Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 2.894 N/A LEU 6.A N GLN 2.A O no hydrogen 3.165 N/A ALA 7.A N ALA 3.A O no hydrogen 2.929 N/A LYS 8.A N ALA 4.A O no hydrogen 3.019 N/A ALA 9.A N ARG 5.A O no hydrogen 2.909 N/A LEU 10.A N LEU 6.A O no hydrogen 2.913 N/A ARG 11.A N ALA 7.A O no hydrogen 2.995 N/A GLU 12.A N LYS 8.A O no hydrogen 3.033 N/A LEU 13.A N ALA 9.A O no hydrogen 2.901 N/A GLY 14.A N LEU 10.A O no hydrogen 2.926 N/A GLN 15.A N ARG 11.A O no hydrogen 3.018 N/A THR 16.A N LEU 13.A O no hydrogen 3.127 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.612 N/A TRP 18.A N THR 16.A OG1 no hydrogen 3.245 N/A TRP 18.A NE1 VAL 153.A OXT no hydrogen 3.197 N/A TYR 19.A OH ASP 44.A OD1 no hydrogen 2.306 N/A TRP 20.A N ILE 42.A O no hydrogen 2.844 N/A TRP 20.A NE1 LEU 111.A O no hydrogen 2.870 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.920 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.106 N/A ALA 28.A N THR 24.A O no hydrogen 2.829 N/A LYS 29.A N VAL 25.A O no hydrogen 2.959 N/A GLU 30.A N ASN 26.A O no hydrogen 2.918 N/A LYS 31.A N GLU 27.A O no hydrogen 2.923 N/A LEU 32.A N ALA 28.A O no hydrogen 3.152 N/A LEU 32.A N LYS 29.A O no hydrogen 3.263 N/A LYS 33.A N LYS 29.A O no hydrogen 2.933 N/A ALA 35.A N LEU 32.A O no hydrogen 2.907 N/A GLY 38.A N LYS 57.A O no hydrogen 3.084 N/A THR 39.A N PRO 36.A O no hydrogen 3.105 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.771 N/A PHE 40.A N LYS 109.A O no hydrogen 3.211 N/A LEU 41.A N SER 55.A O no hydrogen 2.878 N/A ILE 42.A N TRP 18.A O no hydrogen 3.248 N/A ARG 43.A N THR 53.A O no hydrogen 2.941 N/A ARG 43.A NE SER 55.A OG no hydrogen 3.153 N/A ARG 43.A NH1 ASP 44.A O no hydrogen 2.959 N/A ARG 43.A NH2 ASN 64.A OD1 no hydrogen 2.286 N/A ASP 44.A N GLY 21.A O no hydrogen 2.863 N/A SER 45.A N LEU 51.A O no hydrogen 3.066 N/A SER 45.A OG THR 53.A OG1 no hydrogen 3.406 N/A HIS 47.A N SER 45.A OG no hydrogen 3.167 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.915 N/A TYR 50.A N HIS 47.A O no hydrogen 3.103 N/A THR 53.A N ARG 43.A O no hydrogen 2.899 N/A ILE 54.A N LEU 65.A O no hydrogen 2.851 N/A SER 55.A N LEU 41.A O no hydrogen 2.895 N/A SER 55.A OG ASN 64.A OD1 no hydrogen 2.853 N/A VAL 56.A N THR 63.A O no hydrogen 2.974 N/A LYS 57.A N THR 39.A O no hydrogen 2.910 N/A LYS 57.A NZ LYS 33.A O no hydrogen 3.041 N/A LYS 57.A NZ ALA 35.A O no hydrogen 2.748 N/A THR 58.A N GLY 61.A O no hydrogen 2.910 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.854 N/A ALA 60.A N THR 58.A OG1 no hydrogen 3.132 N/A GLY 61.A N THR 58.A O no hydrogen 2.937 N/A THR 63.A N VAL 56.A O no hydrogen 2.881 N/A LEU 65.A N ILE 54.A O no hydrogen 2.858 N/A ILE 67.A N LEU 52.A O no hydrogen 2.923 N/A GLU 68.A N ARG 75.A O no hydrogen 2.837 N/A TYR 69.A OH GLN 2.A O no hydrogen 2.811 N/A GLN 70.A N LYS 73.A O no hydrogen 2.953 N/A LYS 73.A N GLN 70.A O no hydrogen 2.934 N/A PHE 74.A N PHE 86.A O no hydrogen 2.766 N/A ARG 75.A N GLU 68.A O no hydrogen 2.960 N/A ASP 77.A N ARG 66.A O no hydrogen 