Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 81.A O no hydrogen 2.839 N/A CYS 5.A SG HIS 7.A ND1 no hydrogen 3.643 N/A LEU 8.A N CYS 5.A O no hydrogen 3.238 N/A ALA 10.A N HIS 7.A O no hydrogen 2.871 N/A VAL 11.A N LEU 8.A O no hydrogen 3.053 N/A CYS 12.A N LEU 38.A O no hydrogen 2.853 N/A CYS 12.A SG ALA 10.A O no hydrogen 3.469 N/A CYS 12.A SG SER 39.A O no hydrogen 3.460 N/A GLY 18.A N PRO 15.A O no hydrogen 2.828 N/A VAL 21.A N ASN 97.A OD1 no hydrogen 2.878 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.926 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.752 N/A GLN 23.A N ASP 20.A O no hydrogen 3.020 N/A CYS 25.A N THR 30.A O no hydrogen 2.953 N/A CYS 25.A SG HIS 52.A ND1 no hydrogen 3.570 N/A GLY 26.A N VAL 43.A O no hydrogen 2.708 N/A CYS 28.A SG HIS 52.A ND1 no hydrogen 3.591 N/A GLY 29.A N CYS 25.A O no hydrogen 2.937 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.028 N/A ASN 34.A ND2 THR 30.A O no hydrogen 2.937 N/A TRP 35.A N TYR 44.A O no hydrogen 2.854 N/A VAL 36.A N LEU 66.A O no hydrogen 2.888 N/A CYS 37.A N GLN 42.A O no hydrogen 2.797 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.601 N/A CYS 37.A SG HIS 62.A ND1 no hydrogen 3.545 N/A LEU 38.A N LEU 64.A O no hydrogen 2.989 N/A SER 39.A OG ALA 10.A O no hydrogen 2.740 N/A CYS 40.A SG HIS 56.A NE2 no hydrogen 3.338 N/A CYS 40.A SG HIS 62.A ND1 no hydrogen 3.645 N/A TYR 41.A N CYS 37.A O no hydrogen 2.785 N/A TYR 41.A OH CYS 12.A O no hydrogen 2.763 N/A TYR 44.A N TRP 35.A O no hydrogen 3.022 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.572 N/A CYS 45.A SG HIS 52.A ND1 no hydrogen 3.456 N/A GLY 46.A N GLU 33.A O.A no hydrogen 2.735 N/A GLY 46.A N GLU 33.A O.B no hydrogen 2.885 N/A ILE 49.A N GLY 46.A O no hydrogen 3.069 N/A GLY 51.A N GLY 46.A O no hydrogen 2.990 N/A MET 53.A N CYS 45.A O no hydrogen 2.843 N/A GLN 55.A N GLY 51.A O no hydrogen 3.050 N/A GLN 55.A NE2 ASP 27.A OD2.B no hydrogen 3.407 N/A HIS 56.A N HIS 52.A O no hydrogen 2.786 N/A HIS 57.A N MET 53.A O no hydrogen 2.834 N/A HIS 57.A ND1 HIS 62.A O no hydrogen 2.763 N/A GLY 58.A N LEU 54.A O no hydrogen 2.977 N/A ASN 59.A N GLN 55.A O no hydrogen 2.913 N/A SER 60.A N HIS 56.A O no hydrogen 3.020 N/A SER 60.A OG HIS 56.A O no hydrogen 2.771 N/A GLY 61.A N HIS 57.A O no hydrogen 2.805 N/A HIS 62.A N SER 60.A OG no hydrogen 3.002 N/A VAL 65.A N TRP 74.A O no hydrogen 2.901 N/A LEU 66.A N VAL 36.A O no hydrogen 2.918 N/A SER 67.A N SER 72.A O no hydrogen 2.754 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.233 N/A TYR 68.A N ASN 34.A O no hydrogen 2.974 N/A ILE 69.A N SER 67.A OG no hydrogen 2.992 N/A ASP 70.A N SER 67.A OG no hydrogen 3.222 N/A LEU 71.A N SER 67.A O no hydrogen 2.797 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.916 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.712 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.486 N/A TRP 74.A N VAL 65.A O no hydrogen 2.907 N/A CYS 75.A N ALA 80.A O no hydrogen 2.929 N/A CYS 75.A SG HIS 7.A ND1 no hydrogen 3.363 N/A TYR 76.A N PRO 63.A O no hydrogen 2.917 N/A TYR 77.A OH GLY 61.A O no hydrogen 2.649 N/A CYS 78.A SG HIS 7.A ND1 no hydrogen 3.568 N/A ALA 80.A N CYS 75.A O no hydrogen 3.410 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 2.768 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 2.922 N/A LEU 87.A N HIS 84.A O no hydrogen 2.868 N/A LEU 88.A N GLN 85.A O no hydrogen 3.069 N/A LYS 91.A N LEU 87.A O no hydrogen 2.979 N/A ASN 92.A N LEU 88.A O no hydrogen 2.850 N/A ILE 93.A N ASP 89.A O no hydrogen 3.055 N/A ALA 94.A N VAL 90.A O no hydrogen 3.042 N/A HIS 95.A N LYS 91.A O no hydrogen 2.829 N/A GLN 96.A N ASN 92.A O no hydrogen 2.999 N/A ASN 97.A N ILE 93.A O no hydrogen 3.083 N/A LYS 98.A N ALA 94.A O no hydrogen 2.842 N/A LYS 98.A NZ TYR 68.A O no hydrogen 2.812 N/A PHE 99.A N HIS 95.A O no hydrogen 2.906 N/A GLY 100.A N GLN 96.A O no hydrogen 3.138 N/A