Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dm9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 258.A O no hydrogen 2.859 N/A LYS 4.A N ALA 259.A O no hydrogen 3.094 N/A LEU 5.A N ARG 260.A O no hydrogen 3.133 N/A ARG 6.A N PHE 2.A O no hydrogen 2.963 N/A ARG 6.A NH1 ILE 299.A O no hydrogen 3.130 N/A GLU 7.A N GLY 3.A O no hydrogen 2.916 N/A LYS 8.A N LYS 4.A O no hydrogen 3.157 N/A LYS 8.A NZ GLU 7.A OE1 no hydrogen 3.194 N/A LEU 9.A N LEU 5.A O no hydrogen 3.035 N/A LYS 10.A N ARG 6.A O no hydrogen 2.841 N/A LYS 10.A NZ GLU 80.A OE1 no hydrogen 2.755 N/A LYS 10.A NZ GLU 80.A OE2 no hydrogen 2.749 N/A SER 11.A N GLU 7.A O no hydrogen 3.053 N/A PHE 12.A N LYS 8.A O no hydrogen 3.164 N/A VAL 13.A N LEU 9.A O no hydrogen 3.198 N/A LYS 14.A N LYS 10.A O no hydrogen 2.962 N/A ARG 15.A N SER 11.A O no hydrogen 3.103 N/A VAL 16.A N PHE 12.A O no hydrogen 3.172 N/A GLU 17.A N VAL 13.A O no hydrogen 2.924 N/A GLU 18.A N LYS 14.A O no hydrogen 2.916 N/A GLU 19.A N ARG 15.A O no hydrogen 3.247 N/A VAL 20.A N VAL 16.A O no hydrogen 3.068 N/A GLU 21.A N GLU 17.A O no hydrogen 2.930 N/A LYS 22.A N GLU 18.A O no hydrogen 2.937 N/A GLU 23.A N GLU 19.A O no hydrogen 3.161 N/A VAL 25.A N VAL 69.A O no hydrogen 3.244 N/A ILE 27.A N LYS 67.A O no hydrogen 2.746 N/A ASP 31.A N LYS 28.A O no hydrogen 2.858 N/A VAL 32.A N LYS 28.A O no hydrogen 3.192 N/A ASP 33.A N GLU 29.A O no hydrogen 2.876 N/A LYS 34.A N LYS 30.A O no hydrogen 3.200 N/A ALA 35.A N ASP 31.A O no hydrogen 3.231 N/A LEU 36.A N VAL 32.A O no hydrogen 2.762 N/A ASP 37.A N ASP 33.A O no hydrogen 3.022 N/A GLU 38.A N LYS 34.A O no hydrogen 3.310 N/A LEU 39.A N ALA 35.A O no hydrogen 2.995 N/A GLU 40.A N LEU 36.A O no hydrogen 2.927 N/A ILE 41.A N ASP 37.A O no hydrogen 3.359 N/A ASP 42.A N GLU 38.A O no hydrogen 3.226 N/A LEU 43.A N LEU 39.A O no hydrogen 2.808 N/A LEU 44.A N GLU 40.A O no hydrogen 2.986 N/A GLU 45.A N.A ILE 41.A O no hydrogen 3.232 N/A GLU 45.A N.B ILE 41.A O no hydrogen 3.210 N/A ALA 46.A N LEU 43.A O no hydrogen 2.970 N/A ASP 47.A N LEU 44.A O no hydrogen 3.394 N/A VAL 48.A N LEU 43.A O no hydrogen 2.967 N/A ALA 49.A N SER 266.A OG no hydrogen 3.161 N/A VAL 52.A N ALA 49.A O no hydrogen 2.911 N/A VAL 53.A N ALA 49.A O no hydrogen 2.934 N/A ASP 54.A N LEU 50.A O no hydrogen 2.749 N/A ALA 55.A N GLU 51.A O no hydrogen 3.045 N/A LEU 56.A N VAL 52.A O no hydrogen 