Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tuu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 86.A OD1 no hydrogen 2.800 N/A LYS 2.A NZ ASP 19.A OD2 no hydrogen 3.250 N/A VAL 3.A N ILE 18.A O no hydrogen 2.869 N/A LEU 4.A N ALA 87.A O no hydrogen 3.055 N/A VAL 5.A N GLN 16.A O no hydrogen 2.718 N/A ILE 6.A N GLY 89.A O no hydrogen 2.784 N/A ASN 7.A N LYS 14.A O no hydrogen 2.723 N/A GLY 9.A N SER 12.A O no hydrogen 2.862 N/A LEU 13.A N CYS 31.A O no hydrogen 2.828 N/A LYS 14.A N ASN 7.A O no hydrogen 2.700 N/A TYR 15.A N GLY 29.A O no hydrogen 3.453 N/A TYR 15.A OH GLN 43.A OE1 no hydrogen 2.720 N/A LEU 17.A N ALA 27.A O no hydrogen 3.111 N/A ILE 18.A N VAL 3.A O no hydrogen 2.823 N/A ASP 19.A N SER 24.A O no hydrogen 2.801 N/A MET 20.A N MET 1.A O no hydrogen 2.750 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.036 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.287 N/A ASN 22.A ND2 ASP 19.A O no hydrogen 3.129 N/A SER 24.A N ASP 19.A O no hydrogen 3.158 N/A ALA 27.A N LEU 17.A O no hydrogen 3.512 N/A VAL 28.A N LYS 44.A O no hydrogen 2.977 N/A GLY 29.A N TYR 15.A O no hydrogen 3.343 N/A LEU 30.A N THR 42.A O no hydrogen 2.815 N/A CYS 31.A N LEU 13.A O no hydrogen 3.024 N/A CYS 31.A SG LEU 13.A O no hydrogen 3.905 N/A CYS 31.A SG ALA 63.A O no hydrogen 4.045 N/A GLU 32.A N ILE 40.A O no hydrogen 2.763 N/A ARG 33.A NE ASP 37.A O no hydrogen 2.781 N/A ARG 33.A NH2 ASP 37.A O no hydrogen 2.692 N/A ILE 34.A N SER 11.A O no hydrogen 2.682 N/A ILE 36.A N ARG 33.A O no hydrogen 3.432 N/A SER 39.A OG ARG 33.A O no hydrogen 2.846 N/A SER 39.A OG LEU 57.A O no hydrogen 3.545 N/A ILE 40.A N GLU 32.A O no hydrogen 3.350 N/A ILE 41.A N LYS 53.A O no hydrogen 3.410 N/A THR 42.A N LEU 30.A O no hydrogen 2.841 N/A GLN 43.A N LEU 51.A O no hydrogen 2.980 N/A GLN 43.A NE2 ALA 70.A O no hydrogen 2.775 N/A GLN 43.A NE2 PHE 76.A O no hydrogen 3.196 N/A LYS 44.A N VAL 28.A O no hydrogen 2.719 N/A LYS 45.A N LYS 49.A O no hydrogen 2.830 N/A LYS 45.A NZ GLU 75.A O no hydrogen 3.199 N/A LYS 45.A NZ GLY 77.A O no hydrogen 2.642 N/A PHE 46.A N LEU 26.A O no hydrogen 3.121 N/A GLY 48.A N LYS 45.A O no hydrogen 2.857 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 3.005 N/A LEU 51.A N GLN 43.A O no hydrogen 2.825 N/A LYS 53.A N ILE 41.A O no hydrogen 3.046 N/A LYS 53.A NZ GLU 66.A OE1 no hydrogen 2.985 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.104 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 3.071 N/A LYS 61.A N THR 59.A OG1 no hydrogen 3.159 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.424 