Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ev6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.003 N/A ALA 6.A N ASP 30.A O no hydrogen 2.989 N/A ASP 8.A N TRP 28.A O no hydrogen 2.956 N/A SER 10.A N LEU 26.A O no hydrogen 3.187 N/A ILE 11.A N SER 10.A OG no hydrogen 2.236 N/A ILE 27.A N ASN 97.A O no hydrogen 3.076 N/A TRP 28.A N ASP 8.A O no hydrogen 2.854 N/A TRP 28.A NE1 THR 101.A OG1 no hydrogen 2.690 N/A ILE 29.A N LEU 99.A O no hydrogen 2.872 N/A ASP 30.A N ALA 6.A O no hydrogen 2.943 N/A CYS 31.A N THR 101.A O no hydrogen 2.826 N/A TYR 32.A N ALA 4.A O no hydrogen 3.017 N/A ASP 33.A N HIS 103.A O no hydrogen 2.983 N/A LYS 35.A NZ ASP 33.A OD2 no hydrogen 3.333 N/A LEU 39.A N LYS 35.A O no hydrogen 2.907 N/A TYR 40.A N ASP 36.A O no hydrogen 2.872 N/A LYS 41.A N GLU 37.A O no hydrogen 2.938 N/A LYS 41.A NZ THR 1.A OG1 no hydrogen 3.099 N/A LEU 42.A N GLU 38.A O no hydrogen 2.825 N/A SER 43.A N LEU 39.A O no hydrogen 2.894 N/A SER 43.A OG ILE 48.A O no hydrogen 2.192 N/A LYS 44.A N TYR 40.A O no hydrogen 2.878 N/A LYS 45.A N LYS 41.A O no hydrogen 2.921 N/A ILE 46.A N LEU 42.A O no hydrogen 2.927 N/A GLY 47.A N SER 43.A O no hydrogen 2.991 N/A LEU 53.A N SER 49.A O no hydrogen 2.824 N/A GLN 54.A N VAL 50.A O no hydrogen 2.927 N/A ILE 55.A N SER 51.A O no hydrogen 2.959 N/A ILE 55.A N ASP 52.A O no hydrogen 3.018 N/A GLY 56.A N LEU 53.A O no hydrogen 2.924 N/A GLY 56.A N TYR 93.A OH no hydrogen 2.893 N/A ASP 58.A N GLN 54.A O no hydrogen 2.954 N/A GLN 60.A N ASP 58.A OD1 no hydrogen 3.167 N/A ARG 64.A N ILE 75.A O no hydrogen 2.869 N/A ARG 64.A NE GLU 66.A OE1 no hydrogen 2.473 N/A ARG 64.A NH1 ILE 62.A O no hydrogen 3.111 N/A GLU 66.A N LEU 73.A O no hydrogen 2.811 N/A ASP 68.A N PHE 71.A O no hydrogen 3.011 N/A PHE 71.A N ASP 68.A O no hydrogen 2.970 N/A TYR 72.A N ILE 94.A O no hydrogen 2.879 N/A LEU 73.A N GLU 66.A O no hydrogen 2.874 N/A ILE 74.A N ILE 92.A O no hydrogen 2.822 N/A ILE 75.A N ARG 64.A O no hydrogen 2.766 N/A TYR 76.A N LEU 90.A O no hydrogen 2.940 N/A LYS 77.A N ASN 192.A OD1 no hydrogen 3.078 N/A LYS 77.A NZ GLU 59.A O no hydrogen 3.368 N/A LEU 80.A N THR 87.A O no hydrogen 2.828 N/A ILE 85.A N GLU 82.A O no hydrogen 3.001 N/A SER 89.A OG THR 88.A O no hydrogen 2.184 N/A ILE 92.A N ILE 74.A O no hydrogen 2.886 N/A TYR 93.A N LEU 100.A O no hydrogen 2.830 N/A TYR 93.A OH ASP 52.A O no hydrogen 2.244 N/A ILE 94.A N TYR 72.A O no hydrogen 2.894 