Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 169.A O no hydrogen 3.080 N/A GLU 6.A N LYS 164.A O no hydrogen 2.870 N/A MET 8.A N ILE 162.A O no hydrogen 2.820 N/A ILE 9.A N ILE 162.A O no hydrogen 2.954 N/A ILE 14.A N PRO 10.A O no hydrogen 3.144 N/A LYS 15.A N GLU 11.A O no hydrogen 2.886 N/A ALA 16.A N ALA 12.A O no hydrogen 2.964 N/A ARG 17.A N GLU 13.A O no hydrogen 2.983 N/A ARG 17.A NH1 GLY 137.A O no hydrogen 2.802 N/A ILE 18.A N ILE 14.A O no hydrogen 2.829 N/A ALA 19.A N LYS 15.A O no hydrogen 3.168 N/A GLU 20.A N ALA 16.A O no hydrogen 3.118 N/A LEU 21.A N ARG 17.A O no hydrogen 2.910 N/A GLY 22.A N ILE 18.A O no hydrogen 2.717 N/A ARG 23.A N ALA 19.A O no hydrogen 3.000 N/A GLN 24.A N GLU 20.A O no hydrogen 2.954 N/A GLN 24.A NE2 GLU 20.A OE2 no hydrogen 2.782 N/A ILE 25.A N LEU 21.A O no hydrogen 2.868 N/A THR 26.A N GLY 22.A O no hydrogen 2.873 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.626 N/A THR 26.A OG1 GLU 55.A O no hydrogen 3.460 N/A GLU 27.A N ARG 23.A O no hydrogen 2.804 N/A ARG 28.A N GLN 24.A O no hydrogen 3.013 N/A TYR 29.A N ILE 25.A O no hydrogen 3.074 N/A LYS 30.A N THR 26.A O no hydrogen 2.788 N/A LYS 30.A NZ ASP 31.A OD1 no hydrogen 3.552 N/A LYS 30.A NZ ASP 31.A OD2 no hydrogen 2.685 N/A SER 32.A N TYR 29.A O no hydrogen 3.240 N/A SER 32.A OG ASP 86.A OD1 no hydrogen 3.370 N/A SER 32.A OG ASP 86.A OD2 no hydrogen 2.622 N/A VAL 37.A N ASP 86.A O no hydrogen 2.922 N/A LEU 38.A N GLU 61.A O no hydrogen 3.014 N/A VAL 39.A N LEU 88.A O no hydrogen 2.861 N/A GLY 40.A N ASP 63.A O no hydrogen 2.991 N/A LEU 41.A N VAL 90.A O no hydrogen 3.116 N/A LEU 42.A N MET 65.A O no hydrogen 2.936 N/A ARG 43.A NH1 GLN 154.A OE1 no hydrogen 3.422 N/A ARG 43.A NH2 GLN 154.A OE1 no hydrogen 2.959 N/A SER 45.A N LEU 41.A O no hydrogen 3.398 N/A SER 45.A OG LEU 41.A O no hydrogen 2.543 N/A SER 45.A OG VAL 90.A O no hydrogen 3.210 N/A PHE 46.A N ARG 43.A O no hydrogen 3.285 N/A MET 49.A N SER 45.A O no hydrogen 2.878 N/A ALA 50.A N PHE 46.A O no hydrogen 3.000 N/A ASP 51.A N MET 47.A O no hydrogen 3.158 N/A LEU 52.A N PHE 48.A O no hydrogen 2.828 N/A CYS 53.A N MET 49.A O no hydrogen 3.008 N/A CYS 53.A SG MET 49.A O no hydrogen 3.520 N/A CYS 53.A SG ALA 50.A O no hydrogen 3.505 N/A ARG 54.A N ASP 51.A O no hydrogen 3.324 N/A GLU 55.A N LEU 52.A O no hydrogen 2.863 N/A VAL 56.A N CYS 53.A O no hydrogen 3.325 N/A GLN 57.A N THR 26.A OG1 no hydrogen 2.922 N/A HIS 60.A ND1 VAL 58.A O no hydrogen 2.723 N/A GLU 61.A N MET 36.A O no hydrogen 2.941 N/A VAL 62.A N GLU 61.A OE1 no hydrogen 2.931 N/A ASP 63.A N LEU 38.A O no hydrogen 3.002 N/A PHE 64.A N ASP 63.A OD1 no hydrogen 2.691 N/A MET 65.A N GLY 40.A O no hydrogen 2.927 N/A THR 66.A N LYS 76.A O no hydrogen 2.953 N/A SER 68.A N LYS 73.A O no hydrogen 3.044 N/A SER 68.A OG ASP 71.A O no hydrogen 3.092 N/A SER 68.A OG LYS 73.A O no hydrogen 3.489 N/A LYS 73.A N SER 68.A OG no hydrogen 2.573 N/A LYS 73.A NZ ASP 71.A O no hydrogen 3.032 N/A LEU 75.A N THR 66.A O no hydrogen 2.883 N/A LYS 76.A N THR 66.A O no hydrogen 3.273 N/A LYS 76.A NZ ASP 79.A OD1 no hydrogen 3.043 N/A LEU 78.A N ASP 77.A OD1 no hydrogen 2.751 N/A ASP 79.A N ASP 63.A OD1 no hydrogen 3.306 N/A ASP 79.A N ASP 63.A OD2 no hydrogen 2.754 N/A GLU 80.A N ASP 63.A OD2 no hydrogen 2.714 N/A ARG 83.A NH1 ARG 110.A O no hydrogen 3.474 N/A GLY 84.A N GLU 111.A O no hydrogen 2.858 N/A LYS 85.A N ILE 82.A O no hydrogen 2.932 N/A LYS 85.A NZ ASP 81.A O no hydrogen 