Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ws6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 57.A O no hydrogen 3.252 N/A GLN 4.A N THR 26.A O no hydrogen 2.779 N/A GLN 6.A N TYR 24.A O no hydrogen 2.926 N/A TYR 8.A N ASN 22.A O no hydrogen 3.085 N/A SER 9.A OG HIS 11.A O no hydrogen 2.611 N/A ARG 10.A N ILE 20.A O no hydrogen 2.790 N/A HIS 11.A N ASN 19.A OD1 no hydrogen 3.095 N/A GLY 16.A N PRO 70.A O no hydrogen 2.854 N/A LYS 17.A N GLU 14.A O no hydrogen 3.064 N/A ASN 19.A N PHE 68.A O no hydrogen 2.749 N/A ASN 19.A ND2 HIS 11.A O no hydrogen 3.015 N/A ILE 20.A N ASN 19.A OD1 no hydrogen 2.652 N/A LEU 21.A N THR 66.A O no hydrogen 2.852 N/A ASN 22.A N TYR 8.A O no hydrogen 2.674 N/A CYS 23.A N ALA 64.A O no hydrogen 2.691 N/A TYR 24.A N GLN 6.A O no hydrogen 2.854 N/A VAL 25.A N ILE 62.A O no hydrogen 2.959 N/A THR 26.A N GLN 4.A O no hydrogen 2.872 N/A PHE 28.A N PHE 60.A O no hydrogen 3.351 N/A GLU 34.A N LYS 81.A O no hydrogen 2.885 N/A GLN 36.A N ARG 79.A O no hydrogen 2.770 N/A LEU 38.A N ALA 77.A O no hydrogen 2.883 N/A LYS 39.A N LYS 42.A O no hydrogen 2.830 N/A ASN 40.A N THR 75.A O no hydrogen 2.906 N/A ASN 40.A ND2 ASP 74.A OD1 no hydrogen 2.855 N/A LYS 42.A N LYS 39.A O no hydrogen 3.007 N/A ILE 44.A N MET 37.A O no hydrogen 2.714 N/A GLU 48.A N HIS 65.A O no hydrogen 2.871 N/A SER 50.A N LEU 63.A O no hydrogen 2.945 N/A SER 50.A OG LEU 63.A O no hydrogen 3.461 N/A SER 53.A OG ASP 51.A O no hydrogen 3.435 N/A SER 55.A N.A SER 59.A O no hydrogen 2.783 N/A SER 55.A N.B SER 59.A O no hydrogen 2.781 N/A SER 55.A OG.A ASP 57.A OD1 no hydrogen 2.656 N/A SER 55.A OG.A SER 59.A O no hydrogen 3.274 N/A SER 55.A OG.A SER 59.A OG no hydrogen 3.244 N/A TRP 58.A N SER 55.A O.A no hydrogen 2.791 N/A TRP 58.A N SER 55.A O.B no hydrogen 2.690 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.961 N/A SER 59.A OG GLN 27.A OE1 no hydrogen 3.419 N/A SER 59.A OG SER 55.A OG.A no hydrogen 3.244 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.708 N/A PHE 60.A N PHE 28.A O no hydrogen 2.852 N/A TYR 61.A N SER 53.A O no hydrogen 2.973 N/A ILE 62.A N VAL 25.A O no hydrogen 2.873 N/A LEU 63.A N SER 50.A OG no hydrogen 2.816 N/A ALA 64.A N CYS 23.A O no hydrogen 2.862 N/A HIS 65.A N GLU 48.A O no hydrogen 3.048 N/A THR 66.A N LEU 21.A O no hydrogen 3.081 N/A THR 66.A OG1 LYS 46.A O no hydrogen 2.998 N/A THR 66.A OG1 GLU 67.A O no hydrogen 3.443 N/A PHE 68.A N ASN 19.A O no hydrogen 2.959 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 2.910 N/A THR 73.A N THR 71.A OG1 no hydrogen 3.394 N/A ASP 74.A N THR 71.A OG1 no hydrogen 3.157 N/A THR 75.A N ASN 40.A OD1 no hydrogen 2.910 N/A THR 75.A OG1 ASN 40.A OD1 no hydrogen 3.469 N/A ALA 77.A N LEU 38.A O no hydrogen 3.046 N/A CYS 78.A N VAL 91.A O no hydrogen 2.879 N/A CYS 78.A SG GLN 36.A O no hydrogen 3.771 N/A ARG 79.A N GLN 36.A O no hydrogen 2.729 N/A VAL 80.A N LYS 89.A O no hydrogen 2.762 N/A LYS 81.A N GLU 34.A O no hydrogen 2.644 N/A HIS 82.A ND1 SER 84.A OG no hydrogen 2.646 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 2.939 N/A SER 84.A N HIS 82.A ND1 no hydrogen 3.002 N/A SER 84.A OG LYS 1.A O no hydrogen 3.423 N/A SER 84.A OG HIS 82.A ND1 no hydrogen 2.646 N/A MET 85.A N HIS 82.A O no hydrogen 3.131 N/A LYS 89.A N VAL 80.A O no hydrogen 2.901 N/A LYS 89.A NZ PRO 3.A O no hydrogen 3.199 N/A VAL 91.A N CYS 78.A O no hydrogen 2.893 N/A TRP 93.A N TYR 76.A O no hydrogen 2.815 N/A ARG 95.A NH1 ASN 15.A OD1 no hydrogen 3.152 N/A ARG 95.A NH2 ASN 15.A OD1 no hydrogen 2.895 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.086 N/A MET 97.A N ASP 94.A O no hydrogen 2.841 N/A