Browse entries in the PDBbind-CN Database
HEADER 1ELR_COMPLEX COMPND 1ELR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY LYS GLN ALA LEU LYS GLU LYS GLU LEU GLY ASN ASP SEQRES 2 A 128 ALA TYR LYS LYS LYS ASP PHE ASP THR ALA LEU LYS HIS SEQRES 3 A 128 TYR ASP LYS ALA LYS GLU LEU ASP PRO THR ASN MET THR SEQRES 4 A 128 TYR ILE THR ASN GLN ALA ALA VAL TYR PHE GLU LYS GLY SEQRES 5 A 128 ASP TYR ASN LYS CYS ARG GLU LEU CYS GLU LYS ALA ILE SEQRES 6 A 128 GLU VAL GLY ARG GLU ASN ARG GLU ASP TYR ARG GLN ILE SEQRES 7 A 128 ALA LYS ALA TYR ALA ARG ILE GLY ASN SER TYR PHE LYS SEQRES 8 A 128 GLU GLU LYS TYR LYS ASP ALA ILE HIS PHE TYR ASN LYS SEQRES 9 A 128 SER LEU ALA GLU HIS ARG THR PRO ASP VAL LEU LYS LYS SEQRES 10 A 128 CYS GLN GLN ALA GLU LYS ILE LEU LYS GLU GLN HET NI A 1 1 HET ACE A 281 82 ATOM 1 N GLY A 222 1.040 11.188 24.111 1.00 40.84 N ATOM 2 CA GLY A 222 2.317 10.954 23.362 1.00 40.24 C ATOM 3 C GLY A 222 3.553 11.192 24.210 1.00 39.66 C ATOM 4 O GLY A 222 4.638 10.706 23.888 1.00 41.35 O ATOM 5 HA3 GLY A 222 2.347 11.629 22.506 1.00 0.00 H ATOM 6 HA2 GLY A 222 2.330 9.922 23.010 1.00 0.00 H ATOM 7 HN3 GLY A 222 1.011 12.173 24.445 1.00 0.00 H ATOM 8 HN2 GLY A 222 0.994 10.543 24.926 1.00 0.00 H ATOM 9 HN1 GLY A 222 0.232 11.010 23.481 1.00 0.00 H ATOM 10 N LYS A 223 3.383 11.939 25.295 1.00 37.97 N ATOM 11 CA LYS A 223 4.471 12.263 26.212 1.00 36.00 C ATOM 12 C LYS A 223 5.340 11.089 26.661 1.00 33.36 C ATOM 13 O LYS A 223 6.564 11.125 26.504 1.00 33.00 O ATOM 14 CB LYS A 223 3.903 12.949 27.446 1.00 37.66 C ATOM 15 CG LYS A 223 4.874 13.062 28.600 1.00 39.85 C ATOM 16 CD LYS A 223 4.203 13.718 29.795 1.00 41.81 C ATOM 17 CE LYS A 223 5.104 13.734 31.018 1.00 42.06 C ATOM 18 NZ LYS A 223 4.402 14.475 32.086 1.00 44.15 N ATOM 19 HA LYS A 223 5.133 12.912 25.639 1.00 0.00 H ATOM 20 HB2 LYS A 223 3.590 13.954 27.164 1.00 0.00 H ATOM 21 HB3 LYS A 223 3.036 12.381 27.784 1.00 0.00 H ATOM 22 HG2 LYS A 223 5.215 12.066 28.881 1.00 0.00 H ATOM 23 HG3 LYS A 223 5.729 13.664 28.293 1.00 0.00 H ATOM 24 HD2 LYS A 223 3.945 14.745 29.534 1.00 0.00 H ATOM 25 HD3 LYS A 223 3.294 13.166 30.035 1.00 0.00 H ATOM 26 HE2 LYS A 223 6.045 14.230 30.779 1.00 0.00 H ATOM 27 HE3 LYS A 223 5.305 12.714 31.344 1.00 0.00 H ATOM 28 HZ1 LYS A 223 4.211 15.446 31.765 1.00 0.00 H ATOM 29 HZ2 LYS A 223 3.504 13.998 32.305 1.00 0.00 H ATOM 30 HZ3 LYS A 223 4.998 14.501 32.938 1.00 0.00 H ATOM 31 H LYS A 223 2.433 12.309 25.500 