Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG.B LEU 3.A O no hydrogen 3.993 N/A MET 4.A N TYR 96.A O no hydrogen 2.896 N/A VAL 5.A N LEU 46.A O no hydrogen 3.052 N/A LYS 6.A N ILE 98.A O no hydrogen 2.909 N/A LYS 6.A NZ.A VAL 7.A O no hydrogen 3.179 N/A LYS 6.A NZ.A SER 43.A O no hydrogen 2.604 N/A LYS 6.A NZ.B SER 43.A O no hydrogen 2.987 N/A LYS 6.A NZ.B GLU 45.A OE2 no hydrogen 3.564 N/A VAL 7.A N GLY 44.A O no hydrogen 2.886 N/A LEU 8.A N ALA 100.A O no hydrogen 2.925 N/A ASP 9.A N SER 14.A O no hydrogen 2.841 N/A ALA 10.A N LEU 102.A O no hydrogen 2.906 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.822 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.908 N/A ARG 12.A NH2 ASP 9.A OD2 no hydrogen 2.869 N/A GLY 13.A N ASP 9.A O no hydrogen 2.905 N/A SER 14.A N ASP 9.A O no hydrogen 3.360 N/A SER 14.A OG.A PRO 15.A O no hydrogen 2.922 N/A SER 14.A OG.B ARG 12.A O no hydrogen 3.461 N/A ALA 16.A N VAL 7.A O no hydrogen 2.868 N/A ASN 18.A N THR 40.A O no hydrogen 2.977 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.889 N/A VAL 21.A N GLY 38.A O no hydrogen 2.906 N/A HIS 22.A N GLU 63.A O no hydrogen 2.898 N/A VAL 23.A N ALA 36.A O no hydrogen 2.716 N/A PHE 24.A N LYS 61.A O no hydrogen 2.834 N/A ARG 25.A N GLU 33.A O no hydrogen 2.895 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.313 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.723 N/A LYS 26.A N ILE 59.A O no hydrogen 2.816 N/A ALA 27.A N THR 31.A O no hydrogen 2.912 N/A ASP 30.A N ALA 27.A O no hydrogen 2.827 N/A THR 31.A N ASP 29.A OD2 no hydrogen 3.315 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.255 N/A GLU 33.A N ARG 25.A O no hydrogen 3.021 N/A PHE 35.A N VAL 23.A O no hydrogen 2.821 N/A ALA 36.A N VAL 23.A O no hydrogen 3.181 N/A SER 37.A OG.A HIS 22.A ND1 no hydrogen 3.369 N/A GLY 38.A N VAL 21.A O no hydrogen 2.960 N/A THR 40.A N VAL 19.A O no hydrogen 2.921 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.725 N/A SER 41.A N GLU 45.A O no hydrogen 2.877 N/A SER 41.A OG SER 43.A OG no hydrogen 3.146 N/A SER 41.A OG GLU 45.A O no hydrogen 3.173 N/A SER 43.A N SER 41.A OG no hydrogen 3.086 N/A SER 43.A OG SER 41.A OG no hydrogen 3.146 N/A GLY 44.A N SER 41.A O no hydrogen 2.882 N/A GLU 45.A N SER 41.A OG no hydrogen 3.422 N/A LEU 46.A N VAL 5.A O no hydrogen 2.821 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.528 N/A THR 50.A OG1 GLU 54.A OE1.B no hydrogen 2.732 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.720 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.970 N/A PHE 55.A N THR 51.A O no hydrogen 3.003 N/A VAL 56.A N GLU 54.A O no hydrogen 2.970 N/A GLY 58.A N ALA 88.A O no hydrogen 3.389 N/A TYR 60.A N PHE 86.A O no hydrogen 2.849 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.692 N/A LYS 61.A N PHE 24.A O no hydrogen 2.837 N/A VAL 62.A N VAL 84.A O no hydrogen 2.778 N/A GLU 63.A N HIS 22.A O no hydrogen 2.757 N/A ILE 64.A N ALA 82.A O no hydrogen 2.808 N/A ASP 65.A N ALA 20.A O no hydrogen 2.851 N/A THR 66.A N ILE 64.A O no hydrogen 2.871 N/A LYS 67.A N GLU 80.A O no hydrogen 3.336 N/A LYS 67.A NZ.B GLU 80.A OE2 no hydrogen 2.862 N/A SER 68.A OG.A ASP 65.A O no hydrogen 2.541 N/A SER 68.A OG.A ASP 65.A OD2.B no hydrogen 1.327 N/A SER 68.A OG.B ASP 65.A OD2.B no hydrogen 2.463 N/A TYR 69.A N ASP 65.A O no hydrogen 3.252 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.548 N/A TRP 70.A N THR 66.A O no hydrogen 2.961 N/A LYS 71.A N LYS 67.A O no hydrogen 2.859 N/A ALA 72.A N SER 68.A O no hydrogen 2.849 N/A LEU 73.A N TYR 69.A O no hydrogen 3.239 N/A LEU 73.A N TRP 70.A O no hydrogen 3.212 N/A GLY 74.A N LYS 71.A O no hydrogen 2.955 N/A ILE 75.A N TRP 70.A O no hydrogen 2.739 N/A PHE 78.A N PRO 104.A O no hydrogen 2.918 N/A ALA 82.A N ILE 64.A O no hydrogen 2.962 N/A VAL 84.A N VAL 62.A O no hydrogen 2.901 N/A PHE 86.A N TYR 60.A O no hydrogen 2.928 N/A ALA 88.A N GLY 58.A O no hydrogen 2.839 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.876 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.501 N/A GLY 92.A N ASN 89.A O no hydrogen 3.338 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.023 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.165 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.850 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.114 N/A ARG 95.A N THR 114.A O no hydrogen 2.823 N/A ARG 95.A NE CYS 1.A O no hydrogen 3.099 N/A ARG 95.A NH2 CYS 1.A O no hydrogen 3.277 N/A TYR 96.A N PRO 2.A O no hydrogen 2.874 N/A THR 97.A N VAL 112.A O no hydrogen 2.829 N/A ILE 98.A N MET 4.A O no hydrogen 2.838 N/A ALA 99.A N MET 110.A O no hydrogen 2.892 N/A ALA 100.A N LYS 6.A O no hydrogen 2.901 N/A LEU 101.A N SER 108.A O no hydrogen 2.804 N/A LEU 102.A N LEU 8.A O no hydrogen 2.851 N/A SER 103.A N SER 106.A O no hydrogen 2.895 N/A SER 106.A N SER 103.A O no hydrogen 3.409 N/A SER 108.A N LEU 101.A O no hydrogen 3.053 N/A THR 109.A OG1.B ALA 99.A O no hydrogen 2.941 N/A MET 110.A N ALA 99.A O no hydrogen 2.956 N/A VAL 112.A N THR 97.A O no hydrogen 2.921 N/A THR 114.A N ARG 95.A O no hydrogen 2.887 N/A