N/A ALA 63.A N THR 59.A O no hydrogen 3.435 N/A LEU 64.A N HIS 60.A O no hydrogen 3.055 N/A GLU 65.A N LYS 61.A O no hydrogen 3.207 N/A GLU 65.A N ASP 62.A O no hydrogen 3.093 N/A GLU 66.A N ASP 62.A O no hydrogen 3.080 N/A VAL 67.A N ALA 63.A O no hydrogen 2.822 N/A VAL 68.A N LEU 64.A O no hydrogen 3.269 N/A LYS 69.A N GLU 65.A O no hydrogen 2.883 N/A ALA 70.A N GLU 66.A O no hydrogen 2.744 N/A LEU 71.A N VAL 67.A O no hydrogen 2.910 N/A THR 72.A N VAL 68.A O no hydrogen 3.084 N/A THR 72.A OG1 VAL 68.A O no hydrogen 2.732 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.453 N/A ASP 73.A N ALA 70.A O no hydrogen 3.270 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.964 N/A PHE 76.A N ASP 73.A OD1 no hydrogen 2.913 N/A GLY 77.A N ASP 73.A O no hydrogen 2.816 N/A VAL 78.A N LEU 71.A O no hydrogen 2.822 N/A ILE 79.A N LEU 71.A O no hydrogen 3.088 N/A LYS 80.A N GLU 84.A OE2 no hydrogen 2.482 N/A GLU 84.A N ASP 81.A O no hydrogen 2.888 N/A ILE 85.A N MET 82.A O no hydrogen 2.864 N/A ALA 87.A N LYS 2.A O no hydrogen 3.349 N/A VAL 88.A N PRO 142.A O no hydrogen 3.064 N/A GLY 89.A N LEU 4.A O no hydrogen 2.839 N/A HIS 90.A N VAL 144.A O no hydrogen 3.012 N/A ARG 91.A N ILE 6.A O no hydrogen 3.174 N/A ARG 91.A NE ASP 148.A OD1 no hydrogen 3.097 N/A ARG 91.A NE ASP 148.A OD2 no hydrogen 3.441 N/A ARG 91.A NH2 ASP 148.A OD2 no hydrogen 2.766 N/A VAL 92.A N VAL 146.A O no hydrogen 3.017 N/A HIS 94.A N ASN 124.A OD1 no hydrogen 2.954 N/A HIS 94.A NE2 PHE 230.A O no hydrogen 3.041 N/A GLY 96.A N HIS 94.A ND1 no hydrogen 2.925 N/A SER 102.A OG GLU 391.A OE1 no hydrogen 2.351 N/A ALA 103.A N ILE 145.A O no hydrogen 2.828 N/A TYR 105.A N MET 143.A O no hydrogen 2.837 N/A VAL 109.A N ASP 106.A OD1 no hydrogen 2.774 N/A GLU 110.A N ASP 106.A O no hydrogen 3.089 N/A LYS 111.A N GLU 107.A O no hydrogen 3.100 N/A LYS 111.A N GLY 108.A O no hydrogen 3.151 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 2.772 N/A ALA 112.A N GLY 108.A O no hydrogen 3.243 N/A ILE 113.A N VAL 109.A O no hydrogen 3.162 N/A LYS 114.A N GLU 110.A O no hydrogen 3.364 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 3.384 N/A ASP 115.A N LYS 111.A O no hydrogen 3.026 N/A CYS 116.A N ALA 112.A O no hydrogen 3.122 N/A CYS 116.A N ILE 113.A O no hydrogen 3.084 N/A CYS 116.A SG ALA 112.A O no hydrogen 3.384 N/A PHE 117.A N LYS 114.A O no hydrogen 2.858 N/A LEU 119.A N CYS 116.A O no hydrogen 2.648 N/A ALA 120.A N CYS 116.A O no hydrogen 3.193 N/A ALA 120.A N PHE 117.A O no hydrogen 3.351 N/A HIS 123.A N ALA 120.A