2.875 N/A ARG 57.A N VAL 53.A O no hydrogen 2.958 N/A ARG 57.A NH1 ASP 37.A OD1 no hydrogen 2.918 N/A ARG 57.A NH1 GLU 40.A OE2 no hydrogen 2.921 N/A ARG 57.A NH2 ASP 37.A OD1 no hydrogen 2.787 N/A GLU 58.A N.A ASP 54.A O no hydrogen 3.029 N/A GLU 58.A N.B ASP 54.A O no hydrogen 3.033 N/A LYS 59.A N ALA 55.A O no hydrogen 3.000 N/A LYS 59.A NZ GLU 89.A OE1 no hydrogen 2.774 N/A ILE 60.A N LEU 56.A O no hydrogen 2.898 N/A LYS 61.A N ARG 57.A O no hydrogen 2.952 N/A GLN 62.A N GLU 58.A O.A no hydrogen 3.163 N/A GLN 62.A N GLU 58.A O.B no hydrogen 3.142 N/A LYS 63.A N LYS 59.A O no hydrogen 3.075 N/A LYS 63.A NZ GLU 85.A OE1 no hydrogen 3.203 N/A LYS 63.A NZ GLU 89.A OE2 no hydrogen 2.694 N/A LEU 64.A N ILE 60.A O no hydrogen 3.014 N/A LEU 64.A N LYS 61.A O no hydrogen 3.329 N/A VAL 65.A N LYS 61.A O no hydrogen 3.014 N/A LYS 67.A N LEU 64.A O no hydrogen 3.304 N/A LYS 67.A NZ LYS 63.A O no hydrogen 3.273 N/A VAL 69.A N VAL 25.A O no hydrogen 2.897 N/A THR 73.A N ARG 70.A O no hydrogen 2.946 N/A THR 73.A OG1 ARG 70.A O no hydrogen 2.789 N/A ILE 78.A N LYS 75.A O no hydrogen 2.716 N/A ILE 79.A N LYS 75.A O no hydrogen 3.320 N/A GLU 80.A N GLY 76.A O no hydrogen 2.757 N/A GLU 81.A N LYS 77.A O no hydrogen 2.975 N/A ALA 82.A N ILE 78.A O no hydrogen 3.411 N/A VAL 83.A N ILE 79.A O no hydrogen 3.219 N/A LYS 84.A N GLU 80.A O no hydrogen 3.044 N/A GLU 85.A N GLU 81.A O no hydrogen 3.088 N/A ALA 86.A N ALA 82.A O no hydrogen 2.917 N/A VAL 87.A N VAL 83.A O no hydrogen 2.941 N/A SER 88.A N LYS 84.A O no hydrogen 2.963 N/A GLU 89.A N GLU 85.A O no hydrogen 2.909 N/A ILE 90.A N ALA 86.A O no hydrogen 3.157 N/A ILE 90.A N VAL 87.A O no hydrogen 3.138 N/A LEU 91.A N VAL 87.A O no hydrogen 3.205 N/A LEU 91.A N SER 88.A O no hydrogen 3.122 N/A GLU 92.A N SER 88.A O no hydrogen 3.197 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.981 N/A GLU 101.A N ASP 98.A OD1 no hydrogen 3.304 N/A GLU 102.A N ASP 98.A O no hydrogen 3.004 N/A ILE 103.A N LEU 99.A O no hydrogen 2.925 N/A ARG 104.A N ILE 100.A O no hydrogen 2.979 N/A LYS 105.A N GLU 101.A O no hydrogen 3.145 N/A LYS 105.A NZ GLU 102.A OE2 no hydrogen 3.223 N/A ALA 106.A N ILE 103.A O no hydrogen 3.056 N/A TYR 110.A N ASP 192.A O no hydrogen 2.794 N/A ILE 112.A N VAL 194.A O no hydrogen 2.812 N/A VAL 114.A N ILE 223.A O no hydrogen 2.898 N/A ASN 117.A N GLY 200.A O no hydrogen 2.986 N/A