Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N PRO 4.A O no hydrogen 3.198 N/A SER 9.A N PRO 5.A O no hydrogen 2.938 N/A SER 9.A OG THR 6.A O no hydrogen 2.738 N/A ARG 10.A N LEU 7.A O no hydrogen 3.101 N/A ARG 10.A NH1 TRP 21.A O no hydrogen 2.964 N/A ARG 10.A NH1 VAL 22.A O no hydrogen 3.126 N/A ARG 10.A NH1 THR 71.A O no hydrogen 3.212 N/A ARG 10.A NH2 THR 71.A O no hydrogen 2.890 N/A VAL 11.A N TRP 8.A O no hydrogen 2.993 N/A THR 12.A N GLY 19.A O no hydrogen 2.844 N/A THR 12.A OG1 ARG 10.A O no hydrogen 3.122 N/A LYS 13.A NZ GLY 15.A O no hydrogen 3.247 N/A LYS 13.A NZ GLY 17.A O no hydrogen 2.755 N/A PHE 14.A N GLY 17.A O no hydrogen 2.934 N/A SER 16.A N VAL 33.A O no hydrogen 3.204 N/A GLY 17.A N PHE 14.A O no hydrogen 2.900 N/A TRP 18.A N CYS 132.A O no hydrogen 2.900 N/A TRP 18.A NE1 GLY 130.A O no hydrogen 2.907 N/A GLY 19.A N THR 12.A O no hydrogen 2.818 N/A PHE 20.A N ILE 28.A O no hydrogen 2.819 N/A TRP 21.A N ARG 10.A O no hydrogen 3.008 N/A VAL 22.A N VAL 26.A O no hydrogen 2.830 N/A SER 23.A N VAL 26.A O no hydrogen 3.421 N/A THR 25.A N SER 23.A OG no hydrogen 3.207 N/A VAL 26.A N SER 23.A OG no hydrogen 3.150 N/A PHE 27.A N PHE 60.A O no hydrogen 2.975 N/A ILE 28.A N PHE 20.A O no hydrogen 2.907 N/A THR 29.A N THR 58.A O no hydrogen 2.927 N/A THR 29.A OG1 TRP 18.A O no hydrogen 2.644 N/A THR 30.A OG1 HIS 150.A O no hydrogen 2.812 N/A THR 31.A N GLU 56.A O no hydrogen 2.940 N/A THR 31.A OG1 GLY 55.A O no hydrogen 2.741 N/A THR 31.A OG1 THR 58.A OG1 no hydrogen 2.784 N/A HIS 32.A N GLU 56.A OE2 no hydrogen 2.982 N/A HIS 32.A ND1 GLU 56.A OE2 no hydrogen 2.804 N/A VAL 33.A N THR 30.A O no hydrogen 3.034 N/A VAL 34.A N THR 31.A O no hydrogen 3.098 N/A PHE 41.A N GLU 44.A O no hydrogen 3.038 N/A GLU 44.A N PHE 41.A O no hydrogen 2.899 N/A LEU 46.A N LYS 39.A O no hydrogen 3.323 N/A SER 48.A N PRO 45.A O no hydrogen 2.898 N/A SER 48.A OG PRO 45.A O no hydrogen 2.703 N/A ILE 49.A N LEU 46.A O no hydrogen 3.011 N/A ALA 50.A N ARG 61.A O no hydrogen 2.911 N/A HIS 52.A N GLN 59.A O no hydrogen 2.853 N/A GLN 53.A NE2 THR 58.A OG1 no hydrogen 2.833 N/A ALA 54.A N PHE 57.A O no hydrogen 2.844 N/A PHE 57.A N ALA 54.A O no hydrogen 2.992 N/A THR 58.A N THR 29.A O no hydrogen 2.925 N/A THR 58.A OG1 THR 31.A OG1 no hydrogen 2.784 N/A GLN 59.A N HIS 52.A O no hydrogen 2.801 N/A PHE 60.A N PHE 27.A