O no hydrogen 2.859 N/A ASN 124.A N ALA 120.A O no hydrogen 3.146 N/A ASN 124.A ND2 HIS 94.A O no hydrogen 2.868 N/A ASN 124.A ND2 ILE 113.A O no hydrogen 3.064 N/A ASN 127.A N HIS 123.A O no hydrogen 2.822 N/A MET 128.A N ASN 124.A O no hydrogen 2.823 N/A MET 129.A N PRO 125.A O no hydrogen 3.045 N/A GLY 130.A N PRO 126.A O no hydrogen 3.077 N/A ILE 131.A N ASN 127.A O no hydrogen 2.951 N/A SER 132.A N MET 128.A O no hydrogen 2.875 N/A SER 132.A OG MET 128.A O no hydrogen 3.144 N/A ALA 133.A N MET 129.A O no hydrogen 2.779 N/A CYS 134.A N GLY 130.A O no hydrogen 2.979 N/A CYS 134.A SG HIS 90.A NE2 no hydrogen 3.443 N/A ALA 135.A N ILE 131.A O no hydrogen 3.177 N/A GLU 136.A N SER 132.A O no hydrogen 2.946 N/A GLU 136.A N ALA 133.A O no hydrogen 3.062 N/A ILE 137.A N ALA 133.A O no hydrogen 3.019 N/A ILE 137.A N CYS 134.A O no hydrogen 3.293 N/A MET 138.A N CYS 134.A O no hydrogen 2.831 N/A THR 141.A N MET 138.A O no hydrogen 3.182 N/A VAL 144.A N VAL 88.A O no hydrogen 3.092 N/A ILE 145.A N ALA 103.A O no hydrogen 2.872 N/A VAL 146.A N HIS 90.A O no hydrogen 3.025 N/A ASP 148.A N VAL 92.A O no hydrogen 2.903 N/A ALA 150.A N PHE 147.A O no hydrogen 3.369 N/A HIS 152.A N THR 149.A O no hydrogen 2.981 N/A HIS 152.A ND1 SER 223.A OG no hydrogen 2.888 N/A HIS 152.A NE2 PHE 179.A O no hydrogen 2.760 N/A GLN 153.A N ALA 150.A O no hydrogen 3.104 N/A THR 154.A OG1 SER 223.A O no hydrogen 2.782 N/A MET 155.A N HIS 152.A O no hydrogen 3.214 N/A ALA 159.A N PRO 156.A O no hydrogen 2.892 N/A TYR 160.A N PRO 156.A O no hydrogen 3.002 N/A MET 161.A N PRO 157.A O no hydrogen 2.912 N/A TYR 162.A OH GLU 234.A OE1 no hydrogen 2.681 N/A LEU 168.A N PRO 165.A O no hydrogen 2.943 N/A TYR 169.A N TYR 166.A O no hydrogen 2.924 N/A GLU 170.A N TYR 166.A O no hydrogen 3.446 N/A LYS 171.A N ASP 167.A O no hydrogen 2.461 N/A HIS 172.A N LEU 168.A O no hydrogen 2.998 N/A VAL 174.A N LEU 168.A O no hydrogen 3.492 N/A ARG 175.A NE LYS 176.A O no hydrogen 2.878 N/A ARG 175.A NH2 LYS 176.A O no hydrogen 3.271 N/A LYS 176.A N TYR 160.A O no hydrogen 2.673 N/A LYS 176.A NZ GLU 225.A OE1 no hydrogen 2.917 N/A LYS 176.A NZ THR 226.A O no hydrogen 2.940 N/A TYR 177.A N GLY 229.A O no hydrogen 2.940 N/A GLY 178.A N GLY 229.A O no hydrogen 3.223 N/A HIS 180.A N ASP 148.A OD2 no hydrogen 2.958 N/A HIS 180.A ND1 SER 214.A OG no hydrogen 2.850 N/A GLY 181.A N ASP 148.A O no hydrogen 3.005 N/A SER 183.A N HIS 180.A O no hydrogen 2.959 N/A SER 183.A OG HIS 208.A ND1 no hydrogen 2.754 N/A SER 183.A OG THR 382.A OG1 no hydrogen 2.915 N/A HIS 184.A