Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 69.A OG no hydrogen 2.999 N/A LEU 5.A N ASN 2.A OD1 no hydrogen 3.220 N/A LEU 6.A N ASN 2.A O no hydrogen 2.901 N/A ARG 7.A N LEU 3.A O no hydrogen 3.027 N/A GLN 8.A N HIS 4.A O no hydrogen 3.160 N/A LYS 9.A N LEU 5.A O no hydrogen 2.867 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.391 N/A ILE 10.A N LEU 6.A O no hydrogen 3.012 N/A GLU 11.A N ARG 7.A O no hydrogen 2.899 N/A GLU 12.A N GLN 8.A O no hydrogen 3.005 N/A GLN 13.A N LYS 9.A O no hydrogen 3.138 N/A GLN 13.A NE2 TYR 17.A OH no hydrogen 3.135 N/A ALA 14.A N ILE 10.A O no hydrogen 2.794 N/A ALA 15.A N GLU 11.A O no hydrogen 3.059 N/A LYS 16.A N GLN 13.A O no hydrogen 2.977 N/A LYS 16.A NZ GLN 13.A OE1 no hydrogen 3.348 N/A TYR 17.A N ALA 14.A O no hydrogen 3.090 N/A TYR 17.A OH GLU 57.A OE2.A no hydrogen 2.362 N/A LYS 18.A NZ ALA 15.A O no hydrogen 2.908 N/A VAL 21.A N HIS 19.A ND1 no hydrogen 3.067 N/A LYS 23.A N HIS 19.A O no hydrogen 3.071 N/A LYS 23.A NZ ALA 14.A O no hydrogen 2.980 N/A LYS 23.A NZ TYR 17.A O no hydrogen 2.833 N/A LYS 24.A N SER 20.A O no hydrogen 2.901 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 3.288 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 2.716 N/A CYS 25.A N VAL 21.A O no hydrogen 3.042 N/A CYS 25.A SG VAL 21.A O no hydrogen 3.380 N/A CYS 26.A N PRO 22.A O no hydrogen 3.001 N/A TYR 27.A N LYS 23.A O no hydrogen 2.938 N/A TYR 27.A OH GLU 11.A OE1 no hydrogen 3.100 N/A ASP 28.A N LYS 24.A O no hydrogen 2.777 N/A GLY 29.A N CYS 25.A O no hydrogen 2.910 N/A ALA 30.A N CYS 26.A O no hydrogen 2.965 N/A ARG 31.A N.A ASP 28.A O no hydrogen 3.090 N/A ARG 31.A N.B ASP 28.A O no hydrogen 3.076 N/A VAL 32.A N GLY 29.A O no hydrogen 3.170 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.779 N/A CYS 38.A SG.A ASN 56.A O no hydrogen 3.671 N/A CYS 38.A SG.A ASN 56.A OD1 no hydrogen 3.218 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.183 N/A ARG 41.A N THR 37.A O no hydrogen 2.881 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.079 N/A VAL 42.A N CYS 38.A O.A no hydrogen 2.884 N/A VAL 42.A N CYS 38.A O.B no hydrogen 2.876 N/A ARG 44.A N ARG 41.A O no hydrogen 3.480 N/A ARG 44.A NH1 GLU 36.A OE1 no hydrogen 2.686 N/A ARG 44.A NH2 GLU 36.A OE1 no hydrogen 3.461 N/A ARG 44.A NH2 GLU 36.A OE2 no hydrogen 3.001 N/A VAL 45.A N VAL 42.A O no hydrogen 2.964 N/A CYS 51.A SG.B ILE 47.A O no hydrogen 3.606 N/A ILE 52.A N GLY 48.A O no hydrogen 3.039 N/A ARG 53.A N PRO 49.A O no hydrogen 2.870 N/A ALA 54.A N LEU 50.A O no hydrogen 2.859 N/A PHE 55.A N CYS 51.A O.A no hydrogen 2.854 N/A PHE 55.A N CYS 51.A O.B no hydrogen 2.912 N/A ASN 56.A N ILE 52.A O no hydrogen 2.921 N/A ASN 56.A ND2 ILE 52.A O no hydrogen 3.200 N/A GLU 57.A N.A ARG 53.A O no hydrogen 2.904 N/A GLU 57.A N.B ARG 53.A O no hydrogen 2.898 N/A CYS 58.A N ALA 54.A O no hydrogen 3.094 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.507 N/A CYS 59.A N PHE 55.A O no hydrogen 2.868 N/A THR 60.A N ASN 56.A O no hydrogen 2.976 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.947 N/A ILE 61.A N GLU 57.A O.A no hydrogen 3.013 N/A ILE 61.A N GLU 57.A O.B no hydrogen 2.918 N/A ALA 62.A N CYS 58.A O no hydrogen 3.004 N/A ASN 63.A N CYS 59.A O no hydrogen 2.952 N/A LYS 64.A N THR 60.A O no hydrogen 3.046 N/A LYS 64.A NZ GLU 68.A OE1 no hydrogen 2.849 N/A ILE 65.A N ILE 61.A O no hydrogen 3.095 N/A ARG 66.A N ALA 62.A O no hydrogen 2.968 N/A ARG 66.A NH1 ALA 30.A O no hydrogen 3.414 N/A ARG 66.A NH2 ALA 30.A O no hydrogen 2.718 N/A LYS 67.A N ASN 63.A O no hydrogen 2.979 N/A GLU 68.A N LYS 64.A O no hydrogen 3.110 N/A GLU 68.A N ILE 65.A O no hydrogen 3.265 N/A SER 69.A N ARG 66.A O no hydrogen 3.347 N/A SER 69.A OG ILE 65.A O no hydrogen 2.811 N/A