Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 2.A O no hydrogen 3.063 N/A GLN 7.A N MET 4.A O no hydrogen 2.903 N/A LEU 8.A N VAL 5.A O no hydrogen 3.053 N/A SER 9.A N ILE 27.A O no hydrogen 2.891 N/A ARG 10.A N LEU 8.A O no hydrogen 2.850 N/A GLY 11.A N ASP 51.A OD2 no hydrogen 3.012 N/A ALA 12.A N SER 9.A O no hydrogen 2.937 N/A ILE 13.A N ASP 51.A OD2 no hydrogen 2.896 N/A ALA 15.A N GLY 11.A O no hydrogen 3.006 N/A ILE 16.A N ALA 12.A O no hydrogen 2.886 N/A MET 17.A N ILE 13.A O no hydrogen 2.942 N/A GLN 18.A N ALA 14.A O no hydrogen 2.859 N/A GLN 18.A NE2.A TYR 121.A OH no hydrogen 3.274 N/A LYS 19.A N ALA 15.A O no hydrogen 2.861 N/A GLY 20.A N ALA 15.A O no hydrogen 3.422 N/A ILE 27.A N SER 9.A OG no hydrogen 2.938 N/A LEU 28.A N CYS 80.A O no hydrogen 2.885 N/A GLN 29.A N SER 50.A O no hydrogen 2.831 N/A GLN 29.A NE2 ASN 77.A O no hydrogen 2.889 N/A GLN 29.A NE2 VAL 113.A O no hydrogen 2.866 N/A VAL 30.A N CYS 78.A O no hydrogen 2.942 N/A ILE 31.A N LEU 48.A O no hydrogen 2.771 N/A ASN 32.A N.A LEU 48.A O no hydrogen 3.231 N/A ASN 32.A N.B LEU 48.A O no hydrogen 3.237 N/A ARG 34.A N ARG 46.A O no hydrogen 2.875 N/A ILE 36.A N ARG 44.A O no hydrogen 2.772 N/A THR 37.A OG1.B THR 37.A O no hydrogen 2.424 N/A THR 38.A N ILE 36.A O no hydrogen 2.929 N/A THR 38.A OG1 ASN 40.A O no hydrogen 2.916 N/A THR 38.A OG1 ASN 40.A OD1 no hydrogen 3.302 N/A ASN 40.A N THR 38.A OG1 no hydrogen 3.077 N/A TYR 45.A OH GLU 70.A OE1 no hydrogen 2.767 N/A ARG 46.A N ARG 34.A O no hydrogen 2.860 N/A ARG 46.A NE SER 57.A O no hydrogen 2.861 N/A ARG 46.A NH1 SER 57.A O no hydrogen 3.554 N/A ARG 46.A NH1 SER 57.A OG no hydrogen 2.974 N/A LEU 47.A N PHE 59.A O no hydrogen 2.892 N/A LEU 48.A N ASN 32.A O.A no hydrogen 3.027 N/A LEU 48.A N ASN 32.A O.B no hydrogen 3.044 N/A LEU 48.A N ASN 32.A OD1.B no hydrogen 3.284 N/A MET 49.A N LEU 56.A O no hydrogen 3.066 N/A SER 50.A N GLN 29.A O no hydrogen 2.875 N/A ASP 51.A N ASN 54.A O no hydrogen 3.029 N/A GLY 52.A N SER 50.A OG no hydrogen 2.960 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.893 N/A ASN 54.A N ASP 51.A OD1 no hydrogen 2.786 N/A THR 55.A N VAL 119.A O no hydrogen 3.029 N/A LEU 56.A N MET 49.A O no hydrogen 2.975 N/A SER 58.A OG.A ARG 95.A O no hydrogen 2.747 N/A MET 60.A N VAL 97.A O no hydrogen 2.867 N/A LEU 61.A N TYR 45.A O no hydrogen 2.943 N/A ALA 62.A N LEU 99.A O no hydrogen 2.956 N/A LEU 65.A N ALA 62.A O no hydrogen 2.946 N/A ASN 66.A N THR 63.A O no hydrogen 3.006 N/A ASN 66.A ND2 PRO 43.A O no hydrogen 3.018 N/A LEU 68.A N LEU 65.A O no hydrogen 2.951 N/A VAL 69.A N ASN 66.A O no hydrogen 2.885 N/A GLU 70.A N