N HIS 180.A O no hydrogen 2.861 N/A HIS 184.A NE2 SER 214.A O no hydrogen 2.931 N/A LYS 185.A N GLY 181.A O no hydrogen 2.857 N/A TYR 186.A N THR 182.A O no hydrogen 3.416 N/A VAL 187.A N SER 183.A O no hydrogen 3.128 N/A ALA 188.A N HIS 184.A O no hydrogen 3.158 N/A GLU 189.A N LYS 185.A O no hydrogen 3.152 N/A ARG 190.A N TYR 186.A O no hydrogen 3.044 N/A ARG 190.A NE GLU 365.A OE2 no hydrogen 2.869 N/A ARG 190.A NH2 GLU 365.A OE1 no hydrogen 3.022 N/A ARG 190.A NH2 GLU 365.A OE2 no hydrogen 3.086 N/A ALA 191.A N VAL 187.A O no hydrogen 2.961 N/A ALA 192.A N ALA 188.A O no hydrogen 3.071 N/A LEU 193.A N GLU 189.A O no hydrogen 3.102 N/A MET 194.A N ARG 190.A O no hydrogen 3.018 N/A LEU 195.A N ALA 192.A O no hydrogen 3.257 N/A GLY 196.A N LEU 193.A O no hydrogen 3.047 N/A GLU 201.A N PRO 198.A O no hydrogen 2.885 N/A THR 202.A N ALA 199.A O no hydrogen 2.945 N/A THR 202.A OG1 ALA 199.A O no hydrogen 3.016 N/A LYS 203.A N ASP 324.A OD2 no hydrogen 2.659 N/A LYS 203.A NZ LEU 320.A O no hydrogen 2.841 N/A LYS 203.A NZ ASN 321.A O no hydrogen 3.305 N/A LYS 203.A NZ GLY 322.A O no hydrogen 2.825 N/A ILE 204.A N VAL 218.A O no hydrogen 2.957 N/A ILE 205.A N ALA 325.A O no hydrogen 2.972 N/A THR 206.A N THR 216.A O no hydrogen 3.022 N/A THR 206.A OG1 THR 216.A O no hydrogen 3.558 N/A CYS 207.A N VAL 327.A O no hydrogen 2.570 N/A HIS 208.A N SER 214.A O no hydrogen 2.912 N/A HIS 208.A ND1 SER 183.A OG no hydrogen 2.754 N/A LEU 209.A N THR 329.A O no hydrogen 3.192 N/A GLY 210.A N GLY 212.A O no hydrogen 2.882 N/A SER 213.A OG GLY 210.A O no hydrogen 3.378 N/A SER 214.A N HIS 208.A O no hydrogen 2.919 N/A SER 214.A OG HIS 180.A ND1 no hydrogen 2.850 N/A ILE 215.A N SER 227.A OG no hydrogen 2.768 N/A THR 216.A N THR 206.A O no hydrogen 2.969 N/A THR 216.A OG1 THR 226.A OG1 no hydrogen 3.018 N/A ALA 217.A N GLU 225.A O no hydrogen 2.764 N/A VAL 218.A N ILE 204.A O no hydrogen 2.922 N/A GLU 219.A N LYS 222.A O no hydrogen 2.883 N/A GLY 220.A N THR 202.A O no hydrogen 3.014 N/A LYS 222.A N GLU 219.A O no hydrogen 2.888 N/A SER 223.A OG HIS 152.A ND1 no hydrogen 2.888 N/A VAL 224.A N ALA 217.A O no hydrogen 2.844 N/A THR 226.A N GLU 225.A OE1 no hydrogen 2.663 N/A THR 226.A OG1 ILE 215.A O no hydrogen 3.065 N/A THR 226.A OG1 THR 216.A OG1 no hydrogen 3.018 N/A SER 227.A N ILE 215.A O no hydrogen 2.919 N/A SER 227.A OG ILE 215.A O no hydrogen 3.393 N/A GLY 229.A N THR 231.A O no hydrogen 3.277 N/A PHE 230.A N TYR 162.A OH no hydrogen 2.887 N/A LEU 233.A N THR 231.A OG1 no hydrogen 3.300 N/A GLY 235.A N SER 244.A OG no