Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PHE 2.A O no hydrogen 2.999 N/A GLY 7.A N ILE 23.A O no hydrogen 2.856 N/A CYS 8.A N LYS 5.A O no hydrogen 2.876 N/A ASN 9.A N SER 51.A O no hydrogen 2.822 N/A VAL 10.A N GLY 21.A O no hydrogen 2.837 N/A SER 11.A N LYS 49.A O no hydrogen 2.904 N/A SER 12.A N ILE 19.A O no hydrogen 2.993 N/A SER 12.A OG TYR 103.A OH no hydrogen 2.730 N/A LEU 14.A N SER 12.A OG no hydrogen 3.212 N/A HIS 16.A NE2 LEU 69.A O no hydrogen 2.907 N/A VAL 17.A N LEU 14.A O no hydrogen 3.099 N/A ILE 19.A N VAL 17.A O no hydrogen 3.023 N/A GLY 21.A N VAL 10.A O no hydrogen 2.804 N/A GLU 22.A N ASP 34.A O no hydrogen 2.910 N/A ILE 23.A N CYS 8.A O no hydrogen 2.879 N/A VAL 24.A N LEU 32.A O no hydrogen 2.836 N/A ALA 27.A N ASN 30.A O no hydrogen 2.850 N/A VAL 28.A N ARG 52.A O no hydrogen 2.568 N/A TYR 29.A N LYS 53.A O no hydrogen 3.075 N/A ASN 30.A ND2 SER 54.A OG no hydrogen 3.094 N/A PHE 31.A N GLY 42.A O no hydrogen 2.935 N/A LEU 32.A N GLU 25.A O no hydrogen 2.847 N/A ILE 33.A N CYS 40.A O no hydrogen 2.741 N/A ASP 34.A N GLU 22.A O no hydrogen 2.864 N/A ALA 35.A N LYS 38.A O no hydrogen 2.815 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 2.721 N/A ASP 37.A N ALA 35.A O no hydrogen 3.071 N/A LYS 38.A NZ ASP 18.A O no hydrogen 2.714 N/A MET 39.A N TRP 107.A O no hydrogen 2.910 N/A CYS 40.A N ILE 33.A O no hydrogen 2.890 N/A VAL 41.A N LEU 105.A O no hydrogen 2.875 N/A GLY 42.A N PHE 31.A O no hydrogen 2.838 N/A ASN 43.A N TYR 103.A O no hydrogen 2.869 N/A ASN 43.A ND2 VAL 102.A O no hydrogen 2.923 N/A LYS 44.A N TYR 29.A O no hydrogen 3.175 N/A LYS 44.A NZ GLU 26.A OE2 no hydrogen 2.767 N/A LYS 44.A NZ ALA 27.A O no hydrogen 2.874 N/A LYS 44.A NZ VAL 28.A O no hydrogen 3.214 N/A ILE 45.A N ASN 43.A OD1 no hydrogen 2.792 N/A TRP 48.A NE1 ASN 43.A O no hydrogen 2.857 N/A LYS 49.A N SER 11.A O no hydrogen 2.797 N/A SER 51.A N ASN 9.A O no hydrogen 3.016 N/A LEU 55.A N ASN 30.A OD1 no hydrogen 2.821 N/A TYR 56.A N SER 54.A OG no hydrogen 3.223 N/A LYS 58.A N LEU 55.A O no hydrogen 3.066 N/A LYS 58.A NZ GLU 25.A OE1 no hydrogen 3.392 N/A VAL 59.A N TYR 56.A O no hydrogen 2.988 N/A GLY 62.A N LEU 78.A O no hydrogen 2.924 N/A VAL 65.A N GLY 76.A O no hydrogen 2.850 N/A THR 66.A N CYS 106.A O no hydrogen 2.936 N/A VAL 67.A N VAL 74.A O no hydrogen 2.734 N/A TYR 68.A N ALA 104.A O no hydrogen 2.741 N/A TYR 68.A OH ASP 18.A OD1 no hydrogen 2.408 N/A LEU 69.A N GLY 72.A O no hydrogen 2.924 N/A VAL 74.A N VAL 67.A O no hydrogen 2.812 N/A GLY 76.A N VAL 65.A O no hydrogen 3.191 N/A ARG 77.A N GLU 89.A O no hydrogen 2.969 N/A ARG 77.A NE GLU 89.A OE1 no hydrogen 2.877 N/A LEU 78.A N ILE 63.A O no hydrogen 2.798 N/A ILE 79.A N LEU 87.A O no hydrogen 2.854 N/A ASP 80.A N LEU 87.A O no hydrogen 3.431 N/A GLY 82.A N GLU 85.A O no hydrogen 2.852 N/A TYR 84.A N GLU 85.A OE1 no hydrogen 3.347 N/A VAL 86.A N ILE 97.A O no hydrogen 2.826 N/A LEU 87.A N ASP 80.A O no hydrogen 2.897 N/A VAL 88.A N ILE 95.A O no hydrogen 2.883 N/A GLU 89.A N ARG 77.A O no hydrogen 2.779 N/A GLU 90.A N ASP 93.A O no hydrogen 2.951 N/A ASP 93.A N GLU 90.A O no hydrogen 3.063 N/A ILE 95.A N VAL 88.A O no hydrogen 2.731 N/A ILE 97.A N VAL 86.A O no hydrogen 2.898 N/A LYS 99.A N TYR 84.A O no hydrogen 2.840 N/A LYS 99.A NZ GLY 82.A O no hydrogen 2.814 N/A LYS 99.A NZ VAL 83.A O no hydrogen 2.892 N/A LEU 101.A N HIS 98.A O no hydrogen 2.908 N/A VAL 102.A N LYS 99.A O no hydrogen 3.009 N/A TYR 103.A N TYR 68.A O no hydrogen 2.871 N/A TYR 103.A OH SER 12.A OG no hydrogen 2.730 N/A TYR 103.A OH VAL 47.A O no hydrogen 2.401 N/A ALA 104.A N TYR 68.A O no hydrogen 3.325 N/A LEU 105.A N VAL 41.A O no hydrogen 2.918 N/A CYS 106.A N THR 66.A O no hydrogen 2.824 N/A TRP 107.A N MET 39.A O no hydrogen 2.883 N/A LYS 109.A N ASP 37.A O no hydrogen 3.005 N/A LYS 109.A NZ ASP 34.A OD1 no hydrogen 2.858 N/A LYS 109.A NZ ASP 34.A OD2 no hydrogen 3.091 N/A LYS 109.A NZ GLY 36.A O no hydrogen 2.899 N/A