Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N.A SER 27.A OG no hydrogen 2.850 N/A GLN 4.A N.B SER 27.A OG no hydrogen 2.885 N/A THR 6.A N GLN 25.A O.A no hydrogen 2.805 N/A THR 6.A N GLN 25.A O.B no hydrogen 2.887 N/A GLN 7.A NE2 TYR 87.A O no hydrogen 2.846 N/A GLN 7.A NE2 THR 103.A OG1 no hydrogen 2.926 N/A SER 8.A N.A THR 23.A O no hydrogen 2.960 N/A SER 8.A N.B THR 23.A O no hydrogen 2.986 N/A LEU 12.A N LYS 104.A O no hydrogen 3.008 N/A ALA 14.A N GLU 106.A O no hydrogen 3.067 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.745 N/A GLY 17.A N LEU 79.A O no hydrogen 2.722 N/A ASP 18.A N SER 15.A O no hydrogen 2.940 N/A VAL 20.A N ILE 76.A O no hydrogen 2.855 N/A ILE 22.A N PHE 74.A O no hydrogen 2.858 N/A THR 23.A N SER 8.A O.A no hydrogen 2.943 N/A THR 23.A N SER 8.A O.B no hydrogen 2.956 N/A THR 23.A OG1 SER 8.A O.B no hydrogen 3.514 N/A CYS 24.A N.A PHE 72.A O no hydrogen 3.017 N/A CYS 24.A N.B PHE 72.A O no hydrogen 2.963 N/A CYS 24.A SG.A THR 23.A O no hydrogen 3.547 N/A GLN 25.A N.A THR 6.A O no hydrogen 2.863 N/A GLN 25.A N.B THR 6.A O no hydrogen 3.069 N/A ALA 26.A N THR 70.A O.A no hydrogen 3.008 N/A ALA 26.A N THR 70.A O.B no hydrogen 2.762 N/A SER 27.A N GLN 4.A O.A no hydrogen 2.866 N/A SER 27.A N GLN 4.A O.B no hydrogen 2.924 N/A ILE 30.A N GLY 69.A O no hydrogen 2.869 N/A SER 31.A N.A ASP 29.A OD1 no hydrogen 2.951 N/A SER 31.A N.B ASP 29.A OD1 no hydrogen 2.935 N/A SER 31.A OG.A ASN 32.A OD1.B no hydrogen 3.539 N/A ASN 32.A ND2.B ASP 51.A O.A no hydrogen 3.407 N/A ASN 32.A ND2.B ASP 51.A O.B no hydrogen 3.620 N/A TYR 33.A N ILE 30.A O no hydrogen 2.965 N/A LEU 34.A N ASN 32.A O.A no hydrogen 2.848 N/A LEU 34.A N ASN 32.A O.B no hydrogen 2.872 N/A ASN 35.A N GLN 90.A O no hydrogen 2.764 N/A ASN 35.A ND2 GLN 90.A OE1 no hydrogen 3.133 N/A TRP 36.A N ILE 49.A O no hydrogen 2.769 N/A TYR 37.A N HIS 88.A O no hydrogen 2.791 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.695 N/A GLN 38.A N LYS 46.A O no hydrogen 2.842 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.982 N/A GLN 39.A N.A THR 86.A O no hydrogen 2.767 N/A GLN 39.A N.B THR 86.A O no hydrogen 2.762 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.920 N/A LYS 43.A N LYS 40.A O no hydrogen 2.963 N/A LYS 46.A N GLN 38.A O no hydrogen 2.769 N/A LEU 48.A N TRP 36.A O no hydrogen 2.880 N/A ILE 49.A N TRP 36.A O no hydrogen 3.347 N/A TYR 50.A N ASN 54.A O no hydrogen 2.898 N/A ASP 51.A N.A TYR 92.A OH no hydrogen 2.784 N/A ASP 51.A N.B TYR 92.A OH no hydrogen 2.771 N/A ALA 52.A N LEU 34.A O no hydrogen 2.884 N/A SER 53.A N ASP 51.A O.B no hydrogen 2.703 N/A SER 53.A OG ASP 51.A O.B no hydrogen 3.502 N/A ASN 54.A N TYR 50.A O no hydrogen 2.814 N/A GLU 56.A N LEU 48.A O no hydrogen 2.967 N/A THR 57.A N GLU 56.A OE1 no hydrogen 2.964 N/A VAL 59.A N GLU 56.A O no hydrogen 3.131 