hydrogen 2.911 N/A MET 238.A N ARG 241.A O no hydrogen 2.905 N/A GLY 239.A N ASN 211.A O no hydrogen 3.229 N/A THR 240.A OG1 ASN 269.A O no hydrogen 2.790 N/A ARG 241.A NH1 PRO 232.A O no hydrogen 3.003 N/A CYS 242.A N MET 268.A O no hydrogen 3.239 N/A CYS 242.A SG GLY 243.A O no hydrogen 3.193 N/A SER 244.A N GLY 235.A O no hydrogen 2.840 N/A SER 244.A OG GLY 235.A O no hydrogen 3.558 N/A ALA 248.A N ASP 246.A OD1 no hydrogen 2.973 N/A ILE 249.A N ASP 246.A O no hydrogen 3.125 N/A VAL 250.A N PRO 247.A O no hydrogen 2.836 N/A PHE 252.A N ALA 248.A O no hydrogen 3.163 N/A LEU 253.A N ILE 249.A O no hydrogen 2.722 N/A MET 254.A N VAL 250.A O no hydrogen 2.870 N/A GLU 255.A N PRO 251.A O no hydrogen 2.961 N/A LYS 256.A N PHE 252.A O no hydrogen 2.886 N/A GLU 257.A N LEU 253.A O no hydrogen 3.069 N/A LEU 259.A N MET 254.A O no hydrogen 3.044 N/A THR 260.A N GLU 263.A OE1 no hydrogen 2.901 N/A GLU 263.A N THR 260.A OG1 no hydrogen 3.152 N/A ILE 264.A N THR 260.A O no hydrogen 2.923 N/A ASP 265.A N THR 261.A O no hydrogen 3.134 N/A ASP 265.A N ARG 262.A O no hydrogen 3.192 N/A THR 266.A N ARG 262.A O no hydrogen 3.111 N/A LEU 267.A N GLU 263.A O no hydrogen 2.878 N/A MET 268.A N ILE 264.A O no hydrogen 3.147 N/A ASN 269.A N ASP 265.A O no hydrogen 2.937 N/A ASN 269.A ND2 ASP 265.A O no hydrogen 3.420 N/A LYS 270.A N THR 266.A O no hydrogen 2.768 N/A LYS 271.A N LEU 267.A O no hydrogen 3.218 N/A SER 272.A N THR 240.A O no hydrogen 2.947 N/A SER 272.A OG LEU 267.A O no hydrogen 2.902 N/A VAL 274.A N MET 238.A O no hydrogen 2.722 N/A LEU 275.A N GLY 239.A O no hydrogen 2.974 N/A GLY 276.A N SER 272.A O no hydrogen 2.917 N/A VAL 277.A N GLY 273.A O no hydrogen 3.276 N/A SER 278.A N VAL 274.A O no hydrogen 2.889 N/A SER 278.A OG VAL 274.A O no hydrogen 3.294 N/A GLY 279.A N LEU 275.A O no hydrogen 2.860 N/A LEU 280.A N SER 278.A OG no hydrogen 2.691 N/A SER 281.A N SER 278.A OG no hydrogen 3.282 N/A ASP 286.A N ASP 283.A OD2 no hydrogen 3.004 N/A LEU 287.A N ASP 283.A O no hydrogen 2.998 N/A ASP 288.A N PHE 284.A O no hydrogen 2.788 N/A GLU 289.A N ARG 285.A O no hydrogen 3.057 N/A ALA 290.A N ASP 286.A O no hydrogen 2.823 N/A ALA 291.A N LEU 287.A O no hydrogen 2.779 N/A SER 292.A N ASP 288.A O no hydrogen 3.037 N/A SER 292.A OG ASP 288.A O no hydrogen 3.345 N/A SER 292.A OG GLU 289.A O no hydrogen 2.760 N/A LYS 293.A N ALA 290.A O no hydrogen 3.348 N/A GLY 294.A N ALA 291.A O no hydrogen 3.348 N/A ASN 295.A N ALA 290.A O no hydrogen 2.875 N/A ARG 296.A NH1 GLU 303.A OE1 no hydrogen 3.565 N/A ARG 296.A NH2 GLU 