2.742 N/A ASP 86.A N ASP 35.A O no hydrogen 3.005 N/A VAL 87.A N SER 114.A O no hydrogen 2.758 N/A LEU 88.A N VAL 37.A O no hydrogen 2.875 N/A ILE 89.A N ALA 116.A O no hydrogen 2.932 N/A VAL 90.A N VAL 39.A O no hydrogen 2.673 N/A GLU 91.A N CYS 118.A O no hydrogen 2.864 N/A ILE 94.A N LEU 121.A O no hydrogen 3.231 N/A SER 96.A N ASP 95.A OD2 no hydrogen 2.409 N/A SER 96.A OG ASP 95.A OD2 no hydrogen 3.170 N/A SER 101.A N GLY 97.A O no hydrogen 3.099 N/A LYS 102.A N ASN 98.A O no hydrogen 3.099 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.563 N/A VAL 103.A N THR 99.A O no hydrogen 2.800 N/A ARG 104.A N LEU 100.A O no hydrogen 2.806 N/A ARG 104.A NH1 GLU 134.A OE1 no hydrogen 3.378 N/A ARG 104.A NH1 GLU 134.A OE2 no hydrogen 3.260 N/A ARG 104.A NH2 GLU 134.A OE1 no hydrogen 2.695 N/A GLU 105.A N SER 101.A O no hydrogen 3.232 N/A ILE 106.A N LYS 102.A O no hydrogen 2.879 N/A LEU 107.A N VAL 103.A O no hydrogen 3.097 N/A SER 108.A N ARG 104.A O no hydrogen 2.886 N/A LEU 109.A N GLU 105.A O no hydrogen 3.268 N/A ARG 110.A N LEU 107.A O no hydrogen 2.866 N/A ARG 110.A NH1 ASP 77.A OD1 no hydrogen 2.879 N/A ARG 110.A NH2 ASP 77.A OD1 no hydrogen 2.944 N/A ARG 110.A NH2 ASP 77.A OD2 no hydrogen 2.674 N/A GLU 111.A N SER 108.A O no hydrogen 2.953 N/A LYS 113.A NZ SER 32.A OG no hydrogen 3.013 N/A LYS 113.A NZ SER 34.A OG no hydrogen 2.799 N/A SER 114.A N LYS 85.A O no hydrogen 3.182 N/A SER 114.A OG ASP 86.A OD1 no hydrogen 2.556 N/A ALA 116.A N VAL 87.A O no hydrogen 2.996 N/A ILE 117.A N GLU 134.A OE2 no hydrogen 2.834 N/A CYS 118.A N ILE 89.A O no hydrogen 2.754 N/A CYS 118.A SG PHE 135.A O no hydrogen 4.046 N/A THR 119.A N PHE 135.A O no hydrogen 2.913 N/A THR 119.A OG1 LEU 121.A O no hydrogen 2.738 N/A LEU 120.A N GLU 91.A O no hydrogen 3.075 N/A LEU 121.A N ASP 92.A O no hydrogen 2.913 N/A LYS 123.A N ILE 94.A O no hydrogen 2.918 N/A LYS 123.A NZ GLU 143.A O no hydrogen 2.687 N/A ARG 126.A N LYS 123.A O no hydrogen 2.755 N/A ARG 126.A NE ASP 142.A OD1 no hydrogen 3.392 N/A ARG 126.A NE ASP 142.A OD2 no hydrogen 2.920 N/A ARG 126.A NH2 ASP 142.A OD2 no hydrogen 3.394 N/A ARG 127.A N PRO 124.A O no hydrogen 3.002 N/A ARG 127.A NE ASP 95.A O no hydrogen 3.104 N/A ARG 127.A NH2 ASP 122.A OD2 no hydrogen 2.489 N/A GLU 128.A N SER 96.A O no hydrogen 2.816 N/A VAL 129.A N SER 96.A O no hydrogen 3.142 N/A GLU 134.A N GLU 134.A OE2 no hydrogen 2.397 N/A PHE 135.A N ILE 117.A O no hydrogen 3.067 N/A GLY 137.A N THR 119.A O no hydrogen 2.946 N/A PHE 138.A N LEU 120.A O no hydrogen 2.732 N/A SER 139.A OG ASP 122.A OD1 no hydrogen 3.506 N/A ILE 140.A N ASP 122.A O no hydrogen 2.709 N/A GLU 143.A N PRO 141.A O no hydrogen 2.761 N/A VAL 146.A N GLY 163.A O no hydrogen 2.877 N/A GLY 147.A N ILE 150.A O no hydrogen 3.051 N/A TYR 148.A N LEU 159.A O no hydrogen 2.649 N/A TYR 148.A OH ASP 51.A OD2 no hydrogen 2.505 N/A GLY 149.A N ARG 157.A O no hydrogen 2.745 N/A ILE 150.A N GLY 147.A O no hydrogen 2.861 N/A TYR 152.A N ARG 155.A O no hydrogen 2.783 N/A GLN 154.A N ASP 151.A OD1 no hydrogen 2.868 N/A ARG 157.A NH1 GLY 149.A O no hydrogen 2.951 N/A ARG 157.A NH2 GLN 154.A OE1 no hydrogen 3.123 N/A LEU 159.A N TYR 156.A O no hydrogen 3.122 N/A ILE 162.A N ILE 9.A O no hydrogen 3.118 N/A GLY 163.A N VAL 146.A O no hydrogen 2.960 N/A LYS 164.A N GLU 6.A O no hydrogen 2.592 N/A VAL 165.A N PHE 144.A O no hydrogen 2.994 N/A ILE 166.A N THR 4.A O no hydrogen 2.582 N/A LEU 168.A N LYS 2.A O no hydrogen 2.483 N/A