O no hydrogen 2.761 N/A ARG 61.A N ALA 50.A O no hydrogen 2.881 N/A PHE 62.A N THR 25.A O no hydrogen 2.870 N/A SER 63.A OG SER 48.A O no hydrogen 2.592 N/A MET 66.A N PRO 24.A O no hydrogen 2.856 N/A ARG 67.A N PRO 24.A O no hydrogen 3.034 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.812 N/A ARG 67.A NE ASP 69.A OD2 no hydrogen 3.449 N/A ARG 67.A NH1 SER 9.A O no hydrogen 2.892 N/A ARG 67.A NH2 SER 9.A OG no hydrogen 3.141 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.849 N/A LEU 70.A N ARG 67.A O no hydrogen 3.013 N/A MET 73.A N VAL 22.A O no hydrogen 2.961 N/A GLU 76.A N VAL 146.A O no hydrogen 2.916 N/A GLY 78.A N CYS 147.A O no hydrogen 3.073 N/A CYS 79.A N GLN 119.A OE1 no hydrogen 2.988 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.914 N/A CYS 79.A SG GLN 119.A OE1 no hydrogen 3.815 N/A GLY 82.A N MET 103.A O no hydrogen 2.746 N/A THR 83.A N PRO 80.A O no hydrogen 3.084 N/A THR 83.A OG1 PRO 80.A O no hydrogen 2.669 N/A CYS 85.A N VAL 101.A O no hydrogen 2.840 N/A CYS 85.A SG HIS 138.A ND1 no hydrogen 3.958 N/A SER 86.A N VAL 137.A O no hydrogen 2.793 N/A VAL 87.A N LEU 99.A O no hydrogen 2.806 N/A LEU 88.A N PRO 135.A O no hydrogen 2.930 N/A ILE 89.A N VAL 87.A O no hydrogen 3.024 N/A LYS 90.A NZ TRP 8.A O no hydrogen 3.120 N/A LYS 90.A NZ VAL 11.A O no hydrogen 2.839 N/A ARG 91.A N GLU 95.A O no hydrogen 2.913 N/A ARG 91.A NE ASP 131.A OD1 no hydrogen 2.852 N/A ARG 91.A NH2 GLY 126.A O no hydrogen 3.027 N/A ARG 91.A NH2 ASP 131.A OD2 no hydrogen 2.871 N/A GLY 94.A N ARG 91.A O no hydrogen 2.877 N/A GLU 95.A N SER 93.A OG no hydrogen 3.136 N/A LEU 97.A N ILE 89.A O no hydrogen 2.829 N/A LEU 99.A N VAL 87.A O no hydrogen 3.069 N/A VAL 101.A N CYS 85.A O no hydrogen 2.971 N/A ARG 102.A N MET 122.A O no hydrogen 2.867 N/A MET 103.A N THR 83.A O no hydrogen 2.808 N/A GLY 104.A N SER 120.A O no hydrogen 2.715 N/A ALA 107.A N GLY 118.A O no hydrogen 2.963 N/A MET 109.A N VAL 116.A O no hydrogen 2.866 N/A ILE 111.A N ARG 114.A O no hydrogen 2.792 N/A ARG 114.A N ILE 111.A O no hydrogen 3.092 N/A ARG 114.A NE.A GLN 112.A O no hydrogen 3.470 N/A ARG 114.A NH2.A GLN 112.A O no hydrogen 3.531 N/A VAL 116.A N MET 109.A O no hydrogen 2.713 N/A HIS 117.A NE2 GLU 77.A OE2 no hydrogen 2.954 N/A GLY 118.A N ALA 107.A O no hydrogen 2.936 N/A GLN 119.A N CYS 162.A O no hydrogen 2.888 N/A GLN 