303.A OE1 no hydrogen 3.355 N/A ALA 298.A N ASN 295.A OD1 no hydrogen 2.961 N/A GLU 299.A N ASN 295.A O no hydrogen 3.051 N/A LEU 300.A N ARG 296.A O no hydrogen 2.707 N/A ALA 301.A N LYS 297.A O no hydrogen 2.853 N/A LEU 302.A N ALA 298.A O no hydrogen 3.057 N/A GLU 303.A N GLU 299.A O no hydrogen 2.895 N/A ILE 304.A N LEU 300.A O no hydrogen 2.983 N/A PHE 305.A N ALA 301.A O no hydrogen 3.144 N/A ALA 306.A N LEU 302.A O no hydrogen 3.002 N/A TYR 307.A N GLU 303.A O no hydrogen 3.207 N/A LYS 308.A N ILE 304.A O no hydrogen 3.074 N/A VAL 309.A N PHE 305.A O no hydrogen 3.170 N/A LYS 310.A N ALA 306.A O no hydrogen 2.920 N/A LYS 310.A NZ THR 345.A O no hydrogen 3.174 N/A LYS 310.A NZ GLY 346.A O no hydrogen 3.392 N/A LYS 311.A N TYR 307.A O no hydrogen 2.974 N/A PHE 312.A N LYS 308.A O no hydrogen 3.203 N/A ILE 313.A N VAL 309.A O no hydrogen 3.058 N/A GLY 314.A N LYS 310.A O no hydrogen 3.172 N/A GLU 315.A N LYS 311.A O no hydrogen 2.764 N/A TYR 316.A N PHE 312.A O no hydrogen 2.822 N/A SER 317.A N GLY 314.A O no hydrogen 3.214 N/A SER 317.A OG ILE 313.A O no hydrogen 2.723 N/A LEU 320.A N TYR 316.A O no hydrogen 3.113 N/A ASN 321.A N ALA 318.A O no hydrogen 3.047 N/A GLY 322.A N SER 317.A O no hydrogen 2.843 N/A ASP 324.A N LYS 203.A O no hydrogen 2.725 N/A VAL 326.A N ARG 376.A O no hydrogen 2.837 N/A VAL 327.A N ILE 205.A O no hydrogen 2.894 N/A PHE 328.A N PHE 378.A O no hydrogen 2.957 N/A THR 329.A N CYS 207.A O no hydrogen 2.948 N/A THR 329.A OG1 GLU 334.A OE2 no hydrogen 3.246 N/A THR 329.A OG1 ILE 380.A O no hydrogen 2.727 N/A ALA 330.A N THR 329.A OG1 no hydrogen 2.663 N/A ALA 330.A N GLU 334.A OE2 no hydrogen 2.842 N/A ILE 332.A N LEU 209.A O no hydrogen 2.774 N/A GLY 333.A N LEU 209.A O no hydrogen 3.432 N/A GLU 334.A N ALA 330.A O no hydrogen 2.818 N/A ASN 335.A N GLY 331.A O no hydrogen 3.324 N/A SER 336.A N ILE 332.A O no hydrogen 2.896 N/A SER 336.A OG SER 338.A OG no hydrogen 3.427 N/A SER 338.A OG ASP 288.A OD2 no hydrogen 2.815 N/A SER 338.A OG SER 336.A OG no hydrogen 3.427 N/A ILE 339.A N SER 336.A OG no hydrogen 2.999 N/A ARG 340.A NE ASN 359.A OD1 no hydrogen 3.069 N/A ARG 340.A NH1 GLY 333.A O no hydrogen 3.004 N/A ARG 340.A NH1 GLU 334.A O no hydrogen 2.835 N/A ARG 340.A NH2 ASN 359.A O no hydrogen 2.782 N/A ARG 340.A NH2 ASN 359.A OD1 no hydrogen 3.229 N/A LYS 341.A N ALA 337.A O no hydrogen 2.930 N/A LYS 341.A NZ THR 345.A OG1 no hydrogen 2.730 N/A LYS 341.A NZ ASP 356.A OD1 no hydrogen 3.232 N/A ARG 342.A N SER 338.A O no hydrogen 3.011 N/A ARG 342.A NH1 GLU 299.A OE2 no hydrogen 