Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 78.A O no hydrogen 2.862 N/A TYR 5.A N ASP 80.A O no hydrogen 3.003 N/A THR 6.A N GLY 35.A O no hydrogen 2.888 N/A THR 6.A OG1 GLY 35.A O no hydrogen 3.370 N/A LEU 7.A N HIS 82.A O no hydrogen 2.970 N/A VAL 8.A N PHE 33.A O no hydrogen 2.706 N/A LEU 9.A N PHE 84.A O no hydrogen 2.944 N/A LEU 11.A N THR 86.A O no hydrogen 2.882 N/A GLN 12.A N ARG 15.A O no hydrogen 2.810 N/A GLN 12.A NE2 ASP 87.A O no hydrogen 3.018 N/A ARG 15.A NE GLN 12.A OE1 no hydrogen 2.846 N/A ARG 15.A NH2 GLN 12.A OE1 no hydrogen 3.019 N/A VAL 16.A N PHE 104.A O no hydrogen 2.902 N/A LEU 17.A N VAL 10.A O no hydrogen 2.988 N/A LEU 18.A N CYS 102.A O no hydrogen 3.008 N/A GLY 19.A N ASN 31.A O no hydrogen 2.812 N/A MET 20.A N ARG 100.A O no hydrogen 2.837 N/A LYS 21.A N ARG 29.A O no hydrogen 3.312 N/A LYS 21.A NZ GLU 98.A OE1 no hydrogen 3.127 N/A LYS 22.A N GLU 98.A O no hydrogen 2.962 N/A LYS 22.A NZ GLU 95.A OE2 no hydrogen 2.718 N/A LYS 22.A NZ SER 96.A O no hydrogen 2.828 N/A ARG 23.A NE ASP 97.A O no hydrogen 3.481 N/A GLY 28.A N LYS 21.A O no hydrogen 3.022 N/A ARG 29.A N GLY 26.A O no hydrogen 3.297 N/A ARG 29.A NH1 ASP 141.A OD1 no hydrogen 3.239 N/A ARG 29.A NH2 ASP 141.A OD1 no hydrogen 2.704 N/A TRP 30.A N ASP 113.A O no hydrogen 2.861 N/A ASN 31.A N GLY 19.A O no hydrogen 2.895 N/A ASN 31.A ND2 GLY 32.A O no hydrogen 3.005 N/A PHE 33.A N VAL 8.A O no hydrogen 3.119 N/A GLY 34.A N GLU 54.A OE1.A no hydrogen 3.213 N/A GLY 34.A N GLU 54.A OE1.B no hydrogen 2.745 N/A GLY 35.A N THR 6.A O no hydrogen 3.250 N/A GLY 35.A N THR 6.A OG1 no hydrogen 3.370 N/A GLN 38.A N GLU 41.A OE1 no hydrogen 2.949 N/A GLU 41.A N GLN 38.A O no hydrogen 3.206 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.878 N/A GLY 46.A N THR 42.A O no hydrogen 2.900 N/A ALA 47.A N ILE 43.A O no hydrogen 2.924 N/A ARG 48.A N GLU 44.A O no hydrogen 2.961 N/A ARG 48.A NE VAL 59.A O no hydrogen 3.071 N/A ARG 48.A NE ASP 60.A O no hydrogen 3.124 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 2.958 N/A ARG 48.A NH2 ASP 60.A O no hydrogen 2.799 N/A ARG 49.A N ASP 45.A O no hydrogen 2.916 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.739 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 3.237 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 3.037 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 2.890 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 3.532 N/A GLU 50.A N GLY 46.A O no hydrogen 2.933 N/A LEU 51.A N ALA 47.A O no hydrogen 2.934 N/A GLN 52.A N ARG 48.A O no hydrogen 3.224 N/A GLU 53.A N ARG 49.A O no hydrogen 2.970 N/A GLU 54.A N GLU 50.A O no hydrogen 3.013 N/A SER 55.A N LEU 51.A O no hydrogen 2.904 N/A SER 55.A OG LEU 51.A O no hydrogen 2.685 N/A GLY 56.A N GLN 52.A O no hydrogen 2.810 N/A LEU 57.A N SER 55.A OG no hydrogen 3.173 N/A THR 58.A N GLN 90.A O no hydrogen 2.917 N/A LEU 62.A N GLU 44.A OE2 no hydrogen 3.267 N/A HIS 63.A N CYS 85.A O no hydrogen 2.930 N/A VAL 65.A N VAL 83.A O no