Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 4.A O no hydrogen 2.951 N/A ASN 2.A ND2 PRO 9.A O no hydrogen 2.967 N/A ASN 4.A N ASN 2.A OD1 no hydrogen 3.035 N/A LYS 5.A N ASP 48.A O no hydrogen 2.808 N/A LYS 5.A NZ SER 52.A O no hydrogen 3.357 N/A LYS 5.A NZ SER 52.A OG no hydrogen 2.977 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.949 N/A GLU 7.A N ASN 4.A O no hydrogen 3.031 N/A GLY 8.A N ASN 4.A O no hydrogen 3.190 N/A SER 11.A OG SER 14.A OG.B no hydrogen 2.742 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 2.815 N/A ARG 13.A NH2 GLU 17.A OE1 no hydrogen 2.747 N/A SER 14.A N.A SER 11.A OG no hydrogen 3.121 N/A SER 14.A N.B SER 11.A OG no hydrogen 3.105 N/A SER 14.A OG.A SER 11.A O no hydrogen 2.810 N/A SER 14.A OG.B ASN 2.A O no hydrogen 2.878 N/A SER 14.A OG.B SER 11.A OG no hydrogen 2.742 N/A LEU 15.A N SER 11.A O no hydrogen 3.299 N/A CYS 16.A N ARG 13.A O no hydrogen 3.077 N/A CYS 16.A SG ALA 62.A O no hydrogen 3.583 N/A GLU 17.A N ARG 13.A O no hydrogen 2.892 N/A CYS 18.A N SER 14.A O.A no hydrogen 3.321 N/A CYS 18.A N SER 14.A O.B no hydrogen 3.249 N/A CYS 18.A SG ASN 2.A O no hydrogen 3.746 N/A CYS 18.A SG SER 14.A O.A no hydrogen 3.143 N/A CYS 18.A SG SER 14.A O.B no hydrogen 3.173 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.940 N/A LEU 22.A N ASP 19.A O no hydrogen 3.069 N/A LEU 24.A N LEU 22.A O no hydrogen 2.891 N/A SER 28.A N GLY 45.A O no hydrogen 2.843 N/A GLN 30.A N SER 28.A OG no hydrogen 3.201 N/A TRP 32.A N HIS 53.A O no hydrogen 2.923 N/A HIS 33.A N GLU 42.A O no hydrogen 2.888 N/A HIS 33.A ND1 GLY 44.A O no hydrogen 2.718 N/A TYR 34.A N ASN 51.A OD1 no hydrogen 2.886 N/A TYR 34.A OH ASN 39.A OD1 no hydrogen 2.573 N/A ASN 35.A N ARG 40.A O.A no hydrogen 2.856 N/A ASN 35.A N ARG 40.A O.B no hydrogen 2.857 N/A THR 38.A N ASN 35.A OD1 no hydrogen 3.350 N/A THR 38.A OG1 ASN 35.A O no hydrogen 3.485 N/A ASN 39.A N LEU 36.A O no hydrogen 3.430 N/A ARG 40.A N.A ASN 35.A O no hydrogen 3.205 N/A ARG 40.A N.B ASN 35.A O no hydrogen 3.211 N/A ARG 40.A NE.B GLU 42.A OE2 no hydrogen 3.081 N/A CYS 41.A N GLU 64.A OE2 no hydrogen 2.805 N/A CYS 41.A SG GLU 64.A OE2 no hydrogen 3.656 N/A GLU 42.A N HIS 33.A O no hydrogen 2.792 N/A GLY 44.A N LEU 31.A O no hydrogen 2.749 N/A GLY 45.A N SER 28.A O no hydrogen 3.118 N/A ARG 47.A N.A ARG 26.A O no hydrogen 2.979 N/A ARG 47.A N.B ARG 26.A O no hydrogen 3.015 N/A ASP 48.A N LEU 24.A O no hydrogen 2.836 N/A ASN 49.A N TYR 46.A O no hydrogen 3.032 N/A ASN 49.A ND2 ASP 19.A O no hydrogen 2.929 N/A ASN 49.A ND2 LEU 22.A O no hydrogen 2.972 N/A CYS 50.A N CYS 3.A O no hydrogen 2.883 N/A CYS 50.A SG ASN 2.A O no hydrogen 3.643 N/A ASN 51.A N ASN 49.A OD1 no hydrogen 2.822 N/A ASN 51.A ND2 CYS 18.A O no hydrogen 2.964 N/A ASN 51.A ND2 TYR 34.A O no hydrogen 2.977 N/A SER 52.A OG TYR 46.A O no hydrogen 3.151 N/A SER 52.A OG ASN 49.A O no hydrogen 2.671 N/A HIS 53.A N TRP 32.A O no hydrogen 2.799 N/A HIS 53.A NE2 LEU 15.A O no hydrogen 2.988 N/A ALA 58.A N SER 55.A OG no hydrogen 3.002 N/A CYS 59.A N SER 55.A O no hydrogen 3.178 N/A VAL 60.A N SER 56.A O.A no hydrogen 2.837 N/A VAL 60.A N SER 56.A O.B no hydrogen 2.848 N/A MET 61.A N GLY 57.A O no hydrogen 3.004 N/A ALA 62.A N ALA 58.A O no hydrogen 2.979 N/A CYS 63.A N CYS 59.A O no hydrogen 2.881 N/A CYS 63.A SG LEU 15.A O no hydrogen 3.562 N/A ARG 65.A N VAL 60.A O no hydrogen 2.901 N/A ILE 66.A N MET 61.A O no hydrogen 2.947 N/A HIS 67.A N ALA 62.A O no hydrogen 3.025 N/A HIS 67.A NE2 GLU 17.A OE2 no hydrogen 2.751 N/A HIS 68.A N CYS 63.A O no hydrogen 3.032 N/A HIS 69.A N ARG 65.A O no hydrogen 3.073 N/A HIS 69.A N ILE 66.A O no hydrogen 3.146 N/A HIS 70.A N ILE 66.A O no hydrogen 3.149 N/A HIS 70.A N HIS 67.A O no hydrogen 3.156 N/A HIS 71.A N HIS 67.A O no hydrogen 2.778 N/A HIS 72.A ND1 HIS 70.A O no hydrogen 2.772 N/A