3.242 N/A ARG 342.A NH2 GLU 299.A OE1 no hydrogen 2.776 N/A ARG 342.A NH2 GLU 299.A OE2 no hydrogen 3.342 N/A ILE 343.A N ILE 339.A O no hydrogen 2.997 N/A LEU 344.A N ARG 340.A O no hydrogen 3.008 N/A THR 345.A N LYS 341.A O no hydrogen 3.009 N/A THR 345.A OG1 LYS 341.A O no hydrogen 2.789 N/A ILE 350.A N LEU 347.A O no hydrogen 3.163 N/A GLY 351.A N ASP 348.A O no hydrogen 3.252 N/A ILE 352.A N LEU 347.A O no hydrogen 2.948 N/A LYS 353.A NZ ASP 372.A OD2 no hydrogen 2.893 N/A ASP 355.A N ILE 368.A O no hydrogen 2.943 N/A GLU 357.A N ASP 355.A OD2 no hydrogen 2.680 N/A LYS 358.A N ASP 355.A OD2 no hydrogen 3.064 N/A LYS 358.A NZ ASP 355.A OD1 no hydrogen 3.173 N/A ASN 359.A N ASP 355.A O no hydrogen 2.889 N/A ASN 359.A ND2 ALA 337.A O no hydrogen 3.117 N/A LYS 360.A N GLU 357.A O no hydrogen 3.004 N/A ILE 361.A N LYS 358.A O no hydrogen 3.331 N/A ILE 366.A N VAL 379.A O no hydrogen 3.394 N/A ILE 368.A N VAL 377.A O no hydrogen 2.744 N/A SER 369.A N ASP 367.A OD1 no hydrogen 3.004 N/A SER 369.A OG ASP 367.A OD1 no hydrogen 2.652 N/A THR 370.A N LYS 353.A O no hydrogen 3.328 N/A THR 370.A OG1 ASP 372.A OD1 no hydrogen 3.178 N/A ALA 373.A N THR 370.A O no hydrogen 2.897 N/A VAL 375.A N GLY 351.A O no hydrogen 2.973 N/A ARG 376.A N ASP 324.A O no hydrogen 2.986 N/A ARG 376.A NH1 ASP 367.A OD2 no hydrogen 2.898 N/A ARG 376.A NH2 THR 370.A O no hydrogen 2.757 N/A ARG 376.A NH2 ALA 373.A O no hydrogen 2.558 N/A PHE 378.A N VAL 326.A O no hydrogen 3.050 N/A VAL 379.A N ILE 366.A O no hydrogen 3.026 N/A ILE 380.A N PHE 328.A O no hydrogen 2.939 N/A THR 382.A N GLU 334.A OE2 no hydrogen 2.894 N/A THR 382.A OG1 SER 183.A OG no hydrogen 2.915 N/A LEU 386.A N ASN 383.A O no hydrogen 3.245 N/A ALA 387.A N ASN 383.A O no hydrogen 3.344 N/A ILE 388.A N GLU 384.A O no hydrogen 2.658 N/A ALA 389.A N GLU 385.A O no hydrogen 2.715 N/A ARG 390.A N LEU 386.A O no hydrogen 2.748 N/A ARG 390.A NE GLU 23.A OE2 no hydrogen 3.392 N/A ARG 390.A NH2 GLU 23.A OE1 no hydrogen 2.938 N/A GLU 391.A N ALA 387.A O no hydrogen 3.130 N/A THR 392.A N ILE 388.A O no hydrogen 2.792 N/A THR 392.A OG1 ILE 388.A O no hydrogen 3.003 N/A LYS 393.A N ALA 389.A O no hydrogen 2.820 N/A LYS 393.A NZ GLU 397.A OE1 no hydrogen 3.402 N/A LYS 393.A NZ GLU 397.A OE2 no hydrogen 3.002 N/A GLU 394.A N ARG 390.A O no hydrogen 3.216 N/A ILE 395.A N GLU 391.A O no hydrogen 3.219 N/A VAL 396.A N THR 392.A O no hydrogen 3.234 N/A GLU 397.A N LYS 393.A O no hydrogen 3.324 N/A THR 398.A N GLU 394.A O no hydrogen 2.768 N/A THR 398.A OG1 THR 398.A O no hydrogen 2.650 N/A