Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 1.A O no hydrogen 3.486 N/A SER 5.A N LEU 2.A O no hydrogen 3.282 N/A SER 5.A OG LEU 2.A O no hydrogen 2.646 N/A SER 6.A OG.A SER 85.A O no hydrogen 2.904 N/A SER 6.A OG.B SER 5.A O no hydrogen 2.907 N/A LEU 9.A N SER 6.A O no hydrogen 3.091 N/A PHE 12.A N ALA 8.A O no hydrogen 3.064 N/A LEU 13.A N LEU 9.A O no hydrogen 2.859 N/A LEU 14.A N PRO 10.A O no hydrogen 2.948 N/A CYS 15.A N ALA 11.A O no hydrogen 3.033 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.445 N/A SER 16.A N.A PHE 12.A O no hydrogen 2.873 N/A SER 16.A N.B PHE 12.A O no hydrogen 2.872 N/A SER 16.A OG.A PHE 12.A O no hydrogen 2.719 N/A SER 16.A OG.A LEU 13.A O no hydrogen 3.113 N/A SER 16.A OG.B PHE 12.A O no hydrogen 2.946 N/A THR 17.A N LEU 13.A O no hydrogen 3.031 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.778 N/A LEU 18.A N LEU 14.A O no hydrogen 3.033 N/A LEU 19.A N CYS 15.A O no hydrogen 2.985 N/A VAL 20.A N SER 16.A O.A no hydrogen 2.978 N/A VAL 20.A N SER 16.A O.B no hydrogen 2.859 N/A ILE 21.A N THR 17.A O no hydrogen 2.940 N/A LYS 22.A N LEU 18.A O no hydrogen 2.850 N/A LYS 22.A NZ LYS 22.A O no hydrogen 3.273 N/A LYS 22.A NZ ASP 70.A OD2 no hydrogen 2.650 N/A LYS 22.A NZ THR 109.A OG1 no hydrogen 2.850 N/A MET 23.A N.A LEU 19.A O no hydrogen 2.974 N/A MET 23.A N.B LEU 19.A O no hydrogen 2.978 N/A MET 23.A N.B VAL 20.A O no hydrogen 3.057 N/A TYR 24.A N VAL 20.A O no hydrogen 2.980 N/A VAL 25.A N ILE 21.A O no hydrogen 2.875 N/A VAL 26.A N LYS 22.A O no hydrogen 3.207 N/A ALA 27.A N MET 23.A O.A no hydrogen 2.993 N/A ALA 27.A N MET 23.A O.B no hydrogen 2.974 N/A ILE 28.A N TYR 24.A O no hydrogen 2.936 N/A ILE 29.A N VAL 25.A O no hydrogen 2.864 N/A THR 30.A N VAL 26.A O no hydrogen 2.881 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.752 N/A GLY 31.A N ALA 27.A O no hydrogen 3.137 N/A GLN 32.A N ILE 28.A O no hydrogen 3.012 N/A VAL 33.A N ILE 29.A O no hydrogen 2.871 N/A ARG 34.A N THR 30.A O no hydrogen 2.940 N/A ARG 34.A NH1 ALA 39.A O no hydrogen 3.010 N/A LEU 35.A N GLY 31.A O no hydrogen 3.033 N/A ARG 36.A N GLN 32.A O no hydrogen 2.873 N/A LYS 37.A N VAL 33.A O no hydrogen 2.891 N/A LYS 37.A NZ ASP 57.A OD1 no hydrogen 2.900 N/A LYS 37.A NZ ASP 57.A OD2 no hydrogen 3.245 N/A LYS 37.A NZ ASP 59.A OD2 no hydrogen 2.841 N/A LYS 38.A N LEU 35.A O no hydrogen 3.257 N/A LYS 38.A NZ HIS 49.A O no hydrogen 2.842 N/A ALA 39.A N ARG 34.A O no hydrogen 2.877 N/A PHE 40.A N TYR 54.A O no hydrogen 2.928 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 3.018 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.800 N/A ALA 46.A N ASN 42.A O no hydrogen 3.083 N/A LEU 47.A N PRO 