3.014 N/A SER 78.A N GLU 68.A OE2 no hydrogen 3.230 N/A SER 78.A OG GLU 68.A OE1 no hydrogen 3.555 N/A SER 78.A OG GLU 68.A OE2 no hydrogen 2.566 N/A ILE 79.A N ASP 77.A OD1 no hydrogen 2.998 N/A ILE 80.A N ASP 77.A O no hydrogen 3.327 N/A PHE 86.A N PHE 74.A O no hydrogen 2.969 N/A SER 88.A OG GLU 12.A OE1 no hydrogen 2.679 N/A HIS 91.A N SER 88.A OG no hydrogen 2.983 N/A LEU 92.A N SER 88.A O no hydrogen 3.052 N/A ILE 93.A N VAL 89.A O no hydrogen 3.044 N/A ASP 94.A N VAL 90.A O no hydrogen 2.896 N/A TYR 95.A N HIS 91.A O no hydrogen 2.798 N/A TYR 96.A N LEU 92.A O no hydrogen 3.126 N/A VAL 97.A N ILE 93.A O no hydrogen 2.908 N/A GLN 98.A N ASP 94.A O no hydrogen 2.892 N/A GLN 98.A NE2 ASP 94.A O no hydrogen 3.542 N/A GLN 98.A NE2 ASP 94.A OD2 no hydrogen 3.027 N/A MET 99.A N TYR 95.A O no hydrogen 2.930 N/A CYS 100.A N TYR 96.A O no hydrogen 3.093 N/A CYS 100.A SG TYR 96.A O no hydrogen 3.761 N/A CYS 100.A SG VAL 97.A O no hydrogen 3.214 N/A CYS 100.A SG LEU 107.A O no hydrogen 2.825 N/A LYS 101.A N GLN 98.A O no hydrogen 2.828 N/A ASP 102.A N GLN 98.A O no hydrogen 3.447 N/A THR 108.A N GLY 38.A O no hydrogen 2.919 N/A THR 108.A OG1 GLU 37.A O no hydrogen 3.518 N/A LEU 111.A N PHE 40.A O no hydrogen 2.888 N/A THR 113.A N GLY 17.A O no hydrogen 3.109 N/A THR 113.A OG1 GLY 17.A O no hydrogen 3.188 N/A HIS 120.A N SER 117.A OG no hydrogen 3.120 N/A LEU 121.A N SER 117.A O no hydrogen 3.059 N/A CYS 122.A N LEU 118.A O no hydrogen 2.917 N/A CYS 122.A SG LEU 118.A O no hydrogen 3.395 N/A ARG 123.A N GLN 119.A O no hydrogen 2.944 N/A ARG 123.A NE HIS 120.A ND1 no hydrogen 3.543 N/A ARG 123.A NH1 TYR 145.A O no hydrogen 2.863 N/A ARG 123.A NH2 HIS 120.A ND1 no hydrogen 3.032 N/A LEU 124.A N HIS 120.A O no hydrogen 2.876 N/A THR 125.A N LEU 121.A O no hydrogen 2.919 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.982 N/A ILE 126.A N CYS 122.A O no hydrogen 2.928 N/A ASN 127.A N ARG 123.A O no hydrogen 2.922 N/A ASN 127.A ND2 TYR 149.A O no hydrogen 2.849 N/A ASN 127.A ND2 PHE 151.A O no hydrogen 2.767 N/A LYS 128.A N LEU 124.A O no hydrogen 3.276 N/A LYS 128.A N THR 125.A O no hydrogen 3.153 N/A CYS 129.A N ILE 126.A O no hydrogen 2.912 N/A CYS 129.A SG THR 125.A O no hydrogen 3.795 N/A THR 130.A N ILE 126.A O no hydrogen 3.255 N/A ALA 132.A N THR 130.A OG1 no hydrogen 2.926 N/A ILE 133.A N GLY 131.A O no hydrogen 2.912 N/A GLY 135.A N ALA 132.A O no hydrogen 3.139 N/A LEU 136.A N ILE 133.A O no hydrogen 3.223 N/A LEU 138.A N LEU 136.A O no hydrogen 2.858 N/A LEU 142.A N PRO 139.A O no hydrogen 3.060 N/A LYS 143.A N PRO 139.A O no hydrogen 3.126 N/A LYS 143.A NZ TRP 134.A O no hydrogen 2.836 N/A ASP 144.A N THR 140.A O no hydrogen 2.921 N/A TYR 145.A N ARG 141.A O no hydrogen 3.037 N/A LEU 146.A N LEU 142.A O no hydrogen 2.877 N/A GLU 147.A N LYS 143.A O no hydrogen 2.797 N/A GLU 148.A N ASP 144.A O no hydrogen 3.057 N/A GLU 148.A N TYR 145.A O no hydrogen 3.120 N/A TYR 149.A N LEU 146.A O no hydrogen 3.161 N/A TYR 149.A OH VAL 153.A O no hydrogen 2.479 N/A