Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.804 N/A MET 4.A N TYR 96.A O no hydrogen 2.895 N/A VAL 5.A N LEU 46.A O no hydrogen 3.173 N/A LYS 6.A N ILE 98.A O no hydrogen 2.901 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.541 N/A VAL 7.A N GLY 44.A O no hydrogen 2.839 N/A LEU 8.A N ALA 100.A O no hydrogen 2.884 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.783 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.814 N/A ALA 10.A N LEU 102.A O no hydrogen 2.868 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.805 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.895 N/A ARG 12.A NH2 ASP 9.A OD2 no hydrogen 2.879 N/A GLY 13.A N ASP 9.A O no hydrogen 2.910 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.334 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.330 N/A SER 14.A OG.B PRO 15.A O no hydrogen 3.108 N/A ALA 16.A N VAL 7.A O no hydrogen 2.864 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.916 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.915 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.919 N/A VAL 21.A N GLY 38.A O no hydrogen 2.901 N/A HIS 22.A N GLU 63.A O no hydrogen 2.878 N/A VAL 23.A N ALA 36.A O no hydrogen 2.707 N/A PHE 24.A N LYS 61.A O no hydrogen 2.803 N/A ARG 25.A N GLU 33.A O no hydrogen 2.820 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.795 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.754 N/A LYS 26.A N ILE 59.A O no hydrogen 2.849 N/A ALA 27.A N THR 31.A O no hydrogen 2.802 N/A ASP 30.A N ALA 27.A O no hydrogen 2.957 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.245 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.681 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.544 N/A GLU 33.A N ARG 25.A O no hydrogen 2.920 N/A PHE 35.A N VAL 23.A O no hydrogen 2.814 N/A ALA 36.A N VAL 23.A O no hydrogen 3.221 N/A GLY 38.A N VAL 21.A O no hydrogen 3.000 N/A THR 40.A N VAL 19.A O no hydrogen 2.939 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.695 N/A SER 41.A N GLU 45.A O no hydrogen 2.846 N/A SER 41.A OG GLU 45.A O no hydrogen 3.117 N/A SER 43.A N SER 41.A OG no hydrogen 3.161 N/A SER 43.A OG SER 41.A OG no hydrogen 2.824 N/A GLY 44.A N SER 41.A O no hydrogen 2.912 N/A LEU 46.A N VAL 5.A O no hydrogen 2.761 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.680 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.466 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.659 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.754 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.156 N/A PHE 55.A N THR 51.A O no hydrogen 2.999 N/A VAL 56.A N GLU 54.A O no hydrogen 2.956 N/A GLY 58.A N ALA 88.A O no hydrogen 3.249 N/A TYR 60.A N PHE 86.A O no hydrogen 2.859 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.696 N/A LYS 61.A N PHE 24.A O no hydrogen 2.886 N/A VAL 62.A N VAL 84.A O no hydrogen 2.789 N/A GLU 63.A N HIS 22.A O no hydrogen 2.745 N/A ILE 64.A N ALA 82.A O no hydrogen 2.776 N/A ASP 65.A N ALA 20.A O no hydrogen 2.868 N/A THR 66.A N ILE 64.A O no hydrogen 2.854 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.524 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.900 N/A TYR 69.A N ASP 65.A O no hydrogen 3.423 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.636 N/A TRP 70.A N THR 66.A O no hydrogen 3.069 N/A LYS 71.A N LYS 67.A O no hydrogen 2.913 N/A ALA 72.A N SER 68.A O no hydrogen 3.045 N/A LEU 73.A N TYR 69.A O no hydrogen 3.392 N/A GLY 74.A N LYS 71.A O no hydrogen 3.032 N/A ILE 75.A N TRP 70.A O no hydrogen 2.983 N/A PHE 78.A N PRO 104.A O no hydrogen 2.967 N/A HIS 81.A NE2 GLU 83.A OE1 no hydrogen 2.668 N/A ALA 82.A N ILE 64.A O no hydrogen 2.985 N/A VAL 84.A N VAL 62.A O no hydrogen 2.823 N/A PHE 86.A N TYR 60.A O no hydrogen 2.934 N/A ALA 88.A N GLY 58.A O no hydrogen 2.872 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.871 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.365 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.607 N/A GLY 92.A N ASN 89.A O no hydrogen 3.239 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.079 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.365 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.021 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.288 N/A ARG 95.A N THR 114.A O no hydrogen 2.881 N/A ARG 95.A NH1 CYS 1.A O no hydrogen 3.424 N/A TYR 96.A N PRO 2.A O no hydrogen 2.829 N/A THR 97.A N VAL 112.A O no hydrogen 2.842 N/A ILE 98.A N MET 4.A O no hydrogen 2.887 N/A ALA 99.A N THR 110.A O no hydrogen 2.874 N/A ALA 100.A N LYS 6.A O no hydrogen 2.842 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.836 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.845 N/A LEU 102.A N LEU 8.A O no hydrogen 2.845 N/A SER 103.A N SER 106.A O no hydrogen 2.810 N/A SER 106.A N SER 103.A O no hydrogen 3.322 N/A SER 108.A N.A LEU 101.A O no hydrogen 2.972 N/A SER 108.A N.B LEU 101.A O no hydrogen 3.054 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.783 N/A THR 110.A N ALA 99.A O no hydrogen 2.983 N/A VAL 112.A N THR 97.A O no hydrogen 2.898 N/A THR 114.A N ARG 95.A O no hydrogen 2.941 N/A