A TYR 84.A N LEU 70.A O no hydrogen 2.752 N/A ARG 85.A NE GLU 67.A OE2 no hydrogen 2.996 N/A ARG 85.A NH2 GLU 67.A OE1 no hydrogen 2.991 N/A VAL 86.A N TYR 68.A O no hydrogen 2.931 N/A VAL 88.A N GLY 66.A O no hydrogen 2.806 N/A