119.A NE2 CYS 79.A O no hydrogen 2.840 N/A GLN 119.A NE2 GLY 104.A O no hydrogen 2.736 N/A SER 120.A N ALA 105.A O no hydrogen 3.301 N/A GLY 121.A N VAL 160.A O no hydrogen 2.856 N/A MET 122.A N ARG 102.A O no hydrogen 2.911 N/A LEU 123.A N ASN 158.A O no hydrogen 2.950 N/A LEU 124.A N ALA 100.A O no hydrogen 2.850 N/A ILE 128.A N ASP 131.A OD2 no hydrogen 2.805 N/A ASP 131.A N ILE 128.A O no hydrogen 3.107 N/A CYS 132.A SG HIS 32.A NE2 no hydrogen 3.570 N/A CYS 132.A SG ALA 151.A O no hydrogen 3.371 N/A GLY 133.A N HIS 150.A O no hydrogen 2.903 N/A ALA 134.A N ASP 131.A O no hydrogen 3.313 N/A TYR 136.A N GLY 148.A O no hydrogen 2.910 N/A TYR 136.A OH HIS 150.A ND1 no hydrogen 2.841 N/A VAL 137.A N SER 86.A O no hydrogen 2.911 N/A HIS 138.A N VAL 145.A O no hydrogen 2.977 N/A ARG 140.A N ASP 143.A O no hydrogen 2.666 N/A ARG 140.A NH1 GLU 76.A OE1 no hydrogen 3.402 N/A ARG 140.A NH1 GLU 76.A OE2 no hydrogen 2.916 N/A ARG 140.A NH2 GLU 76.A OE1 no hydrogen 2.795 N/A ASP 143.A N ARG 140.A O no hydrogen 3.117 N/A VAL 145.A N HIS 138.A O no hydrogen 2.864 N/A VAL 146.A N VAL 74.A O no hydrogen 2.979 N/A CYS 147.A N TYR 136.A O no hydrogen 2.866 N/A CYS 147.A SG.A TYR 136.A O no hydrogen 3.674 N/A CYS 147.A SG.A HIS 138.A ND1 no hydrogen 3.975 N/A CYS 147.A SG.B HIS 138.A ND1 no hydrogen 3.062 N/A VAL 149.A N ALA 163.A O no hydrogen 3.057 N/A HIS 150.A N ALA 134.A O no hydrogen 2.771 N/A HIS 150.A ND1 TYR 136.A OH no hydrogen 2.841 N/A ALA 151.A N VAL 161.A O no hydrogen 2.911 N/A ALA 152.A N VAL 161.A O no hydrogen 3.219 N/A THR 154.A N THR 159.A O no hydrogen 3.004 N/A THR 154.A OG1 SER 156.A OG no hydrogen 3.048 N/A THR 154.A OG1 THR 159.A O no hydrogen 3.520 N/A SER 156.A OG THR 154.A OG1 no hydrogen 3.048 N/A GLY 157.A N THR 154.A O no hydrogen 2.808 N/A GLY 157.A N THR 154.A OG1 no hydrogen 3.272 N/A ASN 158.A N SER 156.A OG no hydrogen 3.364 N/A THR 159.A N THR 154.A OG1 no hydrogen 3.372 N/A VAL 160.A N GLY 121.A O no hydrogen 2.909 N/A VAL 161.A N ALA 152.A O no hydrogen 2.866 N/A CYS 162.A N GLN 119.A O no hydrogen 3.003 N/A CYS 162.A SG GLN 119.A O no hydrogen 3.738 N/A ALA 163.A N VAL 149.A O no hydrogen 2.796 N/A VAL 164.A N HIS 117.A O no hydrogen 3.437 N/A GLY 169.A N GLU 174.A OE2 no hydrogen 2.770 N/A ALA 172.A N GLY 169.A O no hydrogen 3.188 N/A LEU 173.A N ILE 106.A O no hydrogen 2.830 N/A