1.00 0.00 H ATOM 32 N GLN A 224 4.726 10.061 27.238 1.00 31.03 N ATOM 33 CA GLN A 224 5.498 8.914 27.724 1.00 28.05 C ATOM 34 C GLN A 224 6.380 8.269 26.645 1.00 24.92 C ATOM 35 O GLN A 224 7.529 7.940 26.906 1.00 23.61 O ATOM 36 CB GLN A 224 4.559 7.862 28.337 1.00 28.88 C ATOM 37 CG GLN A 224 5.277 6.760 29.122 1.00 30.50 C ATOM 38 CD GLN A 224 6.299 7.311 30.119 1.00 33.39 C ATOM 39 OE1 GLN A 224 6.002 8.223 30.901 1.00 34.47 O ATOM 40 NE2 GLN A 224 7.508 6.756 30.095 1.00 31.65 N ATOM 41 HA GLN A 224 6.174 9.300 28.487 1.00 0.00 H ATOM 42 HB2 GLN A 224 3.871 8.370 29.012 1.00 0.00 H ATOM 43 HB3 GLN A 224 3.995 7.395 27.530 1.00 0.00 H ATOM 44 HG2 GLN A 224 4.533 6.181 29.669 1.00 0.00 H ATOM 45 HG3 GLN A 224 5.794 6.110 28.416 1.00 0.00 H ATOM 46 HE22 GLN A 224 7.716 5.991 29.421 1.00 0.00 H ATOM 47 HE21 GLN A 224 8.245 7.087 30.750 1.00 0.00 H ATOM 48 H GLN A 224 3.692 10.071 27.345 1.00 0.00 H ATOM 49 N ALA A 225 5.850 8.099 25.436 1.00 23.38 N ATOM 50 CA ALA A 225 6.628 7.477 24.353 1.00 22.17 C ATOM 51 C ALA A 225 7.950 8.198 24.111 1.00 21.18 C ATOM 52 O ALA A 225 8.984 7.573 23.866 1.00 20.40 O ATOM 53 CB ALA A 225 5.815 7.444 23.072 1.00 20.93 C ATOM 54 HA ALA A 225 6.859 6.458 24.664 1.00 0.00 H ATOM 55 HB1 ALA A 225 4.906 6.866 23.235 1.00 0.00 H ATOM 56 HB2 ALA A 225 5.553 8.462 22.783 1.00 0.00 H ATOM 57 HB3 ALA A 225 6.405 6.981 22.281 1.00 0.00 H ATOM 58 H ALA A 225 4.874 8.410 25.255 1.00 0.00 H ATOM 59 N LEU A 226 7.928 9.523 24.166 1.00 21.57 N ATOM 60 CA LEU A 226 9.157 10.268 23.937 1.00 20.61 C ATOM 61 C LEU A 226 10.130 10.029 25.088 1.00 20.17 C ATOM 62 O LEU A 226 11.333 9.983 24.879 1.00 18.07 O ATOM 63 CB LEU A 226 8.849 11.759 23.751 1.00 23.24 C ATOM 64 CG LEU A 226 8.151 12.024 22.405 1.00 25.31 C ATOM 65 CD1 LEU A 226 7.561 13.427 22.358 1.00 26.56 C ATOM 66 CD2 LEU A 226 9.147 11.815 21.272 1.00 27.28 C ATOM 67 HA LEU A 226 9.630 9.916 23.020 1.00 0.00 H ATOM 68 HB2 LEU A 226 8.198 12.091 24.560 1.00 0.00 H ATOM 69 HB3 LEU A 226 9.782 12.321 23.784 1.00 0.00 H ATOM 70 HG LEU A 226 7.325 11.322 22.291 1.00 0.00 H ATOM 71 HD21 LEU A 226 9.982 12.505 21.393 1.00 0.00 H ATOM 72 HD22 LEU A 226 9.514 10.789 21.298 1.00 0.00 H ATOM 73 HD23 LEU A 226 8.654 12.002 20.318 1.00 0.00 H ATOM 74 HD11 LEU A 226 6.829 13.539 23.158 1.00 0.00 H ATOM 75 HD12 LEU A 226 8.358 14.159 22.488 1.00 0.00 H ATOM 76 HD13 LEU A 226 7.075 13.583 21.395 1.00 0.00 H ATOM 77 H LEU A 226 7.041 