ASN 66.A O no hydrogen 2.983 N/A GLU 71.A N PRO 67.A O no hydrogen 2.864 N/A GLU 72.A N VAL 69.A O no hydrogen 3.162 N/A LEU 74.A N LEU 68.A O no hydrogen 2.959 N/A SER 76.A OG.A ILE 31.A O no hydrogen 2.861 N/A SER 76.A OG.A ASN 77.A OD1 no hydrogen 3.555 N/A SER 76.A OG.B ILE 31.A O no hydrogen 3.204 N/A ASN 77.A N VAL 30.A O no hydrogen 2.796 N/A CYS 78.A N SER 75.A O no hydrogen 3.004 N/A CYS 78.A SG SER 75.A O no hydrogen 3.388 N/A VAL 79.A N LYS 106.A O no hydrogen 2.962 N/A CYS 80.A N LEU 28.A O no hydrogen 2.896 N/A CYS 80.A SG.A LEU 28.A O no hydrogen 3.870 N/A GLN 81.A N GLU 103.A O no hydrogen 2.814 N/A GLN 81.A NE2.A LYS 25.A O no hydrogen 2.953 N/A GLN 81.A NE2.B LYS 25.A O no hydrogen 2.877 N/A ILE 82.A N PRO 26.A O no hydrogen 2.908 N/A HIS 83.A N GLU 101.A O no hydrogen 2.868 N/A HIS 83.A NE2 GLU 103.A OE2 no hydrogen 3.063 N/A ARG 84.A N GLU 101.A O no hydrogen 3.230 N/A ARG 84.A NE GLU 101.A OE2 no hydrogen 2.772 N/A ILE 86.A N ILE 98.A O no hydrogen 2.927 N/A ASN 88.A N VAL 96.A O no hydrogen 2.875 N/A LEU 90.A N ARG 94.A O no hydrogen 2.820 N/A GLY 93.A N LEU 90.A O no hydrogen 2.992 N/A ARG 94.A N ASP 92.A OD1.A no hydrogen 3.054 N/A ARG 94.A N ASP 92.A OD1.B no hydrogen 3.052 N/A ARG 94.A NE ASP 92.A OD1.A no hydrogen 3.131 N/A ARG 94.A NE ASP 92.A OD1.B no hydrogen 3.129 N/A ARG 94.A NE ASP 92.A OD2.A no hydrogen 2.934 N/A ARG 94.A NE ASP 92.A OD2.B no hydrogen 2.911 N/A ARG 94.A NH1 ASP 92.A OD2.A no hydrogen 2.899 N/A ARG 94.A NH1 ASP 92.A OD2.B no hydrogen 2.882 N/A ARG 95.A NE.A THR 89.A OG1 no hydrogen 2.887 N/A ARG 95.A NE.B MET 17.A O no hydrogen 2.835 N/A ARG 95.A NH1.A ILE 16.A O no hydrogen 3.506 N/A ARG 95.A NH1.A MET 17.A O no hydrogen 2.775 N/A ARG 95.A NH1.A GLN 18.A O no hydrogen 3.268 N/A ARG 95.A NH1.B THR 89.A OG1 no hydrogen 3.106 N/A ARG 95.A NH2.B MET 17.A O no hydrogen 2.883 N/A VAL 96.A N ASN 88.A O no hydrogen 2.874 N/A VAL 97.A N SER 58.A O no hydrogen 2.871 N/A ILE 98.A N ILE 86.A O no hydrogen 2.843 N/A LEU 99.A N MET 60.A O no hydrogen 2.878 N/A MET 100.A N ARG 84.A O no hydrogen 2.884 N/A GLU 101.A N ARG 84.A O no hydrogen 3.057 N/A GLU 103.A N GLN 81.A O no hydrogen 2.942 N/A LEU 105.A N VAL 79.A O no hydrogen 2.779 N/A LYS 106.A N VAL 79.A O no hydrogen 3.163 N/A ALA 110.A N SER 107.A OG no hydrogen 3.057 N/A VAL 111.A N SER 107.A O no hydrogen 2.987 N/A GLY 112.A N ALA 108.A O no hydrogen 2.860 N/A LYS 114.A NZ ASN 77.A OD1 no hydrogen 2.759 N/A ILE 115.A N GLN 29.A OE1 no hydrogen 2.858 N/A GLY 116.A N GLY 1.A O no hydrogen 2.871 N/A VAL 119.A N LEU 53.A O no hydrogen 2.961 N/A TYR 121.A N THR 55.A O no hydrogen 2.839 N/A