Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tx4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 49.A O no hydrogen 3.054 N/A LYS 4.A NZ ALA 173.A O no hydrogen 3.240 N/A LYS 5.A N ASP 73.A OD2 no hydrogen 2.716 N/A LYS 5.A NZ SER 68.A O no hydrogen 2.758 N/A LYS 5.A NZ PRO 70.A O no hydrogen 2.779 N/A LEU 6.A N ALA 51.A O no hydrogen 2.821 N/A VAL 7.A N VAL 74.A O no hydrogen 3.062 N/A ILE 8.A N TRP 53.A O no hydrogen 3.125 N/A VAL 9.A N LEU 76.A O no hydrogen 2.945 N/A CYS 14.A N ASP 11.A O no hydrogen 3.225 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.256 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.946 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.059 N/A THR 17.A OG1 THR 32.A OG1 no hydrogen 3.048 N/A THR 17.A OG1 ASP 54.A OD1 no hydrogen 3.514 N/A THR 17.A OG1 ASP 54.A OD2 no hydrogen 2.488 N/A LEU 19.A N GLY 15.A O no hydrogen 3.069 N/A LEU 20.A N LYS 16.A O no hydrogen 3.044 N/A ILE 21.A N THR 17.A O no hydrogen 2.865 N/A VAL 22.A N CYS 18.A O no hydrogen 2.868 N/A ASN 23.A N LEU 19.A O no hydrogen 3.180 N/A SER 24.A N LEU 20.A O no hydrogen 2.849 N/A SER 24.A OG VAL 38.A O no hydrogen 2.749 N/A LYS 25.A N ILE 21.A O no hydrogen 2.674 N/A THR 32.A OG1 THR 17.A OG1 no hydrogen 3.048 N/A GLU 35.A N ASP 54.A O no hydrogen 3.277 N/A TYR 37.A N LEU 52.A O no hydrogen 2.788 N/A ALA 39.A N LEU 50.A O no hydrogen 3.033 N/A ILE 41.A N VAL 48.A O no hydrogen 2.963 N/A VAL 43.A N LYS 46.A O no hydrogen 3.016 N/A LYS 46.A N VAL 43.A O no hydrogen 2.919 N/A VAL 48.A N ILE 41.A O no hydrogen 2.622 N/A GLU 49.A N ILE 2.A O no hydrogen 2.813 N/A LEU 50.A N ALA 39.A O no hydrogen 2.815 N/A ALA 51.A N LYS 4.A O no hydrogen 2.873 N/A LEU 52.A N TYR 37.A O no hydrogen 2.842 N/A TRP 53.A N LEU 6.A O no hydrogen 2.809 N/A ASP 54.A N GLU 35.A O no hydrogen 2.705 N/A THR 55.A OG1 ILE 8.A O no hydrogen 2.635 N/A TYR 61.A N GLN 58.A O no hydrogen 2.994 N/A ASP 62.A N GLU 59.A O no hydrogen 2.972 N/A LEU 64.A N TYR 61.A O no hydrogen 3.056 N/A ARG 65.A N TYR 61.A O no hydrogen 2.881 N/A ARG 65.A NE ALA 56.A O no hydrogen 2.938 N/A ARG 65.A NH1 ASP 62.A OD1 no hydrogen 2.809 N/A ARG 65.A NH1 GLU 97.A OE2 no hydrogen 3.021 N/A ARG 65.A NH2 ALA 56.A O no hydrogen 2.984 N/A ARG 65.A NH2 ASP 62.A OD1 no hydrogen 3.071 N/A LEU 67.A N LEU 64.A O no hydrogen 3.011 N/A SER 68.A N ARG 65.A O no hydrogen 2.813 N/A TYR 69.A N PRO 66.A O no hydrogen 3.031 N/A TYR 69.A OH GLU 97.A OE2 no