Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N LEU 12.A O no hydrogen 2.998 N/A LEU 3.A N LEU 10.A O no hydrogen 2.813 N/A VAL 5.A N LYS 8.A O no hydrogen 2.965 N/A LYS 6.A NZ ASP 25.A OD1 no hydrogen 3.540 N/A LYS 6.A NZ ASP 25.A OD2 no hydrogen 2.728 N/A LYS 6.A NZ GLU 27.A OE1 no hydrogen 2.708 N/A GLY 7.A N GLU 4.A OE2.B no hydrogen 2.881 N/A LYS 8.A N VAL 5.A O no hydrogen 2.941 N/A LYS 8.A NZ GLU 23.A OE1 no hydrogen 2.595 N/A LYS 9.A NZ GLU 4.A OE1.A no hydrogen 2.914 N/A LEU 10.A N LEU 3.A O no hydrogen 2.863 N/A ARG 11.A N ASP 20.A OD2 no hydrogen 2.905 N/A LEU 12.A N PRO 1.A O no hydrogen 2.841 N/A ASP 13.A N PHE 17.A O no hydrogen 2.859 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.907 N/A GLY 16.A N ASP 13.A O no hydrogen 2.963 N/A PHE 17.A N ASP 13.A OD1 no hydrogen 2.976 N/A GLN 19.A N ARG 11.A O no hydrogen 2.824 N/A GLN 19.A NE2 PHE 17.A O no hydrogen 2.976 N/A GLN 19.A NE2 PRO 108.A O no hydrogen 2.838 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.764 N/A GLU 23.A N ASP 20.A O no hydrogen 2.896 N/A TRP 24.A N TRP 21.A O no hydrogen 3.181 N/A TRP 24.A NE1 ILE 104.A O no hydrogen 2.884 N/A VAL 28.A N ASP 25.A OD1 no hydrogen 2.964 N/A ALA 29.A N ASP 25.A O no hydrogen 2.920 N/A GLU 30.A N GLU 26.A O no hydrogen 3.110 N/A ALA 31.A N GLU 27.A O no hydrogen 3.076 N/A LEU 32.A N VAL 28.A O no hydrogen 2.887 N/A ALA 33.A N ALA 29.A O no hydrogen 2.882 N/A LYS 34.A N GLU 30.A O no hydrogen 3.070 N/A LYS 34.A N ALA 31.A O no hydrogen 3.266 N/A LYS 34.A NZ GLU 30.A OE2 no hydrogen 2.743 N/A LYS 34.A NZ ILE 43.A O no hydrogen 2.881 N/A ASP 35.A N LEU 32.A O no hydrogen 3.150 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 3.246 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 2.897 N/A ARG 37.A NH1 GLU 2.A O no hydrogen 2.883 N/A ARG 37.A NH2 GLU 2.A O no hydrogen 2.901 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.941 N/A PHE 38.A N ASP 35.A O no hydrogen 3.015 N/A GLN 41.A N SER 39.A OG no hydrogen 2.965 N/A ILE 43.A N ALA 33.A O no hydrogen 3.069 N/A THR 46.A N HIS 49.A ND1 no hydrogen 3.119 N/A THR 46.A OG1 HIS 49.A ND1 no hydrogen 2.887 N/A GLU 48.A N THR 46.A OG1 no hydrogen 3.202 N/A HIS 49.A ND1 THR 46.A OG1 no hydrogen 2.887 N/A HIS 49.A NE2 LEU 92.A O no hydrogen 2.770 N/A TRP 50.A N.A THR 46.A O no hydrogen 2.978 N/A TRP 50.A N.B THR 46.A O no hydrogen 3.014 N/A LYS 51.A N GLU 47.A O no hydrogen 3.018 N/A LYS 51.A NZ.A GLU 79.A O no hydrogen 2.948 N/A ILE 52.A N GLU 48.A O no hydrogen 3.317 N/A ILE 53.A N HIS 49.A O no hydrogen 2.874 N/A ARG 54.A N TRP 50.A O.A no hydrogen 2.941 N/A ARG 54.A N TRP 50.A O.B no hydrogen 2.848 N/A TYR 55.A N LYS 51.A O no hydrogen 3.197 N/A LEU 56.A N ILE 52.A O no hydrogen 2.911 N/A ARG 57.A N ILE 53.A O no hydrogen 2.886 N/A ARG 57.A NH1.A TRP 21.A O no hydrogen 3.408 N/A ARG 57.A NH1.A ALA 105.A O no hydrogen 3.058 N/A ARG 57.A NH1.A GLY 106.A O no hydrogen 3.072 N/A ARG 57.A NH1.B ALA 105.A O no hydrogen 2.989 N/A ARG 57.A NH1.B GLY 106.A O no hydrogen 3.041 N/A ARG 57.A NH2.A TRP 21.A