Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 7.A O no hydrogen 2.870 N/A GLY 6.A N ASP 3.A OD1 no hydrogen 2.718 N/A MET 7.A N LEU 4.A O no hydrogen 2.941 N/A SER 8.A N GLU 11.A OE1 no hydrogen 3.090 N/A GLU 11.A N SER 8.A OG no hydrogen 3.095 N/A LEU 12.A N SER 8.A O no hydrogen 2.909 N/A ASN 13.A N GLN 9.A O no hydrogen 2.906 N/A GLU 14.A N ASP 10.A O.A no hydrogen 2.934 N/A GLU 14.A N ASP 10.A O.B no hydrogen 2.772 N/A CYS 15.A N GLU 11.A O no hydrogen 2.997 N/A CYS 15.A SG GLU 11.A O no hydrogen 3.688 N/A CYS 15.A SG CYS 31.A O no hydrogen 3.621 N/A LYS 16.A N.A LEU 12.A O no hydrogen 2.833 N/A LYS 16.A N.B LEU 12.A O no hydrogen 2.849 N/A LYS 16.A NZ.B ASN 13.A OD1 no hydrogen 3.176 N/A ALA 18.A N CYS 15.A O no hydrogen 2.854 N/A VAL 19.A N LYS 16.A O.A no hydrogen 3.156 N/A VAL 19.A N LYS 16.A O.B no hydrogen 2.799 N/A SER 20.A OG LYS 16.A O.A no hydrogen 2.759 N/A SER 20.A OG LYS 16.A O.B no hydrogen 3.008 N/A LYS 21.A N.A GLY 56.A O no hydrogen 2.866 N/A LYS 21.A N.B GLY 56.A O no hydrogen 2.890 N/A LYS 21.A NZ.A VAL 57.A O no hydrogen 3.347 N/A THR 25.A N PRO 17.A O no hydrogen 3.034 N/A SER 28.A OG GLU 14.A OE2.A no hydrogen 2.653 N/A CYS 31.A N SER 28.A OG no hydrogen 3.045 N/A CYS 32.A N SER 28.A O no hydrogen 2.972 N/A CYS 32.A SG SER 28.A O no hydrogen 3.702 N/A THR 33.A N GLN 29.A O.A no hydrogen 2.868 N/A THR 33.A N GLN 29.A O.B no hydrogen 2.793 N/A THR 33.A OG1 GLN 29.A O.A no hydrogen 3.116 N/A THR 33.A OG1 GLN 29.A O.B no hydrogen 2.989 N/A THR 33.A OG1 GLN 29.A OE1.A no hydrogen 2.780 N/A THR 33.A OG1 GLN 29.A OE1.B no hydrogen 3.154 N/A ALA 34.A N PRO 30.A O no hydrogen 3.036 N/A LEU 35.A N CYS 31.A O no hydrogen 3.054 N/A GLN 36.A N THR 33.A O no hydrogen 3.131 N/A HIS 37.A N ALA 34.A O no hydrogen 2.955 N/A ALA 38.A N LEU 35.A O no hydrogen 3.117 N/A ASP 39.A N CYS 5.A O no hydrogen 2.890 N/A CYS 42.A N ASP 39.A OD1 no hydrogen 3.287 N/A LEU 43.A N ASP 39.A O no hydrogen 2.943 N/A CYS 44.A N PHE 40.A O no hydrogen 2.849 N/A CYS 44.A SG PHE 40.A O no hydrogen 3.471 N/A GLY 45.A N CYS 42.A O no hydrogen 2.957 N/A TYR 46.A N LEU 43.A O no hydrogen 2.855 N/A LYS 47.A N CYS 44.A O no hydrogen 3.037 N/A SER 49.A N TYR 46.A O no hydrogen 2.876 N/A TRP 51.A N SER 49.A OG no hydrogen 2.980 N/A LEU 52.A N SER 49.A O no hydrogen 3.048 N/A SER 54.A N PRO 50.A O no hydrogen 3.099 N/A SER 54.A OG PRO 50.A O no hydrogen 3.406 N/A PHE 55.A N TRP 51.A O no hydrogen 2.915 N/A GLY 56.A N GLY 53.A O no hydrogen 3.227 N/A VAL 57.A N LEU 52.A O no hydrogen 2.878 N/A ASP 58.A N VAL 19.A O no hydrogen 2.689 N/A LEU 61.A N ASP 58.A OD2 no hydrogen 2.905 N/A ALA 62.A N ASP 58.A O no hydrogen 3.003 N/A SER 63.A N PRO 59.A O no hydrogen 2.883 N/A SER 63.A OG.A CYS 77.A O no hydrogen 2.740 N/A SER 63.A OG.B PRO 75.A O no hydrogen 3.546 N/A SER 63.A OG.B CYS 77.A O no hydrogen 2.013 N/A ALA 64.A N GLU 60.A O no hydrogen 3.051 N/A LEU 65.A N.A ALA 62.A O no hydrogen 3.105 N/A LEU 65.A N.B ALA 62.A O no hydrogen 3.071 N/A GLN 68.A N ALA 64.A O no hydrogen 3.074 N/A CYS 69.A N LEU 65.A O.A no hydrogen 2.875 N/A CYS 69.A N LEU 65.A O.B no hydrogen 3.017 N/A CYS 69.A N PRO 66.A O no hydrogen 3.011 N/A CYS 69.A SG LEU 65.A O.A no hydrogen 3.735 N/A CYS 69.A SG LEU 65.A O.B no hydrogen 3.592 N/A GLY 70.A N LYS 67.A O no hydrogen 2.844 N/A LEU 71.A N PRO 66.A O no hydrogen 3.034 N/A CYS 77.A N PRO 75.A O no hydrogen 2.561 N/A