N/A LYS 95.A N LEU 98.A O no hydrogen 2.911 N/A ASN 97.A N ASN 97.A OD1 no hydrogen 2.264 N/A ASN 97.A ND2 PHE 21.A O no hydrogen 3.629 N/A ASN 97.A ND2 TYR 24.A O no hydrogen 3.135 N/A LEU 98.A N LYS 95.A O no hydrogen 2.894 N/A LEU 99.A N ILE 27.A O no hydrogen 3.131 N/A LEU 100.A N TYR 93.A O no hydrogen 2.832 N/A THR 101.A N ILE 29.A O no hydrogen 2.951 N/A THR 101.A OG1 ASP 30.A OD1 no hydrogen 3.013 N/A ILE 102.A N GLY 91.A O no hydrogen 3.015 N/A HIS 103.A N CYS 31.A O no hydrogen 2.964 N/A HIS 103.A ND1 ASP 105.A O no hydrogen 2.565 N/A HIS 103.A NE2 ASP 30.A OD2 no hydrogen 3.113 N/A SER 104.A OG LEU 57.A O no hydrogen 3.191 N/A LYS 106.A NZ TYR 32.A OH no hydrogen 3.158 N/A GLY 111.A N ILE 107.A O no hydrogen 3.058 N/A ARG 112.A N LYS 108.A O no hydrogen 2.826 N/A ARG 112.A NH1 GLU 140.A OE1 no hydrogen 2.974 N/A LEU 113.A N ALA 109.A O no hydrogen 2.877 N/A HIS 114.A N ILE 110.A O no hydrogen 2.991 N/A LYS 115.A N GLY 111.A O no hydrogen 2.927 N/A LEU 116.A N ARG 112.A O no hydrogen 2.863 N/A ILE 117.A N LEU 113.A O no hydrogen 2.966 N/A ILE 117.A N HIS 114.A O no hydrogen 3.151 N/A SER 118.A N LYS 115.A O no hydrogen 3.101 N/A ARG 128.A NH1 ASP 211.A OD1 no hydrogen 2.971 N/A ARG 128.A NH2 ASP 211.A OD1 no hydrogen 2.922 N/A ARG 128.A NH2 ASN 214.A OD1 no hydrogen 3.129 N/A PHE 132.A N GLY 129.A O no hydrogen 2.854 N/A LEU 134.A N ILE 130.A O no hydrogen 2.936 N/A TYR 135.A N GLY 131.A O no hydrogen 2.891 N/A HIS 136.A N PHE 132.A O no hydrogen 2.899 N/A ILE 137.A N LEU 133.A O no hydrogen 2.983 N/A LEU 138.A N LEU 134.A O no hydrogen 2.991 N/A ASN 139.A N TYR 135.A O no hydrogen 2.781 N/A GLU 140.A N HIS 136.A O no hydrogen 2.899 N/A ILE 141.A N ILE 137.A O no hydrogen 3.075 N/A THR 142.A N LEU 138.A O no hydrogen 2.948 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.868 N/A ARG 143.A N ASN 139.A O no hydrogen 2.879 N/A SER 144.A N GLU 140.A O no hydrogen 2.958 N/A SER 144.A OG GLU 140.A O no hydrogen 3.531 N/A TYR 145.A N ILE 141.A O no hydrogen 3.170 N/A TYR 145.A OH LYS 77.A O no hydrogen 2.481 N/A SER 146.A N THR 142.A O no hydrogen 3.003 N/A ARG 147.A N ARG 143.A O no hydrogen 2.936 N/A ILE 148.A N SER 144.A O no hydrogen 2.982 N/A LEU 149.A N TYR 145.A O no hydrogen 2.957 N/A MET 150.A N SER 146.A O no hydrogen 3.024 N/A ASN 151.A N ARG 147.A O no hydrogen 3.044 N/A LEU 152.A N ILE 148.A O no hydrogen 2.974 N/A GLU 153.A N LEU 149.A O no hydrogen 2.955 N/A ASP 