SER 119.A N PHE 116.A O no hydrogen 2.988 N/A SER 119.A OG PHE 116.A O no hydrogen 2.849 N/A LYS 121.A NZ GLY 115.A O no hydrogen 2.819 N/A LYS 121.A NZ THR 198.A O no hydrogen 2.974 N/A LYS 121.A NZ THR 198.A OG1 no hydrogen 2.967 N/A THR 123.A OG1 GLY 120.A O no hydrogen 3.430 N/A THR 124.A N GLY 120.A O no hydrogen 3.147 N/A THR 124.A OG1 GLY 120.A O no hydrogen 2.688 N/A ILE 125.A N LYS 121.A O no hydrogen 3.092 N/A ALA 126.A N THR 122.A O no hydrogen 3.509 N/A LYS 127.A N THR 123.A O no hydrogen 3.001 N/A LYS 127.A NZ GLY 283.A O no hydrogen 3.012 N/A LEU 128.A N THR 124.A O no hydrogen 2.805 N/A ALA 129.A N ILE 125.A O no hydrogen 2.860 N/A ASN 130.A N ALA 126.A O no hydrogen 3.004 N/A TRP 131.A N LYS 127.A O no hydrogen 2.992 N/A LEU 132.A N LEU 128.A O no hydrogen 2.868 N/A LYS 133.A N ALA 129.A O no hydrogen 3.018 N/A ASN 134.A N ASN 130.A O no hydrogen 2.937 N/A HIS 135.A N LEU 132.A O no hydrogen 2.981 N/A GLY 136.A N LYS 133.A O no hydrogen 2.874 N/A PHE 137.A N LEU 132.A O no hydrogen 3.106 N/A SER 138.A N ASP 192.A OD2 no hydrogen 2.923 N/A VAL 140.A N VAL 193.A O no hydrogen 2.955 N/A ILE 141.A N LYS 165.A O no hydrogen 2.989 N/A ALA 142.A N LEU 195.A O no hydrogen 2.827 N/A ALA 143.A N ILE 167.A O no hydrogen 2.892 N/A SER 144.A OG PRO 175.A O no hydrogen 3.063 N/A THR 146.A OG1 ALA 173.A O no hydrogen 2.679 N/A ARG 148.A N ASP 145.A O no hydrogen 3.441 N/A ARG 148.A NH1 ASP 145.A OD2 no hydrogen 2.899 N/A ILE 152.A N ARG 148.A O no hydrogen 3.091 N/A GLU 153.A N ALA 149.A O no hydrogen 2.981 N/A GLN 154.A N GLY 150.A O no hydrogen 3.190 N/A LEU 155.A N ALA 151.A O no hydrogen 3.000 N/A GLU 156.A N ILE 152.A O no hydrogen 2.747 N/A GLU 157.A N GLU 153.A O no hydrogen 3.006 N/A HIS 158.A N GLN 154.A O no hydrogen 3.116 N/A ALA 159.A N LEU 155.A O no hydrogen 2.917 N/A LYS 160.A N GLU 156.A O no hydrogen 3.050 N/A ARG 161.A N GLU 157.A O no hydrogen 3.439 N/A ILE 162.A N ALA 159.A O no hydrogen 3.253 N/A GLY 163.A N LYS 160.A O no hydrogen 3.221 N/A VAL 164.A N ALA 159.A O no hydrogen 3.009 N/A ILE 167.A N ILE 141.A O no hydrogen 2.757 N/A HIS 169.A NE2 ASP 181.A OD2 no hydrogen 2.664 N/A GLY 172.A N THR 146.A O no hydrogen 2.883 N/A ALA 173.A N SER 170.A O no hydrogen 2.993 N/A ALA 177.A N ASP 174.A OD2 no hydrogen 2.982 N/A VAL 178.A N ASP 174.A O no hydrogen 3.267 N/A ALA 179.A N PRO 175.A O no hydrogen 3.201 N/A