Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.208 N/A GLN 5.A N THR 27.A O no hydrogen 2.803 N/A TYR 9.A N ASN 23.A O no hydrogen 2.996 N/A SER 10.A OG HIS 12.A O no hydrogen 3.279 N/A ARG 11.A N ILE 21.A O no hydrogen 2.967 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.381 N/A LYS 18.A N GLU 15.A O no hydrogen 2.662 N/A ASN 20.A N PHE 69.A O no hydrogen 3.207 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.956 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.687 N/A LEU 22.A N THR 67.A O no hydrogen 3.046 N/A ASN 23.A N TYR 9.A O no hydrogen 2.637 N/A CYS 24.A N ALA 65.A O no hydrogen 2.655 N/A TYR 25.A N GLN 7.A O no hydrogen 3.037 N/A VAL 26.A N ILE 63.A O no hydrogen 3.057 N/A THR 27.A N GLN 5.A O no hydrogen 3.117 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.163 N/A PHE 29.A N PHE 61.A O no hydrogen 3.508 N/A HIS 30.A N LYS 2.A O no hydrogen 3.382 N/A GLU 35.A N LYS 82.A O no hydrogen 2.956 N/A GLN 37.A N ARG 80.A O no hydrogen 2.826 N/A LEU 39.A N ALA 78.A O no hydrogen 2.985 N/A LYS 40.A N LYS 43.A O no hydrogen 2.960 N/A LYS 40.A NZ TYR 77.A OH no hydrogen 3.381 N/A ASN 41.A N THR 76.A O no hydrogen 3.395 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.271 N/A LYS 43.A N LYS 40.A O no hydrogen 3.127 N/A ILE 45.A N MET 38.A O no hydrogen 2.863 N/A SER 51.A N LEU 64.A O no hydrogen 2.784 N/A SER 51.A OG ASP 52.A O no hydrogen 3.393 N/A SER 56.A N SER 60.A O no hydrogen 2.928 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.765 N/A SER 56.A OG SER 60.A O no hydrogen 3.518 N/A TRP 59.A N SER 56.A O no hydrogen 2.883 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.190 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.253 N/A PHE 61.A N PHE 29.A O no hydrogen 2.969 N/A TYR 62.A N SER 54.A O no hydrogen 3.059 N/A ILE 63.A N VAL 26.A O no hydrogen 2.977 N/A ALA 65.A N CYS 24.A O no hydrogen 2.869 N/A HIS 66.A N GLU 49.A O no hydrogen 3.175 N/A THR 67.A N LEU 22.A O no hydrogen 3.205 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.938 N/A PHE 69.A N ASN 20.A O no hydrogen 3.305 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.293 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.850 N/A TYR 77.A OH THR 70.A O no hydrogen 3.117 N/A ALA 78.A N LEU 39.A O no hydrogen 3.279 N/A CYS 79.A N VAL 92.A O no hydrogen 2.931 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.918 N/A ARG 80.A N GLN 37.A O no hydrogen 2.821 N/A VAL 81.A N LYS 90.A O no hydrogen 3.101 N/A LYS 82.A N GLU 35.A O no hydrogen 2.728 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.785 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.905 N/A SER 85.A N HIS 83.A ND1 no hydrogen 2.961 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.785 N/A MET 86.A N HIS 83.A O no hydrogen 2.930 N/A LYS 90.A N VAL 81.A O no hydrogen 2.731 N/A VAL 92.A N CYS 79.A O no hydrogen 2.814 N/A TRP 94.A N TYR 77.A O no hydrogen 2.829 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.424 N/A MET 98.A N ASP 95.A O no hydrogen 2.881 N/A