154.A N MET 150.A O no hydrogen 2.907 N/A GLU 155.A N ASN 151.A O no hydrogen 2.942 N/A LEU 156.A N LEU 152.A O no hydrogen 2.867 N/A GLU 157.A N GLU 153.A O no hydrogen 2.872 N/A GLU 158.A N ASP 154.A O no hydrogen 3.015 N/A LEU 159.A N GLU 155.A O no hydrogen 3.064 N/A GLU 160.A N GLU 157.A O no hydrogen 2.832 N/A ASP 161.A N GLU 158.A O no hydrogen 3.377 N/A LYS 162.A N LEU 159.A O no hydrogen 3.273 N/A TYR 167.A N GLU 247.A OE1 no hydrogen 2.841 N/A ARG 169.A NH1 GLU 173.A OE1 no hydrogen 2.280 N/A VAL 171.A N ASP 168.A OD1 no hydrogen 3.280 N/A MET 172.A N ASP 168.A O no hydrogen 2.917 N/A GLU 173.A N ARG 169.A O no hydrogen 2.912 N/A LYS 174.A N GLU 170.A O no hydrogen 2.965 N/A ILE 175.A N VAL 171.A O no hydrogen 2.891 N/A LEU 176.A N MET 172.A O no hydrogen 2.924 N/A GLY 177.A N GLU 173.A O no hydrogen 2.964 N/A LEU 178.A N LYS 174.A O no hydrogen 2.967 N/A ARG 179.A N ILE 175.A O no hydrogen 2.909 N/A ARG 179.A NE THR 237.A OG1 no hydrogen 2.924 N/A LYS 180.A N LEU 176.A O no hydrogen 2.953 N/A THR 181.A N GLY 177.A O no hydrogen 2.993 N/A THR 181.A OG1 GLY 177.A O no hydrogen 2.942 N/A THR 181.A OG1 LEU 178.A O no hydrogen 2.885 N/A LEU 182.A N LEU 178.A O no hydrogen 2.859 N/A VAL 183.A N ARG 179.A O no hydrogen 2.968 N/A TYR 184.A N LYS 180.A O no hydrogen 3.017 N/A PHE 185.A N THR 181.A O no hydrogen 2.921 N/A HIS 186.A N LEU 182.A O no hydrogen 2.915 N/A HIS 186.A ND1 SER 229.A OG no hydrogen 2.671 N/A LYS 187.A N VAL 183.A O no hydrogen 2.993 N/A SER 188.A N TYR 184.A O no hydrogen 3.045 N/A LEU 189.A N PHE 185.A O no hydrogen 2.841 N/A ILE 190.A N HIS 186.A O no hydrogen 2.910 N/A ALA 191.A N LYS 187.A O no hydrogen 3.078 N/A ASN 192.A N SER 188.A O no hydrogen 2.995 N/A ASN 192.A ND2 LYS 77.A O no hydrogen 2.866 N/A ARG 193.A N LEU 189.A O no hydrogen 2.788 N/A ARG 193.A NE ASP 194.A OD1 no hydrogen 3.009 N/A ARG 193.A NH2 ASP 194.A OD1 no hydrogen 2.732 N/A ASP 194.A N ILE 190.A O no hydrogen 3.061 N/A VAL 195.A N ALA 191.A O no hydrogen 3.115 N/A LEU 196.A N ASN 192.A O no hydrogen 2.942 N/A VAL 197.A N ARG 193.A O no hydrogen 2.864 N/A LEU 198.A N ASP 194.A O no hydrogen 3.023 N/A LEU 199.A N VAL 195.A O no hydrogen 2.973 N/A LYS 200.A N LEU 196.A O no hydrogen 2.908 N/A LYS 200.A NZ GLU 216.A OE2 no hydrogen 2.920 N/A ARG 201.A N VAL 197.A O no hydrogen 2.844 N/A ARG 201.A N LEU 198.A O no hydrogen 2.952 N/A LYS 202.A N LEU 198.A O no hydrogen 2.944 N/A THR 207.A N