hydrogen 2.647 N/A THR 72.A N TYR 69.A O no hydrogen 3.350 N/A THR 72.A OG1 TYR 69.A O no hydrogen 2.699 N/A ASP 73.A N LYS 5.A O no hydrogen 2.746 N/A VAL 74.A N LYS 5.A O no hydrogen 3.149 N/A ILE 75.A N PRO 106.A O no hydrogen 2.932 N/A LEU 76.A N VAL 7.A O no hydrogen 2.854 N/A MET 77.A N ILE 108.A O no hydrogen 2.887 N/A CYS 78.A N VAL 9.A O no hydrogen 2.789 N/A PHE 79.A N VAL 110.A O no hydrogen 3.058 N/A SER 80.A N SER 86.A OG no hydrogen 2.859 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.424 N/A ILE 81.A N ASN 112.A O no hydrogen 2.817 N/A ASP 82.A N SER 80.A OG no hydrogen 3.345 N/A SER 83.A N SER 80.A O no hydrogen 2.839 N/A SER 86.A N SER 83.A OG no hydrogen 3.172 N/A SER 86.A OG SER 83.A O no hydrogen 2.659 N/A LEU 87.A N SER 83.A O no hydrogen 3.286 N/A GLU 88.A N PRO 84.A O no hydrogen 2.960 N/A ASN 89.A N ASP 85.A O no hydrogen 3.171 N/A ASN 89.A ND2 ASP 11.A OD1 no hydrogen 3.378 N/A ASN 89.A ND2 ASP 11.A OD2 no hydrogen 2.862 N/A ILE 90.A N LEU 87.A O no hydrogen 2.883 N/A LYS 93.A N ASN 89.A O no hydrogen 2.860 N/A LYS 93.A NZ ASP 62.A OD1 no hydrogen 2.891 N/A LYS 93.A NZ ASP 62.A OD2 no hydrogen 3.049 N/A TRP 94.A N ASN 89.A O no hydrogen 3.131 N/A TRP 94.A NE1 ASP 11.A OD1 no hydrogen 2.846 N/A THR 95.A N ILE 90.A O no hydrogen 2.873 N/A THR 95.A OG1 ILE 90.A O no hydrogen 2.988 N/A GLU 97.A N LYS 93.A O no hydrogen 3.173 N/A VAL 98.A N TRP 94.A O no hydrogen 2.889 N/A LYS 99.A N THR 95.A O no hydrogen 2.784 N/A LYS 99.A NZ ILE 146.A O no hydrogen 2.965 N/A HIS 100.A N PRO 96.A O no hydrogen 3.015 N/A PHE 101.A N GLU 97.A O no hydrogen 3.132 N/A CYS 102.A N VAL 98.A O no hydrogen 2.664 N/A VAL 105.A N CYS 102.A O no hydrogen 3.084 N/A ILE 108.A N ILE 75.A O no hydrogen 2.815 N/A LEU 109.A N GLY 150.A O no hydrogen 2.951 N/A VAL 110.A N MET 77.A O no hydrogen 2.772 N/A GLY 111.A N MET 152.A O no hydrogen 2.815 N/A ASN 112.A N PHE 79.A O no hydrogen 2.771 N/A ASN 112.A ND2 CYS 14.A O no hydrogen 2.991 N/A LYS 113.A NZ ALA 13.A O no hydrogen 2.862 N/A LYS 114.A N CYS 154.A O no hydrogen 2.939 N/A LEU 116.A N LYS 113.A O no hydrogen 2.856 N/A ARG 117.A N LYS 114.A O no hydrogen 3.185 N/A ARG 117.A NH1 GLU 153.A OE1 no hydrogen 2.547 N/A ARG 117.A NH2 VAL 134.A O no hydrogen 2.749 N/A ARG 117.A NH2 GLU 153.A OE1 no hydrogen 3.286 N/A ARG 117.A NH2 GLU 153.A OE2 no hydrogen 2.778 N/A ASP 119.A N LEU 116.A O no hydrogen 3.213 N/A THR 122.A N ASP 119.A OD1 no hydrogen 3.034 