43.A O no hydrogen 2.937 N/A ARG 48.A N ASP 45.A O no hydrogen 3.207 N/A HIS 49.A N ALA 46.A O no hydrogen 2.971 N/A GLY 51.A N ALA 46.A O no hydrogen 3.078 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.741 N/A TYR 54.A N GLY 51.A O no hydrogen 3.096 N/A ARG 55.A NE LYS 38.A O no hydrogen 2.858 N/A ARG 55.A NH2 LYS 37.A O no hydrogen 2.933 N/A ARG 55.A NH2 LYS 38.A O no hydrogen 3.327 N/A ASP 59.A N ASP 57.A OD2 no hydrogen 2.845 N/A VAL 60.A N ASP 57.A OD2 no hydrogen 3.141 N/A GLU 61.A N ASP 57.A O no hydrogen 2.930 N/A ARG 62.A N PRO 58.A O no hydrogen 2.942 N/A ARG 62.A NH1 TYR 112.A O no hydrogen 2.965 N/A CYS 63.A N ASP 59.A O no hydrogen 3.000 N/A CYS 63.A SG ASP 59.A O no hydrogen 3.421 N/A LEU 64.A N VAL 60.A O no hydrogen 2.948 N/A ARG 65.A N GLU 61.A O no hydrogen 2.897 N/A ARG 65.A NE TYR 112.A OH no hydrogen 3.069 N/A ALA 66.A N ARG 62.A O no hydrogen 3.004 N/A HIS 67.A N CYS 63.A O no hydrogen 2.972 N/A ARG 68.A N LEU 64.A O no hydrogen 2.822 N/A ARG 68.A NE.A GLU 72.A OE2 no hydrogen 2.900 N/A ARG 68.A NH2.B GLU 72.A OE2 no hydrogen 3.005 N/A ASN 69.A N ARG 65.A O no hydrogen 2.855 N/A ASP 70.A N ALA 66.A O no hydrogen 2.935 N/A MET 71.A N HIS 67.A O no hydrogen 2.996 N/A GLU 72.A N ARG 68.A O no hydrogen 2.918 N/A THR 73.A N ASP 70.A O no hydrogen 3.139 N/A THR 73.A OG1 ASN 69.A O no hydrogen 2.924 N/A THR 73.A OG1 ASP 70.A O no hydrogen 3.445 N/A ILE 74.A N ASP 70.A O no hydrogen 2.710 N/A PHE 77.A N THR 73.A O no hydrogen 3.221 N/A LEU 78.A N ILE 74.A O no hydrogen 2.956 N/A PHE 79.A N TYR 75.A O no hydrogen 3.379 N/A LEU 80.A N PRO 76.A O no hydrogen 2.849 N/A GLY 81.A N PHE 77.A O no hydrogen 2.772 N/A VAL 83.A N PHE 79.A O no hydrogen 3.161 N/A TYR 84.A N LEU 80.A O no hydrogen 2.866 N/A SER 85.A N GLY 81.A O no hydrogen 2.995 N/A SER 85.A OG GLY 81.A O no hydrogen 2.856 N/A PHE 86.A N VAL 83.A O no hydrogen 2.942 N/A LEU 87.A N TYR 84.A O no hydrogen 3.110 N/A VAL 93.A N ASN 90.A OD1 no hydrogen 3.133 N/A ALA 94.A N ASN 90.A O no hydrogen 2.825 N/A TRP 95.A N.A PRO 91.A O no hydrogen 2.926 N/A TRP 95.A N.B PRO 91.A O no hydrogen 2.923 N/A MET 96.A N.A PHE 92.A O no hydrogen 2.935 N/A MET 96.A N.B PHE 92.A O no hydrogen 2.945 N/A HIS 97.A N VAL 93.A O no hydrogen 3.040 N/A HIS 97.A ND1 VAL 93.A O no hydrogen 2.847 N/A HIS 97.A NE2 SER 134.A OG no hydrogen 2.767 N/A PHE 98.A N ALA 94.A O no hydrogen 3.019 N/A LEU 99.A N TRP 95.A O.A no hydrogen 2.833 N/A LEU 99.A N TRP 95.A O.B no hydrogen 2.816 N/A VAL 100.A N MET 96.A O.A no hydrogen 2.933 N/A VAL 100.A N MET 96.A O.B no hydrogen 2.993 N/A PHE 101.A N HIS 97.A O no hydrogen 3.192 N/A LEU 102.A N PHE 98.A O no hydrogen 2.906 N/A VAL 103.A N LEU 99.A O no