Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w39_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.746 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.968 N/A LYS 6.A N SER 28.A O no hydrogen 2.681 N/A GLN 8.A N TYR 26.A O no hydrogen 3.208 N/A TYR 10.A N ASN 24.A O no hydrogen 3.025 N/A SER 11.A OG HIS 13.A O no hydrogen 3.253 N/A ARG 12.A N PHE 22.A O no hydrogen 3.151 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.542 N/A GLY 18.A N PRO 72.A O no hydrogen 2.983 N/A LYS 19.A N GLU 16.A O no hydrogen 3.290 N/A ASN 21.A N PHE 70.A O no hydrogen 2.775 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.509 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.373 N/A LEU 23.A N THR 68.A O no hydrogen 2.870 N/A ASN 24.A N TYR 10.A O no hydrogen 2.715 N/A CYS 25.A N TYR 66.A O no hydrogen 2.793 N/A TYR 26.A N GLN 8.A O no hydrogen 2.768 N/A SER 28.A N LYS 6.A O no hydrogen 2.858 N/A HIS 31.A N ARG 3.A O no hydrogen 3.079 N/A GLU 36.A N ASN 83.A O no hydrogen 2.916 N/A ASP 38.A N ARG 81.A O no hydrogen 2.909 N/A LEU 40.A N ALA 79.A O no hydrogen 2.843 N/A LYS 41.A N GLU 44.A O no hydrogen 2.714 N/A ASN 42.A N GLU 77.A O no hydrogen 2.633 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.113 N/A GLU 44.A N LYS 41.A O no hydrogen 3.194 N/A ILE 46.A N LEU 39.A O no hydrogen 2.641 N/A GLU 50.A N TYR 67.A O no hydrogen 3.125 N/A SER 52.A N LEU 65.A O no hydrogen 2.845 N/A SER 52.A OG LEU 65.A O no hydrogen 3.267 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.891 N/A SER 57.A N SER 61.A O no hydrogen 2.834 N/A TRP 60.A N SER 57.A O no hydrogen 3.071 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.412 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.918 N/A PHE 62.A N PHE 30.A O no hydrogen 3.131 N/A TYR 63.A N SER 55.A O no hydrogen 3.165 N/A LEU 64.A N VAL 27.A O no hydrogen 2.873 N/A LEU 65.A N SER 52.A OG no hydrogen 2.706 N/A TYR 66.A N CYS 25.A O no hydrogen 2.848 N/A TYR 67.A N GLU 50.A O no hydrogen 2.826 N/A THR 68.A N LEU 23.A O no hydrogen 3.172 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.539 N/A PHE 70.A N ASN 21.A O no hydrogen 2.952 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.815 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.304 N/A LYS 75.A NZ ASP 76.A OD1 no hydrogen 3.180 N/A LYS 75.A NZ ASP 76.A OD2 no hydrogen 3.125 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.061 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.930 N/A TYR 78.A OH THR 71.A O no hydrogen 2.763 N/A ALA 79.A N LEU 40.A O no hydrogen 2.897 N/A CYS 80.A N VAL 93.A O no hydrogen 2.729 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.986 N/A ARG 81.A N ASP 38.A O no hydrogen 2.902 N/A VAL 82.A N LYS 91.A O no hydrogen 3.073 N/A ASN 83.A N GLU 36.A O no hydrogen 2.825 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.968 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.288 N/A LEU 87.A N HIS 84.A O no hydrogen 3.267 N/A LYS 91.A N VAL 82.A O no hydrogen 2.868 N/A VAL 93.A N CYS 80.A O no hydrogen 3.143 N/A TRP 95.A N TYR 78.A O no hydrogen 2.742 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.428 N/A MET 99.A N ASP 96.A O no hydrogen 2.687 N/A