TYR 180.A N ALA 176.A O no hydrogen 2.996 N/A ASP 181.A N ALA 177.A O no hydrogen 2.928 N/A ALA 182.A N VAL 178.A O no hydrogen 3.003 N/A ILE 183.A N ALA 179.A O no hydrogen 3.056 N/A GLN 184.A N TYR 180.A O no hydrogen 3.044 N/A HIS 185.A N ASP 181.A O no hydrogen 2.982 N/A ALA 186.A N ALA 182.A O no hydrogen 2.910 N/A LYS 187.A N ILE 183.A O no hydrogen 2.941 N/A ALA 188.A N GLN 184.A O no hydrogen 2.985 N/A ARG 189.A N HIS 185.A O no hydrogen 3.196 N/A GLY 190.A N LYS 187.A O no hydrogen 3.457 N/A ILE 191.A N ALA 186.A O no hydrogen 2.969 N/A ASP 192.A N SER 138.A OG no hydrogen 2.865 N/A VAL 193.A N SER 138.A O no hydrogen 3.076 N/A VAL 194.A N TYR 110.A O no hydrogen 2.850 N/A LEU 195.A N VAL 140.A O no hydrogen 2.894 N/A ILE 196.A N ILE 112.A O no hydrogen 2.829 N/A ASP 197.A N ALA 142.A O no hydrogen 2.947 N/A THR 198.A OG1 PHE 113.A O no hydrogen 2.578 N/A ARG 201.A NE GLU 203.A OE1 no hydrogen 2.921 N/A ARG 201.A NH2 GLU 203.A OE1 no hydrogen 3.378 N/A GLU 203.A N ARG 206.A O no hydrogen 3.066 N/A ARG 206.A N GLU 203.A O no hydrogen 2.655 N/A LEU 208.A N SER 202.A OG no hydrogen 3.068 N/A GLU 210.A N ASN 207.A O no hydrogen 2.890 N/A LYS 211.A NZ ASP 209.A OD1 no hydrogen 2.707 N/A LYS 212.A N ASP 209.A O no hydrogen 3.102 N/A LYS 212.A NZ ASP 174.A OD1 no hydrogen 3.484 N/A ILE 213.A N GLU 210.A O no hydrogen 3.082 N/A ARG 215.A N LYS 211.A O no hydrogen 2.883 N/A VAL 216.A N LYS 212.A O no hydrogen 2.835 N/A THR 217.A N ILE 213.A O no hydrogen 2.882 N/A THR 217.A OG1 ILE 213.A O no hydrogen 2.768 N/A LYS 218.A N ALA 214.A O no hydrogen 2.791 N/A ASN 220.A N VAL 111.A O no hydrogen 2.866 N/A ASN 220.A ND2 VAL 111.A O no hydrogen 3.644 N/A LEU 221.A N VAL 111.A O no hydrogen 3.286 N/A VAL 222.A N ASP 248.A OD2 no hydrogen 2.839 N/A PHE 224.A N GLY 249.A O no hydrogen 2.896 N/A VAL 225.A N VAL 114.A O no hydrogen 2.881 N/A GLY 226.A N ILE 251.A O no hydrogen 3.023 N/A ALA 228.A N THR 253.A O no hydrogen 3.011 N/A LEU 229.A N ASP 227.A OD1 no hydrogen 2.992 N/A ALA 230.A N ASP 227.A O no hydrogen 3.057 N/A ALA 233.A N ALA 230.A O no hydrogen 2.906 N/A ILE 234.A N ALA 230.A O no hydrogen 3.237 N/A GLN 237.A N ALA 233.A O no hydrogen 2.946 N/A ALA 238.A N ILE 234.A O no hydrogen 2.912 N/A ARG 239.A N VAL 235.A O no hydrogen 2.961 N/A ARG 239.A NH1 GLU 236.A OE1 no hydrogen 2.924 N/A GLN 240.A N GLU 236.A O no hydrogen 3.053 N/A