hydrogen 2.868 N/A GLY 104.A N VAL 100.A O no hydrogen 2.893 N/A ARG 105.A N PHE 101.A O no hydrogen 2.908 N/A ARG 105.A NH1 ASN 69.A OD1 no hydrogen 2.979 N/A ARG 105.A NH2 ASN 69.A OD1 no hydrogen 2.821 N/A ARG 105.A NH2 ASP 70.A OD1 no hydrogen 2.944 N/A VAL 106.A N LEU 102.A O no hydrogen 2.982 N/A ALA 107.A N VAL 103.A O no hydrogen 2.907 N/A HIS 108.A N GLY 104.A O no hydrogen 2.832 N/A THR 109.A N ARG 105.A O no hydrogen 3.092 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.376 N/A VAL 110.A N VAL 106.A O no hydrogen 3.077 N/A ALA 111.A N ALA 107.A O no hydrogen 2.806 N/A TYR 112.A N HIS 108.A O no hydrogen 2.827 N/A LEU 113.A N THR 109.A O no hydrogen 2.887 N/A GLY 114.A N VAL 110.A O no hydrogen 2.811 N/A LYS 115.A N TYR 112.A O no hydrogen 3.208 N/A LYS 115.A NZ ASP 59.A OD1 no hydrogen 2.817 N/A LEU 116.A N ALA 111.A O no hydrogen 3.086 N/A ILE 120.A N ARG 117.A O no hydrogen 3.054 N/A VAL 123.A N PRO 119.A O no hydrogen 2.839 N/A THR 124.A N ILE 120.A O no hydrogen 3.004 N/A THR 124.A OG1 ARG 121.A O no hydrogen 2.782 N/A TYR 125.A N ARG 121.A O no hydrogen 2.944 N/A THR 126.A N SER 122.A O no hydrogen 3.048 N/A THR 126.A OG1 SER 122.A O no hydrogen 2.861 N/A LEU 127.A N.A VAL 123.A O no hydrogen 2.913 N/A LEU 127.A N.B VAL 123.A O no hydrogen 2.930 N/A ALA 128.A N THR 124.A O no hydrogen 3.100 N/A GLN 129.A N TYR 125.A O no hydrogen 3.048 N/A LEU 130.A N THR 126.A O no hydrogen 3.238 N/A LEU 130.A N LEU 127.A O.A no hydrogen 3.169 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.741 N/A ALA 133.A N GLN 129.A O no hydrogen 2.921 N/A SER 134.A N LEU 130.A O no hydrogen 3.008 N/A SER 134.A OG HIS 97.A NE2 no hydrogen 2.767 N/A MET 135.A N PRO 131.A O no hydrogen 2.925 N/A ALA 136.A N CYS 132.A O no hydrogen 2.918 N/A LEU 137.A N ALA 133.A O no hydrogen 3.031 N/A GLN 138.A N SER 134.A O no hydrogen 3.106 N/A GLN 138.A NE2 SER 134.A O no hydrogen 3.367 N/A GLN 138.A NE2 SER 134.A OG no hydrogen 3.024 N/A ILE 139.A N MET 135.A O no hydrogen 2.932 N/A LEU 140.A N ALA 136.A O no hydrogen 2.964 N/A TRP 141.A N LEU 137.A O no hydrogen 3.072 N/A GLU 142.A N GLN 138.A O no hydrogen 3.097 N/A ALA 143.A N ILE 139.A O no hydrogen 2.787 N/A ALA 144.A N LEU 140.A O no hydrogen 2.861 N/A ARG 145.A N TRP 141.A O no hydrogen 3.046 N/A ARG 145.A NE GLU 142.A OE1.A no hydrogen 3.511 N/A ARG 145.A NE GLU 142.A OE1.B no hydrogen 2.882 N/A ARG 145.A NE GLU 142.A OE2.A no hydrogen 3.022 N/A ARG 145.A NH2 GLU 142.A OE2.A no hydrogen 3.365 N/A ARG 145.A NH2 GLU 142.A OE2.B no hydrogen 3.054 N/A HIS 146.A N ALA 143.A O no hydrogen 3.095 N/A HIS 146.A ND1.A GLU 142.A O no hydrogen 2.652 N/A LEU 147.A N ALA 144.A O no hydrogen 3.270 N/A