hydrogen 2.917 N/A GLY 66.A N VAL 83.A O no hydrogen 3.256 N/A GLN 67.A N PHE 131.A O no hydrogen 3.019 N/A GLN 67.A NE2.A ASP 80.A OD1 no hydrogen 2.918 N/A GLN 67.A NE2.A HIS 82.A NE2 no hydrogen 3.665 N/A GLN 67.A NE2.B ASP 80.A OD1 no hydrogen 2.929 N/A ILE 68.A N VAL 81.A O no hydrogen 2.876 N/A VAL 69.A N GLY 133.A O no hydrogen 2.907 N/A PHE 70.A N MET 79.A O no hydrogen 2.885 N/A GLU 71.A N PHE 135.A O no hydrogen 2.939 N/A VAL 73.A N PHE 137.A O no hydrogen 3.003 N/A GLU 75.A N PHE 72.A O no hydrogen 2.951 N/A LEU 78.A N ALA 1.A O no hydrogen 2.852 N/A MET 79.A N PHE 70.A O no hydrogen 2.960 N/A ASP 80.A N ARG 3.A O no hydrogen 2.828 N/A VAL 81.A N ILE 68.A O no hydrogen 2.819 N/A HIS 82.A N TYR 5.A O no hydrogen 2.851 N/A VAL 83.A N GLY 66.A O no hydrogen 2.869 N/A PHE 84.A N LEU 7.A O no hydrogen 2.825 N/A CYS 85.A N HIS 63.A O no hydrogen 2.881 N/A CYS 85.A SG.A LEU 9.A O no hydrogen 4.048 N/A CYS 85.A SG.B LEU 9.A O no hydrogen 3.541 N/A THR 86.A N LEU 9.A O no hydrogen 3.113 N/A THR 86.A OG1 SER 88.A O no hydrogen 2.997 N/A GLN 90.A N THR 58.A O no hydrogen 2.842 N/A VAL 94.A N SER 55.A O no hydrogen 2.789 N/A SER 96.A N MET 99.A O no hydrogen 2.943 N/A GLU 98.A N SER 96.A OG no hydrogen 3.086 N/A MET 99.A N SER 96.A OG no hydrogen 3.188 N/A ARG 100.A N MET 20.A O no hydrogen 2.909 N/A CYS 102.A N LEU 18.A O no hydrogen 2.831 N/A CYS 102.A SG.A PRO 101.A O no hydrogen 3.194 N/A CYS 102.A SG.B TRP 103.A O no hydrogen 3.632 N/A PHE 104.A N VAL 16.A O no hydrogen 2.819 N/A LEU 106.A N GLN 14.A O no hydrogen 3.348 N/A ASP 107.A N ASP 107.A OD1.B no hydrogen 2.457 N/A GLN 108.A N GLN 105.A O no hydrogen 2.849 N/A PHE 111.A N ILE 109.A O no hydrogen 2.914 N/A ASP 113.A N PRO 110.A O no hydrogen 2.861 N/A MET 114.A N PHE 111.A O no hydrogen 3.212 N/A ASP 118.A N TRP 115.A O no hydrogen 3.084 N/A SER 119.A N PRO 116.A O no hydrogen 3.227 N/A TYR 120.A N ASP 117.A O no hydrogen 2.937 N/A TRP 121.A N ASP 117.A O no hydrogen 3.314 N/A TRP 121.A NE1 ASP 117.A OD2 no hydrogen 2.858 N/A PHE 122.A N ASP 118.A O no hydrogen 2.878 N/A LEU 125.A N TRP 121.A O no hydrogen 3.184 N/A LEU 126.A N PHE 122.A O no hydrogen 2.957 N/A GLN 127.A N LEU 124.A O no hydrogen 3.127 N/A LYS 128.A N LEU 125.A O no hydrogen 2.971 N/A LYS 129.A N LEU 124.A O no hydrogen 2.929 N/A PHE 131.A N VAL 65.A O no hydrogen 3.062 N/A HIS 132.A N ARG 149.A O no hydrogen 2.949 N/A HIS 132.A NE2 VAL 154.A O no hydrogen 2.702 N/A GLY 133.A N GLN 67.A O no hydrogen 2.876 N/A TYR 134.A N THR 147.A O no hydrogen 2.867 N/A TYR 134.A OH.A GLU 71.A OE1 no hydrogen 2.618 N/A TYR 134.A OH.B GLU 71.A OE1 no hydrogen 2.160 N/A PHE 135.A N VAL 69.A O no hydrogen 2.890 N/A LYS 136.A N ASP 145.A O no hydrogen 2.894 N/A PHE 137.A N GLU 71.A O no hydrogen 2.801 N/A GLN 138.A N THR 142.A O no hydrogen 2.939 N/A LEU 144.A N LYS 136.A O no hydrogen 2.779 N/A THR 147.A N TYR 134.A O no hydrogen 2.884 N/A ARG 149.A N HIS 132.A O no hydrogen 2.975 N/A VAL 151.A N LYS 130.A O no hydrogen 2.937 N/A