10.025 24.371 1.00 0.00 H ATOM 78 N LYS A 227 9.608 9.875 26.302 1.00 18.41 N ATOM 79 CA LYS A 227 10.466 9.592 27.455 1.00 18.52 C ATOM 80 C LYS A 227 11.112 8.217 27.278 1.00 16.86 C ATOM 81 O LYS A 227 12.282 8.026 27.595 1.00 15.00 O ATOM 82 CB LYS A 227 9.645 9.597 28.743 1.00 20.21 C ATOM 83 CG LYS A 227 9.123 10.974 29.124 1.00 25.22 C ATOM 84 CD LYS A 227 9.988 11.642 30.191 1.00 27.59 C ATOM 85 CE LYS A 227 9.672 11.080 31.579 1.00 29.87 C ATOM 86 NZ LYS A 227 10.312 11.824 32.710 1.00 29.96 N ATOM 87 HA LYS A 227 11.234 10.362 27.520 1.00 0.00 H ATOM 88 HB2 LYS A 227 8.794 8.929 28.613 1.00 0.00 H ATOM 89 HB3 LYS A 227 10.273 9.229 29.554 1.00 0.00 H ATOM 90 HG2 LYS A 227 9.112 11.604 28.235 1.00 0.00 H ATOM 91 HG3 LYS A 227 8.108 10.872 29.508 1.00 0.00 H ATOM 92 HD2 LYS A 227 11.039 11.462 29.963 1.00 0.00 H ATOM 93 HD3 LYS A 227 9.795 12.715 30.187 1.00 0.00 H ATOM 94 HE2 LYS A 227 10.015 10.046 31.614 1.00 0.00 H ATOM 95 HE3 LYS A 227 8.592 11.108 31.720 1.00 0.00 H ATOM 96 HZ1 LYS A 227 11.346 11.797 32.600 1.00 0.00 H ATOM 97 HZ2 LYS A 227 9.987 12.812 32.702 1.00 0.00 H ATOM 98 HZ3 LYS A 227 10.046 11.378 33.611 1.00 0.00 H ATOM 99 H LYS A 227 8.580 9.956 26.434 1.00 0.00 H ATOM 100 N GLU A 228 10.333 7.253 26.802 1.00 14.66 N ATOM 101 CA GLU A 228 10.873 5.913 26.570 1.00 15.15 C ATOM 102 C GLU A 228 11.945 5.982 25.464 1.00 13.46 C ATOM 103 O GLU A 228 13.004 5.369 25.580 1.00 11.83 O ATOM 104 CB GLU A 228 9.762 4.949 26.134 1.00 15.30 C ATOM 105 CG GLU A 228 8.654 4.757 27.172 1.00 17.47 C ATOM 106 CD GLU A 228 9.058 3.883 28.353 1.00 20.49 C ATOM 107 OE1 GLU A 228 8.376 3.966 29.398 1.00 20.67 O ATOM 108 OE2 GLU A 228 10.034 3.112 28.242 1.00 19.22 O ATOM 109 HA GLU A 228 11.311 5.547 27.499 1.00 0.00 H ATOM 110 HB2 GLU A 228 9.311 5.337 25.221 1.00 0.00 H ATOM 111 HB3 GLU A 228 10.212 3.977 25.931 1.00 0.00 H ATOM 112 HG2 GLU A 228 8.367 5.737 27.553 1.00 0.00 H ATOM 113 HG3 GLU A 228 7.799 4.295 26.680 1.00 0.00 H ATOM 114 H GLU A 228 9.334 7.451 26.593 1.00 0.00 H ATOM 115 N LYS A 229 11.663 6.718 24.391 1.00 10.86 N ATOM 116 CA LYS A 229 12.633 6.826 23.304 1.00 12.81 C ATOM 117 C LYS A 229 13.960 7.399 23.789 1.00 12.38 C ATOM 118 O LYS A 229 15.029 6.910 23.418 1.00 11.31 O ATOM 119 CB LYS A 229 12.097 7.709 22.183 1.00 13.09 C ATOM 120 CG LYS A 229 13.032 7.792 20.999 1.00 14.61 C ATOM 121 CD LYS A 229 12.751 9.001 20.140 1.00 16.56 C ATOM 122 CE LYS A 229 12.949 10.277 20.920 