Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 7.A O no hydrogen 2.953 N/A LYS 11.A N PRO 7.A O no hydrogen 3.099 N/A TRP 12.A N PRO 8.A O no hydrogen 3.011 N/A ALA 13.A N TYR 9.A O no hydrogen 3.353 N/A ALA 13.A N LEU 10.A O no hydrogen 3.050 N/A GLU 14.A N LEU 10.A O no hydrogen 3.206 N/A GLU 14.A N LYS 11.A O no hydrogen 3.027 N/A SER 15.A OG SER 18.A OG no hydrogen 3.137 N/A SER 18.A N SER 15.A OG no hydrogen 2.997 N/A SER 18.A OG SER 15.A OG no hydrogen 3.137 N/A LEU 19.A N SER 15.A O no hydrogen 3.173 N/A LEU 20.A N LEU 16.A O no hydrogen 2.910 N/A ASP 21.A N SER 18.A O no hydrogen 3.192 N/A ASP 22.A N LEU 19.A O no hydrogen 3.369 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.170 N/A ILE 26.A N ASP 22.A O no hydrogen 2.859 N/A SER 27.A N GLN 23.A O no hydrogen 3.037 N/A LEU 28.A N ASP 24.A O no hydrogen 3.080 N/A PHE 29.A N GLY 25.A O no hydrogen 2.853 N/A ARG 30.A N ILE 26.A O no hydrogen 2.774 N/A ARG 30.A NE ASP 43.A OD1 no hydrogen 2.802 N/A ARG 30.A NH2 ASP 43.A OD1 no hydrogen 3.529 N/A ARG 30.A NH2 ASP 43.A OD2 no hydrogen 2.957 N/A THR 31.A N SER 27.A O no hydrogen 3.025 N/A THR 31.A OG1 SER 27.A O no hydrogen 3.138 N/A PHE 32.A N LEU 28.A O no hydrogen 3.042 N/A LEU 33.A N PHE 29.A O no hydrogen 2.898 N/A LYS 34.A N ARG 30.A O no hydrogen 2.866 N/A GLN 35.A N THR 31.A O no hydrogen 3.158 N/A GLU 36.A N LEU 33.A O no hydrogen 2.938 N/A GLY 37.A N LYS 34.A O no hydrogen 3.168 N/A CYS 38.A N LEU 33.A O no hydrogen 2.847 N/A CYS 38.A SG GLU 36.A O no hydrogen 3.650 N/A LEU 41.A N CYS 38.A O no hydrogen 3.013 N/A ASP 43.A N ALA 39.A O no hydrogen 2.960 N/A PHE 44.A N ASP 40.A O no hydrogen 2.827 N/A TRP 45.A N LEU 41.A O no hydrogen 3.062 N/A TRP 45.A NE1 GLN 117.A OE1 no hydrogen 3.007 N/A PHE 46.A N LEU 42.A O no hydrogen 2.957 N/A ALA 47.A N ASP 43.A O no hydrogen 2.931 N/A CYS 48.A N PHE 44.A O no hydrogen 2.963 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.397 N/A THR 49.A N TRP 45.A O no hydrogen 3.160 N/A THR 49.A OG1.A TRP 45.A O no hydrogen 3.403 N/A THR 49.A OG1.B PHE 46.A O no hydrogen 2.477 N/A GLY 50.A N PHE 46.A O no hydrogen 2.982 N/A PHE 51.A N ALA 47.A O no hydrogen 2.936 N/A ARG 52.A N CYS 48.A O no hydrogen 2.996 N/A ARG 52.A NE.A ASP 110.A OD1 no hydrogen 2.903 N/A ARG 52.A NH2.A GLN 113.A OE1 no hydrogen 2.557 N/A LYS 53.A N GLY 50.A O no hydrogen 3.294 N/A LEU 54.A N PHE 51.A O no hydrogen 3.039 N/A CYS 57.A N ASN 60.A OD1 no hydrogen 3.110 N/A CYS 57.A SG SER 59.A OG no hydrogen 3.437 N/A ASN 60.A N CYS 57.A O no hydrogen 3.355 N/A ASN 60.A ND2 GLU 55.A O no hydrogen 2.990 N/A ARG 64.A N ASN 60.A O no hydrogen 2.964 N/A ARG 64.A NH1 ILE 104.A O no hydrogen 3.139 N/A ARG 64.A NH2 ILE 104.A O no hydrogen 2.718 N/A LEU 65.A N GLU 61.A O no hydrogen 2.972 N/A LYS 66.A N GLU 62.A O no hydrogen 2.829 N/A LEU 67.A N LYS 63.A O no hydrogen 3.029 N/A ALA 68.A N ARG 64.A O no hydrogen 2.903 N/A ARG 69.A N LEU 65.A O no hydrogen 2.868 N/A ALA 70.A N LYS 66.A O no hydrogen 2.940 N/A ILE 71.A N LEU 67.A O no hydrogen 2.964 N/A TYR 72.A N ALA 68.A O no hydrogen 2.999 N/A ARG 73.A N ARG 69.A O no hydrogen 2.810 N/A LYS 74.A N ALA 70.A O no hydrogen 2.913 N/A TYR 75.A N ILE 71.A O no hydrogen 3.010 N/A ILE 76.A N TYR 72.A O no hydrogen 2.927 N/A LEU 77.A N TYR 72.A O no hydrogen 