Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 81.A O no hydrogen 2.858 N/A CYS 5.A SG HIS 7.A ND1 no hydrogen 3.648 N/A LEU 8.A N CYS 5.A O no hydrogen 3.314 N/A ALA 10.A N HIS 7.A O no hydrogen 2.976 N/A VAL 11.A N LEU 8.A O no hydrogen 3.041 N/A CYS 12.A N LEU 38.A O no hydrogen 2.845 N/A CYS 12.A SG ALA 10.A O no hydrogen 3.384 N/A GLY 18.A N PRO 15.A O no hydrogen 2.851 N/A VAL 21.A N ASN 97.A OD1 no hydrogen 2.889 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.877 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.839 N/A GLN 23.A N ASP 20.A O no hydrogen 3.006 N/A CYS 25.A N THR 30.A O no hydrogen 2.962 N/A CYS 25.A SG HIS 52.A ND1 no hydrogen 3.537 N/A GLY 26.A N VAL 43.A O no hydrogen 2.788 N/A CYS 28.A SG HIS 52.A ND1 no hydrogen 3.547 N/A GLY 29.A N CYS 25.A O no hydrogen 2.938 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.080 N/A ASN 34.A ND2 THR 30.A O no hydrogen 2.922 N/A TRP 35.A N TYR 44.A O no hydrogen 2.929 N/A VAL 36.A N LEU 66.A O no hydrogen 2.824 N/A CYS 37.A N GLN 42.A O no hydrogen 2.888 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.646 N/A CYS 37.A SG HIS 62.A ND1 no hydrogen 3.555 N/A LEU 38.A N LEU 64.A O no hydrogen 2.920 N/A SER 39.A OG ALA 10.A O no hydrogen 2.838 N/A CYS 40.A SG HIS 56.A NE2 no hydrogen 3.889 N/A TYR 41.A N CYS 37.A O no hydrogen 2.763 N/A TYR 41.A OH CYS 12.A O no hydrogen 2.749 N/A TYR 44.A N TRP 35.A O no hydrogen 3.002 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.712 N/A CYS 45.A SG HIS 52.A ND1 no hydrogen 3.415 N/A GLY 46.A N GLU 33.A O no hydrogen 2.811 N/A ILE 49.A N GLY 46.A O no hydrogen 3.038 N/A GLY 51.A N GLY 46.A O no hydrogen 3.007 N/A MET 53.A N CYS 45.A O no hydrogen 2.878 N/A GLN 55.A N GLY 51.A O no hydrogen 3.068 N/A HIS 56.A N HIS 52.A O no hydrogen 2.879 N/A HIS 57.A N MET 53.A O no hydrogen 2.876 N/A HIS 57.A ND1 HIS 62.A O no hydrogen 2.776 N/A GLY 58.A N LEU 54.A O.A no hydrogen 3.039 N/A GLY 58.A N LEU 54.A O.B no hydrogen 2.856 N/A ASN 59.A N GLN 55.A O no hydrogen 2.987 N/A ASN 59.A N HIS 56.A O no hydrogen 3.233 N/A SER 60.A N HIS 56.A O no hydrogen 2.926 N/A SER 60.A OG HIS 56.A O no hydrogen 2.711 N/A GLY 61.A N HIS 57.A O no hydrogen 2.753 N/A HIS 62.A N SER 60.A OG no hydrogen 3.024 N/A VAL 65.A N TRP 74.A O no hydrogen 3.015 N/A LEU 66.A N VAL 36.A O no hydrogen 2.886 N/A SER 67.A N SER 72.A O no hydrogen 2.897 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.349 N/A TYR 68.A N ASN 34.A O no hydrogen 3.026 N/A ILE 69.A N SER 67.A OG no hydrogen 3.019 N/A ASP 70.A N SER 67.A OG no hydrogen 3.400 N/A LEU 71.A N SER 67.A O no hydrogen 2.844 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.121 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.598 N/A TRP 74.A N VAL 65.A O no hydrogen 2.903 N/A CYS 75.A N ALA 80.A O no hydrogen 2.890 N/A CYS 75.A SG HIS 7.A ND1 no hydrogen 3.346 N/A CYS 75.A SG PRO 63.A O no hydrogen 3.946 N/A TYR 76.A N PRO 63.A O no hydrogen 2.856 N/A TYR 77.A OH GLY 61.A O no hydrogen 2.587 N/A CYS 78.A SG HIS 7.A ND1 no hydrogen 3.579 N/A ALA 80.A N CYS 75.A O no hydrogen 3.424 N/A VAL 82.A N ALA 73.A O no hydrogen 2.961 N/A HIS 83.A N LEU 2.A O no hydrogen 2.875 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 3.012 N/A LEU 87.A N HIS 84.A O no hydrogen 2.806 N/A LEU 88.A N GLN 85.A O no hydrogen 3.075 N/A LYS 91.A N LEU 87.A O no hydrogen 3.055 N/A LYS 91.A NZ HIS 83.A ND1 no hydrogen 2.818 N/A ASN 92.A N LEU 88.A O no hydrogen 2.837 N/A ILE 93.A N ASP 89.A O no hydrogen 2.994 N/A ALA 94.A N VAL 90.A O no hydrogen 2.978 N/A HIS 95.A N LYS 91.A O no hydrogen 2.819 N/A GLN 96.A N ASN 92.A O no hydrogen 2.946 N/A ASN 97.A N ILE 93.A O no hydrogen 3.050 N/A LYS 98.A N ALA 94.A O no hydrogen 2.884 N/A LYS 98.A NZ TYR 68.A O no hydrogen 2.794 N/A PHE 99.A N HIS 95.A O no hydrogen 2.842 N/A