LEU 204.A O no hydrogen 3.083 N/A THR 208.A N ASP 211.A OD2 no hydrogen 2.734 N/A ASP 211.A N THR 208.A OG1 no hydrogen 2.998 N/A ARG 212.A N THR 208.A O no hydrogen 2.971 N/A GLU 213.A N LYS 209.A O no hydrogen 2.969 N/A ASN 214.A N GLU 210.A O no hydrogen 2.894 N/A PHE 215.A N ASP 211.A O no hydrogen 2.933 N/A GLU 216.A N ARG 212.A O no hydrogen 3.047 N/A ASP 217.A N GLU 213.A O no hydrogen 3.012 N/A LEU 218.A N ASN 214.A O no hydrogen 2.975 N/A TYR 219.A N PHE 215.A O no hydrogen 2.805 N/A TYR 220.A N GLU 216.A O no hydrogen 2.981 N/A ASP 221.A N ASP 217.A O no hydrogen 2.949 N/A THR 222.A N LEU 218.A O no hydrogen 2.927 N/A THR 222.A OG1 LEU 218.A O no hydrogen 3.364 N/A LEU 223.A N TYR 219.A O no hydrogen 2.860 N/A GLN 224.A N TYR 220.A O no hydrogen 3.009 N/A LEU 225.A N ASP 221.A O no hydrogen 3.020 N/A ILE 226.A N THR 222.A O no hydrogen 2.999 N/A ASP 227.A N LEU 223.A O no hydrogen 2.879 N/A MET 228.A N GLN 224.A O no hydrogen 2.858 N/A SER 229.A N LEU 225.A O no hydrogen 2.984 N/A SER 229.A OG HIS 186.A ND1 no hydrogen 2.671 N/A SER 229.A OG ILE 226.A O no hydrogen 3.516 N/A ALA 230.A N ILE 226.A O no hydrogen 2.908 N/A THR 231.A N ASP 227.A O no hydrogen 2.899 N/A THR 231.A OG1 ASP 227.A O no hydrogen 3.271 N/A TYR 232.A N MET 228.A O no hydrogen 2.820 N/A ARG 233.A N SER 229.A O no hydrogen 2.973 N/A GLU 234.A N ALA 230.A O no hydrogen 3.072 N/A VAL 235.A N THR 231.A O no hydrogen 2.919 N/A LEU 236.A N TYR 232.A O no hydrogen 2.918 N/A THR 237.A N ARG 233.A O no hydrogen 2.973 N/A THR 237.A OG1 ARG 233.A O no hydrogen 3.306 N/A SER 238.A N GLU 234.A O no hydrogen 2.924 N/A MET 239.A N VAL 235.A O no hydrogen 2.866 N/A MET 240.A N LEU 236.A O no hydrogen 2.983 N/A ASP 241.A N THR 237.A O no hydrogen 2.940 N/A ILE 242.A N SER 238.A O no hydrogen 2.872 N/A THR 243.A N MET 239.A O no hydrogen 2.997 N/A THR 243.A OG1 MET 240.A O no hydrogen 2.767 N/A LEU 244.A N MET 240.A O no hydrogen 2.981 N/A SER 245.A N ASP 241.A O no hydrogen 2.984 N/A LEU 246.A N ILE 242.A O no hydrogen 2.919 N/A LEU 246.A N THR 243.A O no hydrogen 2.964 N/A GLU 247.A N THR 243.A O no hydrogen 2.997 N/A ASN 248.A N LEU 244.A O no hydrogen 2.979 N/A ILE 249.A N LEU 246.A O no hydrogen 2.712 N/A LYS 250.A N LEU 246.A O no hydrogen 3.050 N/A LYS 250.A NZ GLU 247.A OE1 no hydrogen 3.197 N/A LYS 250.A NZ GLU 247.A OE2 no hydrogen 2.600 N/A MET 251.A N GLU 247.A O no hydrogen 2.960 N/A ASN 252.A N ILE 249.A O no