O no hydrogen 2.810 N/A ARG 57.A NH2.B TRP 21.A O no hydrogen 2.878 N/A ASP 58.A N ARG 54.A O no hydrogen 2.916 N/A TYR 59.A N TYR 55.A O no hydrogen 2.877 N/A PHE 60.A N LEU 56.A O no hydrogen 2.961 N/A ILE 61.A N ARG 57.A O no hydrogen 2.934 N/A LYS 62.A N ASP 58.A O no hydrogen 2.986 N/A LYS 62.A NZ ASP 58.A OD1.B no hydrogen 3.508 N/A TYR 63.A N.A TYR 59.A O no hydrogen 2.764 N/A TYR 63.A N.B TYR 59.A O no hydrogen 2.928 N/A GLY 64.A N.A PHE 60.A O no hydrogen 2.894 N/A GLY 64.A N.B PHE 60.A O no hydrogen 2.689 N/A VAL 69.A N VAL 114.A O no hydrogen 2.865 N/A MET 71.A N PRO 68.A O no hydrogen 2.956 N/A LEU 72.A N PRO 68.A O no hydrogen 3.273 N/A VAL 73.A N VAL 69.A O no hydrogen 2.878 N/A LYS 74.A N ARG 70.A O no hydrogen 2.991 N/A HIS 75.A N.A MET 71.A O no hydrogen 3.028 N/A HIS 75.A N.B MET 71.A O no hydrogen 2.870 N/A CYS 76.A N.A LEU 72.A O no hydrogen 2.875 N/A CYS 76.A N.B LEU 72.A O no hydrogen 2.879 N/A CYS 76.A SG.B LEU 72.A O no hydrogen 3.003 N/A LYS 77.A N.A VAL 73.A O no hydrogen 2.959 N/A LYS 77.A N.B VAL 73.A O no hydrogen 2.856 N/A LYS 78.A N.A HIS 75.A O.B no hydrogen 3.163 N/A LYS 78.A N.B LYS 74.A O no hydrogen 3.347 N/A LYS 78.A N.B HIS 75.A O.B no hydrogen 2.970 N/A GLU 79.A N HIS 75.A O.A no hydrogen 2.876 N/A GLU 79.A N HIS 75.A O.B no hydrogen 3.028 N/A VAL 80.A N CYS 76.A O.A no hydrogen 2.943 N/A VAL 80.A N CYS 76.A O.B no hydrogen 2.819 N/A ARG 81.A N CYS 76.A O.A no hydrogen 2.956 N/A ARG 81.A N CYS 76.A O.B no hydrogen 3.269 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.623 N/A ARG 81.A NH2 ASP 83.A OD1 no hydrogen 3.267 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 2.801 N/A CYS 84.A N.A ARG 81.A O no hydrogen 2.940 N/A CYS 84.A N.C ARG 81.A O no hydrogen 2.960 N/A CYS 84.A SG.A ASN 85.A O no hydrogen 3.876 N/A TYR 88.A N ASN 85.A OD1 no hydrogen 2.936 N/A TYR 88.A OH GLU 48.A OE1 no hydrogen 2.582 N/A TYR 88.A OH GLU 48.A OE2 no hydrogen 3.380 N/A ILE 89.A N ASN 85.A O no hydrogen 3.075 N/A TYR 90.A N LEU 86.A O no hydrogen 2.977 N/A LYS 91.A N GLN 87.A O no hydrogen 2.892 N/A LEU 92.A N TYR 88.A O no hydrogen 3.040 N/A PHE 93.A N ILE 89.A O no hydrogen 2.835 N/A GLN 95.A N ASP 100.A OD2 no hydrogen 2.868 N/A GLN 95.A NE2 PHE 38.A O no hydrogen 2.959 N/A GLN 95.A NE2 ASP 100.A OD1 no hydrogen 2.882 N/A GLY 96.A N PHE 93.A O no hydrogen 2.783 N/A LYS 99.A NZ ASP 15.A O no hydrogen 2.846 N/A ASP 100.A N GLY 96.A O no hydrogen 2.988 N/A ALA 101.A N GLY 96.A O no hydrogen 3.365 N/A CYS 102.A N PRO 97.A O no hydrogen 2.894 N/A CYS 102.A SG PRO 97.A O no hydrogen 3.536 N/A ARG 103.A NE LYS 99.A O no hydrogen 2.915 N/A ARG 103.A NH1 LEU 32.A O no hydrogen 2.873 N/A ARG 103.A NH2 ASP 100.A OD1 no hydrogen 2.892 N/A ILE 104.A N ASP 100.A O no hydrogen 2.878 N/A ALA 105.A N ALA 101.A O no hydrogen 2.973 N/A GLY 106.A N ARG 103.A O no hydrogen 3.010 N/A LEU 107.A N CYS 102.A O no hydrogen 3.198 N/A LYS 109.A NZ ASP 13.A OD2 no hydrogen 2.727 N/A CYS 113.A N PRO 110.A O no hydrogen 2.994 N/A CYS 113.A SG PRO 67.A O no hydrogen 3.571 N/A