GLN 240.A NE2 GLU 236.A O no hydrogen 3.666 N/A PHE 241.A N GLN 237.A O no hydrogen 3.181 N/A ASN 242.A N ALA 238.A O no hydrogen 2.807 N/A GLU 243.A N ARG 239.A O no hydrogen 3.119 N/A GLU 243.A N GLN 240.A O no hydrogen 3.008 N/A ALA 244.A N GLN 240.A O no hydrogen 3.295 N/A ALA 244.A N PHE 241.A O no hydrogen 2.966 N/A VAL 245.A N PHE 241.A O no hydrogen 2.849 N/A ILE 247.A N ASN 242.A OD1 no hydrogen 2.778 N/A ASP 248.A N VAL 222.A O no hydrogen 2.946 N/A GLY 249.A N VAL 222.A O no hydrogen 3.305 N/A ILE 250.A N PRO 274.A O no hydrogen 2.974 N/A ILE 251.A N PHE 224.A O no hydrogen 2.925 N/A LEU 252.A N PHE 277.A O no hydrogen 3.325 N/A THR 253.A N GLY 226.A O no hydrogen 2.787 N/A THR 253.A OG1 SER 119.A O no hydrogen 2.775 N/A THR 253.A OG1 GLY 226.A O no hydrogen 3.375 N/A LEU 255.A N GLY 279.A O no hydrogen 2.873 N/A ALA 257.A N LYS 254.A O no hydrogen 3.363 N/A ASP 258.A N LEU 255.A O no hydrogen 3.072 N/A ARG 260.A N ASP 258.A OD1 no hydrogen 2.925 N/A ARG 260.A NE ASP 47.A OD2 no hydrogen 3.121 N/A ARG 260.A NH2 GLU 45.A O.A no hydrogen 2.761 N/A ARG 260.A NH2 GLU 45.A O.B no hydrogen 2.801 N/A ARG 260.A NH2 ASP 47.A OD1 no hydrogen 3.432 N/A ARG 260.A NH2 ASP 47.A OD2 no hydrogen 3.543 N/A LEU 265.A N GLY 261.A O no hydrogen 2.982 N/A SER 266.A N GLY 262.A O no hydrogen 3.127 N/A SER 266.A N ALA 263.A O no hydrogen 2.984 N/A SER 266.A OG GLY 262.A O no hydrogen 2.733 N/A ILE 267.A N ALA 263.A O no hydrogen 3.027 N/A SER 268.A OG ALA 273.A O no hydrogen 2.602 N/A VAL 270.A N SER 266.A O no hydrogen 3.067 N/A ILE 271.A N ILE 267.A O no hydrogen 2.957 N/A ASP 272.A N SER 268.A O no hydrogen 2.761 N/A ALA 273.A N SER 268.A O no hydrogen 3.322 N/A LEU 276.A N ILE 250.A O no hydrogen 2.776 N/A VAL 278.A N ARG 288.A O no hydrogen 2.787 N/A GLY 279.A N LEU 252.A O no hydrogen 2.781 N/A VAL 280.A N ASP 286.A O no hydrogen 2.840 N/A GLY 283.A N ASP 286.A OD2 no hydrogen 2.618 N/A ASP 286.A N GLY 283.A O no hydrogen 2.928 N/A ARG 288.A N VAL 278.A O no hydrogen 2.910 N/A PHE 290.A N LEU 276.A O no hydrogen 2.956 N/A PHE 295.A N GLU 291.A O no hydrogen 2.961 N/A LEU 296.A N LYS 292.A O no hydrogen 2.904 N/A GLU 297.A N GLU 293.A O no hydrogen 3.115 N/A ARG 298.A N TRP 294.A O no hydrogen 3.009 N/A ILE 299.A N PHE 295.A O no hydrogen 2.980 N/A PHE 300.A N LEU 296.A O no hydrogen 3.021 N/A GLY 301.A N GLU 297.A O no hydrogen 2.797 N/A