Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.815 N/A LYS 7.A N SER 29.A O no hydrogen 2.958 N/A GLN 9.A N TYR 27.A O no hydrogen 2.993 N/A TYR 11.A N ASN 25.A O no hydrogen 3.057 N/A SER 12.A N MET 100.A OXT no hydrogen 2.912 N/A SER 12.A OG MET 100.A O no hydrogen 2.572 N/A SER 12.A OG MET 100.A OXT no hydrogen 3.464 N/A ARG 13.A N PHE 23.A O no hydrogen 3.040 N/A ARG 13.A NH2 SER 12.A O no hydrogen 2.846 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.882 N/A GLU 17.A N GLU 17.A OE1.A no hydrogen 2.821 N/A ASN 18.A N PRO 15.A O no hydrogen 3.007 N/A SER 21.A N ASN 18.A O no hydrogen 3.027 N/A SER 21.A OG ASN 18.A O no hydrogen 2.694 N/A ASN 22.A ND2 ARG 13.A O no hydrogen 3.271 N/A PHE 23.A N ARG 13.A O no hydrogen 2.802 N/A LEU 24.A N THR 69.A O no hydrogen 2.884 N/A ASN 25.A N TYR 11.A O no hydrogen 2.825 N/A CYS 26.A N TYR 67.A O no hydrogen 2.837 N/A TYR 27.A N GLN 9.A O no hydrogen 2.807 N/A VAL 28.A N LEU 65.A O no hydrogen 2.806 N/A SER 29.A N LYS 7.A O no hydrogen 2.823 N/A PHE 31.A N PHE 63.A O no hydrogen 3.171 N/A HIS 32.A N ARG 4.A O no hydrogen 3.166 N/A HIS 32.A ND1.A ILE 2.A O no hydrogen 2.817 N/A GLU 37.A N ASN 84.A O no hydrogen 2.973 N/A ASP 39.A N ARG 82.A O no hydrogen 2.900 N/A LEU 41.A N ALA 80.A O no hydrogen 2.792 N/A LYS 42.A N GLU 45.A O no hydrogen 2.868 N/A ASN 43.A N GLU 78.A O no hydrogen 2.756 N/A GLU 45.A N LYS 42.A O no hydrogen 2.969 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.682 N/A ILE 47.A N LEU 40.A O no hydrogen 2.776 N/A GLU 51.A N THR 69.A OG1 no hydrogen 3.022 N/A HIS 52.A N TYR 68.A O no hydrogen 3.045 N/A ASP 54.A N LEU 66.A O no hydrogen 2.814 N/A SER 56.A N TYR 64.A O no hydrogen 2.880 N/A SER 58.A N SER 62.A O no hydrogen 2.902 N/A SER 58.A OG ASP 60.A OD1.A no hydrogen 2.927 N/A SER 58.A OG SER 62.A O no hydrogen 3.452 N/A ASP 60.A N.B LYS 59.A O.A no hydrogen 2.550 N/A SER 62.A N ASP 60.A OD1.A no hydrogen 3.345 N/A SER 62.A OG HIS 32.A NE2.B no hydrogen 2.407 N/A SER 62.A OG ASP 60.A OD1.A no hydrogen 2.803 N/A PHE 63.A N PHE 31.A O no hydrogen 2.972 N/A TYR 64.A N SER 56.A O no hydrogen 2.862 N/A LEU 65.A N VAL 28.A O no hydrogen 2.800 N/A LEU 66.A N ASP 54.A O no hydrogen 2.918 N/A TYR 67.A N CYS 26.A O no hydrogen 2.951 N/A TYR 68.A N HIS 52.A O no hydrogen 2.949 N/A THR 69.A N LEU 24.A O no hydrogen 3.057 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.524 N/A GLU 70.A N GLU 51.A OE2 no hydrogen 2.958 N/A PHE 71.A N ASN 22.A O no hydrogen 2.878 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.994 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.274 N/A ALA 80.A N LEU 41.A O no hydrogen 3.051 N/A CYS 81.A N VAL 94.A O no hydrogen 2.867 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.616 N/A ARG 82.A N ASP 39.A O no hydrogen 2.796 N/A VAL 83.A N LYS 92.A O no hydrogen 2.859 N/A ASN 84.A N GLU 37.A O no hydrogen 2.816 N/A HIS 85.A N ASN 84.A OD1.A no hydrogen 2.920 N/A HIS 85.A ND1 ASP 35.A O no hydrogen 3.043 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 3.275 N/A LEU 88.A N HIS 85.A O no hydrogen 2.924 N/A LYS 92.A N VAL 83.A O no hydrogen 2.865 N/A VAL 94.A N CYS 81.A O no hydrogen 2.905 N/A LEU 96.A N TYR 79.A O no hydrogen 2.806 N/A MET 100.A N ASP 97.A O no hydrogen 2.994 N/A