Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLY 33.A O no hydrogen 2.832 N/A CYS 7.A N GLY 12.A O no hydrogen 2.760 N/A CYS 7.A SG HIS 37.A ND1 no hydrogen 3.366 N/A ASP 8.A N SER 35.A O no hydrogen 2.821 N/A CYS 10.A SG ASN 17.A OD1 no hydrogen 3.900 N/A CYS 10.A SG HIS 37.A ND1 no hydrogen 3.295 N/A LEU 11.A N CYS 7.A O no hydrogen 2.871 N/A MET 16.A N GLY 13.A O no hydrogen 3.232 N/A ASN 17.A N ARG 22.A O no hydrogen 2.781 N/A ASN 17.A ND2 GLU 24.A OE1 no hydrogen 2.862 N/A LYS 19.A N ASN 17.A OD1 no hydrogen 2.883 N/A SER 20.A N ASN 17.A OD1 no hydrogen 3.089 N/A GLY 21.A N ASN 17.A O no hydrogen 2.763 N/A GLU 24.A N SER 14.A O no hydrogen 3.103 N/A VAL 27.A N GLY 36.A O no hydrogen 2.897 N/A SER 28.A OG.A ARG 34.A O no hydrogen 3.245 N/A SER 28.A OG.A SER 35.A OG no hydrogen 2.761 N/A SER 28.A OG.B SER 35.A OG no hydrogen 2.674 N/A CYS 29.A N ARG 34.A O no hydrogen 2.834 N/A ALA 30.A N TRP 56.A O no hydrogen 3.004 N/A GLY 33.A N CYS 29.A O no hydrogen 3.092 N/A ARG 34.A NH1 ASP 8.A OD2 no hydrogen 2.867 N/A SER 35.A OG ASN 4.A O no hydrogen 2.682 N/A SER 35.A OG SER 28.A OG.A no hydrogen 2.761 N/A SER 35.A OG SER 28.A OG.B no hydrogen 2.674 N/A SER 35.A OG GLY 33.A O no hydrogen 3.303 N/A GLY 36.A N VAL 27.A O no hydrogen 2.901 N/A HIS 37.A NE2 GLY 13.A O no hydrogen 2.790 N/A THR 39.A N GLU 24.A OE2 no hydrogen 2.921 N/A THR 39.A OG1 GLU 24.A OE1 no hydrogen 2.706 N/A THR 39.A OG1 GLU 24.A OE2 no hydrogen 3.530 N/A CYS 40.A SG HIS 37.A ND1 no hydrogen 3.777 N/A LEU 41.A N HIS 37.A O no hydrogen 2.949 N/A GLN 42.A N THR 39.A O no hydrogen 3.050 N/A PHE 43.A N PRO 38.A O no hydrogen 2.966 N/A MET 47.A N THR 44.A OG1 no hydrogen 2.868 N/A THR 48.A N THR 44.A O no hydrogen 2.937 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.799 N/A GLU 49.A N LEU 45.A O no hydrogen 2.964 N/A ALA 50.A N ASN 46.A O no hydrogen 2.971 N/A VAL 51.A N MET 47.A O no hydrogen 2.858 N/A LYS 52.A N THR 48.A O no hydrogen 3.354 N/A LYS 52.A N GLU 49.A O no hydrogen 3.251 N/A LYS 52.A NZ GLU 25.A OE1 no hydrogen 2.666 N/A THR 53.A N ALA 50.A O no hydrogen 2.940 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.627 N/A TYR 54.A OH CYS 82.A O no hydrogen 2.680 N/A TRP 56.A NE1 ASP 83.A OD2 no hydrogen 2.993 N/A GLN 57.A NE2 ASP 31.A OD2 no hydrogen 2.843 N/A GLN 57.A NE2 SER 63.A OG no hydrogen 3.020 N/A LYS 62.A NZ GLN 57.A O no hydrogen 2.836 N/A LYS 62.A NZ ASP 83.A O no hydrogen 2.828 N/A LYS 62.A NZ ASP 83.A OD2 no hydrogen 2.876 N/A SER 63.A N GLN 57.A OE1 no hydrogen 2.898 N/A CYS 64.A N THR 69.A O no hydrogen 2.810 N/A CYS 64.A SG HIS 87.A ND1 no hydrogen 3.469 N/A ILE 65.A N GLY 85.A O no hydrogen 2.943 N/A CYS 67.A SG HIS 87.A ND1 no hydrogen 3.268 N/A GLY 68.A N CYS 64.A O no hydrogen 2.906 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.316 N/A GLN 75.A N ASN 72.A O no hydrogen 2.921 N/A LEU 77.A N TYR 86.A O no hydrogen 2.724 N/A CYS 79.A N ARG 84.A O no hydrogen 2.870 N/A ASP 80.A N TRP 103.A O no hydrogen 2.944 N/A ASP 83.A N CYS 79.A O no hydrogen 3.056 N/A TYR 86.A N LEU 77.A O no hydrogen 2.864 N/A HIS 87.A NE2 GLU 71.A O no hydrogen 2.754 N/A MET 88.A N GLN 75.A O no hydrogen 2.860 N/A TYR 89.A OH ASN 72.A OD1 no hydrogen 2.848 N/A CYS 90.A N HIS 87.A O no hydrogen 2.992 N/A CYS 90.A SG HIS 87.A ND1 no hydrogen 3.664 N/A LEU 91.A N HIS 87.A O no hydrogen 3.287 N/A VAL 95.A N MET 88.A O no hydrogen 3.164 N/A SER 102.A OG.B ASP 80.A OD2 no hydrogen 2.557 N/A TRP 103.A N ASP 80.A OD2 no hydrogen 2.773 N/A SER 104.A OG ASP 81.A OD2 no hydrogen 2.684 N/A CYS 105.A SG TYR 86.A OH no hydrogen 3.214 N/A TRP 109.A N CYS 105.A O no hydrogen 2.918 N/A GLU 110.A N HIS 106.A O no hydrogen 2.999 N/A LEU 111.A N CYS 108.A O no hydrogen 3.199 N/A LEU 112.A N TRP 109.A O no hydrogen 3.429 N/A