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.905 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.748 N/A PHE 63.A N PRO 60.A O no hydrogen 3.053 N/A SER 64.A N THR 75.A O no hydrogen 2.937 N/A SER 66.A N THR 73.A O no hydrogen 2.893 N/A SER 68.A OG SER 31.A O.A no hydrogen 3.311 N/A SER 68.A OG ASN 32.A OD1.A no hydrogen 2.683 N/A GLY 69.A N SER 31.A O.A no hydrogen 2.625 N/A GLY 69.A N SER 31.A O.B no hydrogen 2.836 N/A THR 70.A N.A SER 68.A O no hydrogen 3.074 N/A THR 70.A OG1.A ALA 26.A O no hydrogen 3.073 N/A THR 70.A OG1.A ASP 71.A OD2 no hydrogen 3.329 N/A THR 70.A OG1.B ASP 71.A OD2 no hydrogen 2.665 N/A PHE 72.A N CYS 24.A O.A no hydrogen 2.990 N/A PHE 72.A N CYS 24.A O.B no hydrogen 2.820 N/A THR 73.A N SER 66.A O no hydrogen 2.905 N/A PHE 74.A N ILE 22.A O no hydrogen 2.847 N/A THR 75.A N SER 64.A O no hydrogen 2.866 N/A ILE 76.A N VAL 20.A O no hydrogen 2.846 N/A SER 77.A N ARG 62.A O no hydrogen 2.784 N/A SER 77.A OG ARG 62.A O no hydrogen 3.518 N/A SER 78.A OG GLN 80.A OE1 no hydrogen 3.401 N/A LEU 79.A N ASP 18.A O no hydrogen 2.782 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.878 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.717 N/A ASP 83.A N GLN 80.A O no hydrogen 2.857 N/A ILE 84.A N PRO 81.A O no hydrogen 3.247 N/A THR 86.A N GLN 39.A O.A no hydrogen 2.896 N/A THR 86.A N GLN 39.A O.B no hydrogen 2.888 N/A TYR 87.A N THR 103.A O no hydrogen 2.856 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.617 N/A HIS 88.A N TYR 37.A O no hydrogen 3.034 N/A CYS 89.A N.A GLN 7.A OE1 no hydrogen 3.194 N/A CYS 89.A N.B GLN 7.A OE1 no hydrogen 3.173 N/A CYS 89.A SG.A GLN 7.A OE1 no hydrogen 3.638 N/A CYS 89.A SG.B GLN 7.A OE1 no hydrogen 3.748 N/A GLN 90.A N ASN 35.A O no hydrogen 2.874 N/A GLN 90.A NE2 TYR 97.A O no hydrogen 3.037 N/A GLN 91.A N THR 98.A O no hydrogen 2.931 N/A GLN 91.A NE2 ASN 94.A O.A no hydrogen 2.928 N/A GLN 91.A NE2 ASN 94.A O.B no hydrogen 2.919 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.144 N/A TYR 92.A N TYR 33.A O no hydrogen 2.941 N/A TYR 92.A OH ASP 51.A OD1.B no hydrogen 2.258 N/A ASP 93.A N GLN 91.A OE1 no hydrogen 2.797 N/A ASN 94.A N.A GLN 91.A OE1 no hydrogen 3.154 N/A ASN 94.A N.B GLN 91.A OE1 no hydrogen 3.157 N/A THR 98.A OG1 ILE 3.A O no hydrogen 2.708 N/A GLY 100.A N CYS 89.A O.A no hydrogen 2.964 N/A GLY 100.A N CYS 89.A O.B no hydrogen 2.690 N/A GLY 102.A N GLN 7.A OE1 no hydrogen 3.115 N/A THR 103.A N TYR 87.A O no hydrogen 2.802 N/A THR 103.A OG1 PRO 9.A O no hydrogen 2.656 N/A LYS 104.A N SER 10.A O.A no hydrogen 2.911 N/A LYS 104.A N SER 10.A O.B no hydrogen 2.912 N/A LYS 104.A N SER 10.A O.C no hydrogen 3.037 N/A LEU 105.A N.A ALA 85.A O no hydrogen 2.902 N/A LEU 105.A N.B ALA 85.A O no hydrogen 2.924 N/A GLU 106.A N LEU 12.A O no hydrogen 2.945 N/A LYS 108.A N ALA 14.A O no hydrogen 2.767 N/A