Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cnn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N PRO 14.A O no hydrogen 3.135 N/A ASP 18.A N MET 94.A O no hydrogen 2.853 N/A TYR 21.A N VAL 92.A O no hydrogen 2.786 N/A TYR 23.A N CYS 90.A O no hydrogen 2.943 N/A SER 24.A OG SER 31.A OG no hydrogen 2.772 N/A THR 25.A OG1 TYR 30.A O no hydrogen 2.857 N/A TYR 29.A N ALA 26.A O no hydrogen 3.094 N/A SER 31.A OG SER 24.A OG no hydrogen 2.772 N/A TRP 32.A N GLN 87.A OE1 no hydrogen 2.687 N/A ASN 34.A N GLY 38.A O no hydrogen 2.925 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.805 N/A ASP 37.A N ASN 34.A OD1 no hydrogen 2.934 N/A GLY 38.A N ASN 34.A O no hydrogen 2.913 N/A TRP 40.A N TRP 32.A O no hydrogen 3.369 N/A ILE 42.A N SER 39.A OG no hydrogen 3.175 N/A GLN 43.A N SER 39.A O no hydrogen 2.989 N/A GLN 43.A NE2 GLY 38.A O no hydrogen 2.842 N/A GLN 43.A NE2 SER 39.A O no hydrogen 3.340 N/A SER 44.A N TRP 40.A O no hydrogen 3.016 N/A SER 44.A OG TRP 40.A O no hydrogen 2.849 N/A LEU 45.A N PHE 41.A O no hydrogen 2.759 N/A CYS 46.A N ILE 42.A O no hydrogen 2.997 N/A CYS 46.A SG ILE 42.A O no hydrogen 3.497 N/A ALA 47.A N GLN 43.A O no hydrogen 3.185 N/A MET 48.A N SER 44.A O no hydrogen 2.966 N/A LEU 49.A N LEU 45.A O no hydrogen 2.900 N/A LYS 50.A N CYS 46.A O no hydrogen 2.857 N/A GLN 51.A N ALA 47.A O no hydrogen 3.090 N/A TYR 52.A N MET 48.A O no hydrogen 2.772 N/A ALA 53.A N LEU 49.A O no hydrogen 2.918 N/A LYS 55.A N TYR 52.A O no hydrogen 2.823 N/A LYS 55.A NZ GLN 51.A O no hydrogen 2.839 N/A LYS 55.A NZ ASP 54.A OD1 no hydrogen 2.752 N/A LEU 56.A N TYR 52.A O no hydrogen 2.814 N/A PHE 58.A N LEU 99.A O no hydrogen 2.783 N/A MET 59.A N GLU 57.A OE1 no hydrogen 2.788 N/A ILE 61.A N GLU 57.A O no hydrogen 3.083 N/A LEU 62.A N PHE 58.A O no hydrogen 2.912 N/A THR 63.A N MET 59.A O no hydrogen 2.934 N/A THR 63.A OG1 MET 59.A O no hydrogen 2.834 N/A ARG 64.A N HIS 60.A O no hydrogen 3.206 N/A VAL 65.A N ILE 61.A O no hydrogen 3.060 N/A ASN 66.A N LEU 62.A O no hydrogen 2.926 N/A ARG 67.A N THR 63.A O no hydrogen 3.055 N/A LYS 68.A N ARG 64.A O no hydrogen 2.901 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.837 N/A VAL 69.A N VAL 65.A O no hydrogen 3.008 N/A ALA 70.A N ASN 66.A O no hydrogen 2.960 N/A THR 71.A N ARG 67.A O no hydrogen 2.940 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.768 N/A GLU 72.A N LYS 68.A O no hydrogen 2.956 N/A SER 75.A N LYS 85.A O no hydrogen 2.929 N/A SER 75.A OG PHE 82.A O no hydrogen 2.761 N/A SER 77.A N HIS 83.A ND1 no hydrogen 3.148 N/A SER 77.A OG ASP 79.A O no hydrogen 3.270 N/A ASP 79.A N SER 77.A OG no hydrogen 2.986 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.000 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 3.336 N/A PHE 82.A N ASP 79.A O no hydrogen 2.955 N/A HIS 83.A N ALA 80.A O no hydrogen 3.259 N/A ALA 84.A N SER 75.A O no hydrogen 2.906 N/A LYS 85.A N SER 75.A OG no hydrogen 2.758 N/A LYS 86.A NZ ALA 70.A O no hydrogen 2.814 N/A LYS 86.A NZ PHE 73.A O no hydrogen 2.775 N/A GLN 87.A NE2 SER 24.A O no hydrogen 2.718 N/A CYS 90.A N TYR 23.A O no hydrogen 2.927 N/A VAL 92.A N TYR 21.A O no hydrogen 2.863 N/A MET 94.A N PHE 19.A O no hydrogen 2.822 N/A LEU 95.A N SER 93.A OG no hydrogen 3.114 N/A THR 96.A OG1 ASP 18.A OD1 no hydrogen 2.786 N/A LEU 99.A N GLU 57.A OE2 no hydrogen 2.769 N/A TYR 100.A OH GLU 98.A OE1 no hydrogen 2.646 N/A