2.847 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 3.028 N/A GLY 81.A N ASP 78.A O no hydrogen 2.959 N/A SER 84.A OG.A ASN 79.A OD1 no hydrogen 2.897 N/A SER 84.A OG.B ASP 78.A O no hydrogen 2.957 N/A SER 84.A OG.B GLY 81.A O no hydrogen 2.719 N/A ARG 85.A NH1 ASN 80.A O no hydrogen 3.557 N/A GLN 86.A N ILE 82.A O no hydrogen 2.961 N/A GLN 86.A N VAL 83.A O no hydrogen 3.136 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.836 N/A LYS 88.A N GLU 115.A OE1 no hydrogen 2.812 N/A THR 91.A OG1 GLU 115.A OE1 no hydrogen 3.524 N/A THR 91.A OG1 GLU 115.A OE2 no hydrogen 2.515 N/A LYS 92.A N LYS 88.A O no hydrogen 2.931 N/A LYS 92.A NZ SER 84.A O no hydrogen 2.854 N/A SER 93.A N PRO 89.A O no hydrogen 2.800 N/A PHE 94.A N ALA 90.A O no hydrogen 3.031 N/A ILE 95.A N THR 91.A O no hydrogen 3.297 N/A LYS 96.A N LYS 92.A O no hydrogen 2.922 N/A LYS 96.A NZ.B SER 93.A O no hydrogen 3.354 N/A GLY 97.A N SER 93.A O no hydrogen 2.908 N/A CYS 98.A N PHE 94.A O no hydrogen 2.953 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.423 N/A ILE 99.A N ILE 95.A O no hydrogen 2.953 N/A MET 100.A N LYS 96.A O no hydrogen 2.866 N/A LYS 101.A N GLY 97.A O no hydrogen 2.872 N/A GLN 102.A N ILE 99.A O no hydrogen 3.165 N/A LEU 103.A N CYS 98.A O no hydrogen 2.908 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 2.878 N/A MET 108.A N ASP 105.A O no hydrogen 2.945 N/A ASP 110.A N ALA 107.A O no hydrogen 3.036 N/A GLN 111.A NE2 GLU 115.A OE2 no hydrogen 2.934 N/A GLN 113.A N PHE 109.A O no hydrogen 2.860 N/A GLN 113.A NE2 TRP 45.A O no hydrogen 3.028 N/A GLN 113.A NE2 THR 49.A OG1.A no hydrogen 2.811 N/A THR 114.A N ASP 110.A O no hydrogen 2.876 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.996 N/A GLU 115.A N GLN 111.A O no hydrogen 2.943 N/A ILE 116.A N ALA 112.A O no hydrogen 2.913 N/A GLN 117.A N GLN 113.A O no hydrogen 2.803 N/A ALA 118.A N THR 114.A O no hydrogen 2.904 N/A THR 119.A N GLU 115.A O no hydrogen 2.997 N/A THR 119.A OG1.B GLU 115.A O no hydrogen 2.943 N/A MET 120.A N ILE 116.A O no hydrogen 3.062 N/A GLU 121.A N GLN 117.A O no hydrogen 2.987 N/A GLU 122.A N ALA 118.A O no hydrogen 2.971 N/A ASN 123.A N THR 119.A O no hydrogen 3.055 N/A ASN 123.A ND2 THR 119.A O no hydrogen 3.449 N/A TYR 125.A N MET 120.A O no hydrogen 2.859 N/A TYR 125.A OH TRP 12.A O no hydrogen 2.651 N/A SER 127.A N ASN 123.A O no hydrogen 2.939 N/A SER 127.A OG.A ASN 123.A O no hydrogen 2.853 N/A PHE 128.A N THR 124.A O no hydrogen 2.808 N/A LEU 129.A N TYR 125.A O no hydrogen 3.084 N/A LYS 130.A N SER 127.A O no hydrogen 2.993 N/A SER 131.A N PHE 128.A O no hydrogen 3.046 N/A SER 131.A OG PHE 128.A O no hydrogen 2.692 N/A TYR 134.A N SER 131.A O no hydrogen 3.179 N/A TYR 134.A N SER 131.A OG no hydrogen 3.234 N/A TYR 134.A OH TYR 9.A O no hydrogen 2.618 N/A LEU 135.A N SER 131.A O no hydrogen 2.830 N/A GLU 136.A N ASP 132.A O no hydrogen 2.867 N/A TYR 137.A N ASP 132.A O no hydrogen 3.105 N/A THR 138.A N ILE 133.A O no hydrogen 2.884 N/A THR 138.A OG1 ILE 133.A O no hydrogen 2.728 N/A ARG 139.A N TYR 134.A O no hydrogen 3.013 N/A ARG 139.A NE LEU 135.A O no hydrogen 2.899 N/A ARG 139.A NH2 LEU 135.A O no hydrogen 3.551 N/A THR 140.A OG1 GLU 136.A O no hydrogen 2.493 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 3.015 N/A