Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sws_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 26.A O no hydrogen 2.798 N/A GLN 4.A NE2 THR 2.A O no hydrogen 2.975 N/A GLN 6.A N TYR 24.A O no hydrogen 3.179 N/A TYR 8.A N ASN 22.A O no hydrogen 3.276 N/A SER 9.A OG HIS 11.A O no hydrogen 2.794 N/A ARG 10.A N ILE 20.A O no hydrogen 2.931 N/A HIS 11.A N ASN 19.A OD1 no hydrogen 3.101 N/A ASN 19.A N PHE 68.A O no hydrogen 2.818 N/A ASN 19.A ND2 HIS 11.A O no hydrogen 2.797 N/A ILE 20.A N ASN 19.A OD1 no hydrogen 2.865 N/A LEU 21.A N THR 66.A O no hydrogen 3.056 N/A ASN 22.A N TYR 8.A O no hydrogen 2.784 N/A CYS 23.A N ALA 64.A O no hydrogen 2.818 N/A TYR 24.A N GLN 6.A O no hydrogen 3.062 N/A VAL 25.A N ILE 62.A O no hydrogen 2.948 N/A THR 26.A N GLN 4.A O no hydrogen 2.890 N/A THR 26.A OG1 GLN 4.A O no hydrogen 3.313 N/A GLN 27.A NE2 ASP 57.A OD2 no hydrogen 2.820 N/A GLU 34.A N LYS 81.A O.A no hydrogen 3.018 N/A GLU 34.A N LYS 81.A O.B no hydrogen 3.020 N/A GLN 36.A N ARG 79.A O no hydrogen 2.899 N/A LEU 38.A N ALA 77.A O no hydrogen 2.799 N/A LYS 39.A N LYS 42.A O no hydrogen 2.797 N/A ASN 40.A N THR 75.A O no hydrogen 2.816 N/A ASN 40.A ND2 ASP 74.A OD1 no hydrogen 2.812 N/A LYS 42.A N LYS 39.A O no hydrogen 3.050 N/A LYS 42.A NZ LYS 43.A O no hydrogen 3.217 N/A ILE 44.A N MET 37.A O no hydrogen 2.838 N/A GLU 48.A N HIS 65.A O no hydrogen 2.883 N/A SER 50.A N LEU 63.A O no hydrogen 3.058 N/A SER 50.A OG LEU 63.A O no hydrogen 3.157 N/A SER 53.A OG ASP 51.A O no hydrogen 3.566 N/A SER 55.A N SER 59.A O no hydrogen 2.803 N/A TRP 58.A N SER 55.A O no hydrogen 3.095 N/A SER 59.A OG GLN 27.A OE1 no hydrogen 2.735 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.733 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.207 N/A PHE 60.A N PHE 28.A O no hydrogen 3.009 N/A TYR 61.A N SER 53.A O no hydrogen 2.846 N/A ILE 62.A N VAL 25.A O no hydrogen 2.968 N/A LEU 63.A N SER 50.A OG no hydrogen 2.944 N/A ALA 64.A N CYS 23.A O no hydrogen 3.364 N/A HIS 65.A N GLU 48.A O no hydrogen 2.889 N/A THR 66.A N LEU 21.A O no hydrogen 3.150 N/A THR 66.A OG1 LYS 46.A O no hydrogen 2.756 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.827 N/A PHE 68.A N ASN 19.A O no hydrogen 3.128 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 2.724 N/A THR 75.A N ASN 40.A OD1 no hydrogen 3.184 N/A THR 75.A OG1 ASN 40.A OD1 no hydrogen 3.362 N/A ALA 77.A N LEU 38.A O no hydrogen 3.054 N/A CYS 78.A N VAL 91.A O no hydrogen 2.956 N/A CYS 78.A SG GLN 36.A O no hydrogen 4.032 N/A ARG 79.A N GLN 36.A O no hydrogen 2.803 N/A VAL 80.A N LYS 89.A O no hydrogen 3.022 N/A LYS 81.A N.A GLU 34.A O no hydrogen 2.817 N/A LYS 81.A N.B GLU 34.A O no hydrogen 2.815 N/A HIS 82.A ND1 SER 84.A OG no hydrogen 2.817 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 2.838 N/A SER 84.A N HIS 82.A ND1 no hydrogen 3.214 N/A SER 84.A OG LYS 1.A O no hydrogen 3.055 N/A SER 84.A OG HIS 82.A ND1 no hydrogen 2.817 N/A MET 85.A N HIS 82.A O no hydrogen 3.260 N/A LYS 89.A N VAL 80.A O no hydrogen 3.285 N/A VAL 91.A N CYS 78.A O no hydrogen 3.208 N/A TRP 93.A N TYR 76.A O no hydrogen 2.787 N/A ARG 95.A NH1 ASN 15.A OD1 no hydrogen 3.288 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.096 N/A MET 97.A N ASP 94.A O no hydrogen 3.300 N/A