hydrogen 2.449 N/A GLN 253.A N ILE 249.A O no hydrogen 3.045 N/A ILE 254.A N LYS 250.A O no hydrogen 2.933 N/A LYS 256.A N ASN 252.A O no hydrogen 2.968 N/A LYS 256.A NZ GLN 253.A OE1 no hydrogen 3.340 N/A ILE 257.A N GLN 253.A O no hydrogen 2.994 N/A LEU 258.A N ILE 254.A O no hydrogen 3.000 N/A THR 259.A N MET 255.A O no hydrogen 2.852 N/A THR 259.A OG1 MET 255.A O no hydrogen 2.898 N/A MET 260.A N LYS 256.A O no hydrogen 2.951 N/A MET 260.A N ILE 257.A O no hydrogen 2.614 N/A VAL 261.A N ILE 257.A O no hydrogen 2.917 N/A THR 262.A N LEU 258.A O no hydrogen 2.990 N/A THR 262.A OG1 LEU 258.A O no hydrogen 2.908 N/A THR 263.A N THR 259.A O no hydrogen 2.877 N/A ILE 264.A N MET 260.A O no hydrogen 2.832 N/A PHE 265.A N VAL 261.A O no hydrogen 2.988 N/A TRP 270.A N ALA 266.A O no hydrogen 2.902 N/A ILE 271.A N VAL 267.A O no hydrogen 2.881 N/A THR 272.A N PRO 268.A O no hydrogen 2.930 N/A THR 272.A OG1 MET 269.A O no hydrogen 3.221 N/A GLY 273.A N MET 269.A O no hydrogen 2.956 N/A ILE 274.A N TRP 270.A O no hydrogen 2.889 N/A ILE 274.A N ILE 271.A O no hydrogen 2.884 N/A TYR 275.A N ILE 271.A O no hydrogen 2.912 N/A TYR 275.A OH PRO 283.A O no hydrogen 3.126 N/A MET 277.A N ILE 274.A O no hydrogen 3.087 N/A ALA 285.A N LEU 282.A O no hydrogen 2.914 N/A GLN 289.A N ASN 287.A OD1 no hydrogen 2.719 N/A GLY 290.A N ASN 287.A O no hydrogen 2.955 N/A LEU 293.A N GLN 289.A O no hydrogen 2.868 N/A VAL 294.A N GLY 290.A O no hydrogen 2.905 N/A MET 295.A N PHE 291.A O no hydrogen 2.949 N/A ALA 296.A N TRP 292.A O no hydrogen 2.890 N/A LEU 297.A N LEU 293.A O no hydrogen 2.939 N/A MET 298.A N VAL 294.A O no hydrogen 2.897 N/A VAL 299.A N MET 295.A O no hydrogen 2.974 N/A VAL 300.A N ALA 296.A O no hydrogen 2.870 N/A ILE 301.A N LEU 297.A O no hydrogen 2.918 N/A ILE 302.A N MET 298.A O no hydrogen 2.896 N/A MET 303.A N VAL 299.A O no hydrogen 2.884 N/A ILE 304.A N VAL 300.A O no hydrogen 2.875 N/A PHE 305.A N ILE 301.A O no hydrogen 2.940 N/A VAL 306.A N ILE 302.A O no hydrogen 2.907 N/A TYR 307.A N MET 303.A O no hydrogen 2.928 N/A ILE 308.A N ILE 304.A O no hydrogen 2.863 N/A PHE 309.A N PHE 305.A O no hydrogen 2.839 N/A ARG 310.A N VAL 306.A O no hydrogen 2.912 N/A ARG 310.A NH2 ILE 315.A OXT no hydrogen 3.523 N/A ARG 311.A N TYR 307.A O no hydrogen 2.990 N/A ARG 311.A NH2 ARG 311.A O no hydrogen 2.832 N/A TRP 314.A N PHE 309.A O no hydrogen 3.120 N/A ILE 315.A N PHE 309.A O no hydrogen 3.312 N/A