Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ALA 30.A O no hydrogen 2.906 N/A ILE 5.A N GLY 33.A O no hydrogen 2.803 N/A CYS 8.A N GLY 13.A O no hydrogen 2.761 N/A SER 9.A N SER 35.A O no hydrogen 2.859 N/A SER 9.A OG SER 35.A O no hydrogen 3.237 N/A CYS 11.A SG GLN 17.A O no hydrogen 4.024 N/A CYS 11.A SG HIS 37.A ND1 no hydrogen 3.301 N/A LEU 12.A N CYS 8.A O no hydrogen 2.862 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.017 N/A GLN 17.A N THR 14.A O no hydrogen 3.105 N/A ASN 18.A N LYS 22.A O no hydrogen 2.817 N/A ASN 18.A ND2 GLU 24.A OE1 no hydrogen 2.874 N/A ARG 19.A NH2 PHE 10.A O no hydrogen 3.376 N/A GLU 20.A N ASN 18.A OD1 no hydrogen 2.936 N/A LYS 21.A N ASN 18.A O no hydrogen 2.883 N/A LYS 22.A N ASN 18.A OD1 no hydrogen 3.016 N/A GLU 24.A N LYS 15.A O no hydrogen 2.847 N/A ILE 27.A N GLY 36.A O no hydrogen 2.893 N/A SER 28.A OG SER 35.A OG no hydrogen 2.678 N/A CYS 29.A N ASN 34.A O no hydrogen 2.787 N/A ALA 30.A N TRP 56.A O no hydrogen 2.883 N/A GLY 33.A N CYS 29.A O no hydrogen 2.924 N/A SER 35.A OG ILE 5.A O no hydrogen 2.656 N/A SER 35.A OG SER 28.A OG no hydrogen 2.678 N/A SER 35.A OG GLY 33.A O no hydrogen 3.284 N/A GLY 36.A N ILE 27.A O no hydrogen 2.878 N/A HIS 37.A NE2 THR 14.A O no hydrogen 2.810 N/A SER 39.A N GLU 24.A OE2 no hydrogen 2.923 N/A SER 39.A OG GLU 24.A OE1 no hydrogen 2.487 N/A SER 39.A OG GLU 24.A OE2 no hydrogen 3.364 N/A CYS 40.A SG HIS 37.A ND1 no hydrogen 3.807 N/A LEU 41.A N HIS 37.A O no hydrogen 2.873 N/A LYS 42.A N SER 39.A O no hydrogen 3.202 N/A PHE 43.A N PRO 38.A O no hydrogen 3.022 N/A LEU 47.A N SER 44.A OG no hydrogen 3.072 N/A THR 48.A N SER 44.A O no hydrogen 2.908 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.837 N/A VAL 49.A N PRO 45.A O no hydrogen 3.094 N/A ARG 50.A N GLU 46.A O no hydrogen 3.207 N/A VAL 51.A N LEU 47.A O no hydrogen 2.878 N/A LYS 52.A N THR 48.A O no hydrogen 3.056 N/A ALA 53.A N ARG 50.A O no hydrogen 2.969 N/A LEU 54.A N VAL 51.A O no hydrogen 3.077 N/A ARG 55.A NH1 ASP 31.A OD1 no hydrogen 3.446 N/A ARG 55.A NH1 ASP 31.A OD2 no hydrogen 3.147 N/A ARG 55.A NH2 ASP 31.A OD1 no hydrogen 2.884 N/A TRP 56.A NE1 ASP 84.A OD2 no hydrogen 2.881 N/A GLN 57.A NE2 ASP 31.A OD2 no hydrogen 2.791 N/A CYS 61.A N CYS 58.A O no hydrogen 3.102 N/A LYS 62.A N CYS 58.A O no hydrogen 2.877 N/A LYS 62.A NZ GLN 57.A O no hydrogen 2.772 N/A LYS 62.A NZ ASP 84.A O no hydrogen 2.719 N/A LYS 62.A NZ ASP 84.A OD2 no hydrogen 2.925 N/A THR 63.A N GLN 57.A OE1 no hydrogen 3.173 N/A SER 65.A N GLY 86.A O no hydrogen 2.830 N/A CYS 67.A SG HIS 88.A ND1 no hydrogen 3.303 N/A ARG 68.A N CYS 64.A O no hydrogen 2.786 N/A ARG 68.A NH1.A GLN 57.A OE1 no hydrogen 3.328 N/A ARG 68.A NH1.A THR 63.A OG1 no hydrogen 2.877 N/A GLY 71.A N ASP 69.A OD2 no hydrogen 2.869 N/A LYS 72.A N ASP 75.A OD2 no hydrogen 2.982 N/A ASP 75.A N LYS 72.A O no hydrogen 3.026 N/A LEU 78.A N PHE 87.A O no hydrogen 2.840 N/A CYS 80.A N ARG 85.A O no hydrogen 2.860 N/A CYS 80.A SG SER 82.A OG.A no hydrogen 3.156 N/A ASP 81.A N TRP 104.A O no hydrogen 2.859 N/A ASP 84.A N CYS 80.A O no hydrogen 2.815 N/A PHE 87.A N LEU 78.A O no hydrogen 2.912 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.721 N/A CYS 91.A N HIS 88.A O no hydrogen 2.844 N/A CYS 91.A SG HIS 88.A ND1 no hydrogen 3.780 N/A CYS 92.A N MET 89.A O no hydrogen 3.308 N/A CYS 92.A SG HIS 88.A O no hydrogen 3.361 N/A CYS 92.A SG MET 89.A O no hydrogen 3.739 N/A TRP 104.A N ASP 81.A OD2 no hydrogen 2.934 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.870 N/A GLN 107.A NE2 CYS 91.A O no hydrogen 2.915 N/A CYS 109.A SG SER 82.A OG.A no hydrogen 3.146 N/A CYS 109.A SG SER 82.A OG.C no hydrogen 3.634 N/A ARG 110.A N CYS 106.A O no hydrogen 3.020 N/A ARG 112.A NH1 ILE 105.A O no hydrogen 3.405 N/A ARG 112.A NH1 CYS 106.A O no hydrogen 3.370 N/A ARG 112.A NH1 ARG 110.A O no hydrogen 2.820 N/A ARG 112.A NH2 ILE 105.A O no hydrogen 3.059 N/A