N/A ARG 123.A N ASP 119.A O no hydrogen 2.984 N/A ARG 123.A NE ARG 117.A O no hydrogen 3.478 N/A ARG 123.A NH2 ASN 118.A OD1 no hydrogen 2.510 N/A ARG 124.A N GLU 120.A O no hydrogen 2.919 N/A GLU 125.A N HIS 121.A O no hydrogen 2.952 N/A LEU 126.A N THR 122.A O no hydrogen 2.765 N/A ALA 127.A N ARG 123.A O no hydrogen 2.756 N/A LYS 128.A N ARG 124.A O no hydrogen 3.067 N/A LYS 128.A NZ ARG 124.A O no hydrogen 2.676 N/A MET 129.A N LEU 126.A O no hydrogen 2.818 N/A LYS 130.A N ALA 127.A O no hydrogen 2.845 N/A GLN 131.A N LEU 126.A O no hydrogen 2.816 N/A GLN 131.A NE2 ASP 85.A OD1 no hydrogen 2.971 N/A VAL 134.A N ILE 81.A O no hydrogen 2.861 N/A LYS 135.A N GLU 138.A OE1 no hydrogen 2.616 N/A GLU 138.A N LYS 135.A O no hydrogen 2.880 N/A GLY 139.A N LYS 135.A O no hydrogen 3.172 N/A ARG 140.A N PRO 136.A O no hydrogen 3.034 N/A ASP 141.A N GLU 137.A O no hydrogen 2.916 N/A MET 142.A N GLU 138.A O no hydrogen 3.055 N/A ALA 143.A N GLY 139.A O no hydrogen 2.945 N/A ASN 144.A N ARG 140.A O no hydrogen 2.964 N/A ARG 145.A N ASP 141.A O no hydrogen 2.864 N/A ILE 146.A N MET 142.A O no hydrogen 3.000 N/A GLY 147.A N ASN 144.A O no hydrogen 3.189 N/A ALA 148.A N ALA 143.A O no hydrogen 2.919 N/A PHE 149.A N ILE 107.A O no hydrogen 2.702 N/A TYR 151.A OH GLU 153.A OE2 no hydrogen 2.631 N/A MET 152.A N LEU 109.A O no hydrogen 2.955 N/A CYS 154.A N GLY 111.A O no hydrogen 2.882 N/A CYS 154.A SG ASN 112.A OD1 no hydrogen 3.343 N/A SER 155.A N ASP 160.A O no hydrogen 2.796 N/A SER 155.A OG ASP 115.A OD1 no hydrogen 2.721 N/A THR 158.A N SER 155.A OG no hydrogen 3.050 N/A LYS 159.A N SER 155.A O no hydrogen 2.674 N/A LYS 159.A NZ ASP 26.A O no hydrogen 3.213 N/A VAL 162.A N LYS 159.A O no hydrogen 3.180 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.866 N/A VAL 165.A N GLY 161.A O no hydrogen 3.105 N/A PHE 166.A N VAL 162.A O no hydrogen 3.408 N/A GLU 167.A N ARG 163.A O no hydrogen 2.864 N/A MET 168.A N GLU 164.A O no hydrogen 2.912 N/A ALA 169.A N VAL 165.A O no hydrogen 2.869 N/A THR 170.A N PHE 166.A O no hydrogen 2.928 N/A THR 170.A OG1 PHE 166.A O no hydrogen 2.803 N/A ARG 171.A N GLU 167.A O no hydrogen 2.857 N/A ARG 171.A NE ASP 44.A OD1 no hydrogen 3.466 N/A ARG 171.A NE ASP 44.A OD2 no hydrogen 3.261 N/A ARG 171.A NH2 ASP 44.A OD1 no hydrogen 3.312 N/A ALA 172.A N MET 168.A O no hydrogen 2.831 N/A ALA 173.A N ALA 169.A O no hydrogen 2.869 N/A LEU 174.A N THR 170.A O no hydrogen 2.983 N/A