1.00 18.31 C ATOM 123 NZ LYS A 229 13.043 11.414 19.985 1.00 21.48 N ATOM 124 HA LYS A 229 12.799 5.816 22.929 1.00 0.00 H ATOM 125 HB2 LYS A 229 11.144 7.302 21.845 1.00 0.00 H ATOM 126 HB3 LYS A 229 11.943 8.714 22.576 1.00 0.00 H ATOM 127 HG2 LYS A 229 14.058 7.850 21.364 1.00 0.00 H ATOM 128 HG3 LYS A 229 12.913 6.894 20.393 1.00 0.00 H ATOM 129 HD2 LYS A 229 13.428 8.997 19.286 1.00 0.00 H ATOM 130 HD3 LYS A 229 11.721 8.955 19.786 1.00 0.00 H ATOM 131 HE2 LYS A 229 13.868 10.208 21.503 1.00 0.00 H ATOM 132 HE3 LYS A 229 12.104 10.427 21.592 1.00 0.00 H ATOM 133 HZ1 LYS A 229 13.850 11.269 19.345 1.00 0.00 H ATOM 134 HZ2 LYS A 229 12.166 11.478 19.430 1.00 0.00 H ATOM 135 HZ3 LYS A 229 13.179 12.293 20.523 1.00 0.00 H ATOM 136 H LYS A 229 10.752 7.216 24.327 1.00 0.00 H ATOM 137 N GLU A 230 13.897 8.437 24.621 1.00 12.71 N ATOM 138 CA GLU A 230 15.124 9.053 25.113 1.00 13.54 C ATOM 139 C GLU A 230 15.942 8.142 26.024 1.00 13.04 C ATOM 140 O GLU A 230 17.179 8.182 26.010 1.00 12.44 O ATOM 141 CB GLU A 230 14.810 10.374 25.826 1.00 16.75 C ATOM 142 CG GLU A 230 14.571 11.535 24.865 1.00 20.67 C ATOM 143 CD GLU A 230 15.596 11.592 23.706 1.00 23.49 C ATOM 144 OE1 GLU A 230 16.823 11.446 23.930 1.00 23.86 O ATOM 145 OE2 GLU A 230 15.159 11.800 22.555 1.00 27.03 O ATOM 146 HA GLU A 230 15.742 9.244 24.236 1.00 0.00 H ATOM 147 HB2 GLU A 230 13.915 10.236 26.432 1.00 0.00 H ATOM 148 HB3 GLU A 230 15.650 10.627 26.473 1.00 0.00 H ATOM 149 HG2 GLU A 230 13.573 11.432 24.440 1.00 0.00 H ATOM 150 HG3 GLU A 230 14.631 12.467 25.427 1.00 0.00 H ATOM 151 H GLU A 230 12.973 8.808 24.920 1.00 0.00 H ATOM 152 N LEU A 231 15.263 7.339 26.837 1.00 10.97 N ATOM 153 CA LEU A 231 15.998 6.416 27.694 1.00 11.77 C ATOM 154 C LEU A 231 16.657 5.389 26.785 1.00 10.32 C ATOM 155 O LEU A 231 17.743 4.895 27.080 1.00 10.48 O ATOM 156 CB LEU A 231 15.059 5.717 28.687 1.00 13.00 C ATOM 157 CG LEU A 231 14.561 6.627 29.821 1.00 13.84 C ATOM 158 CD1 LEU A 231 13.542 5.872 30.695 1.00 15.02 C ATOM 159 CD2 LEU A 231 15.764 7.086 30.656 1.00 11.38 C ATOM 160 HA LEU A 231 16.741 6.957 28.280 1.00 0.00 H ATOM 161 HB2 LEU A 231 14.193 5.347 28.138 1.00 0.00 H ATOM 162 HB3 LEU A 231 15.593 4.876 29.131 1.00 0.00 H ATOM 163 HG LEU A 231 14.062 7.502 29.404 1.00 0.00 H ATOM 164 HD21 LEU A 231 16.267 6.215 31.076 1.00 0.00 H ATOM 165 HD22 LEU A 231 16.458 7.636 30.020 1.00 0.00 H ATOM 166 HD23 LEU A 231 15.419 7.732 31.463 1.00 0.00 H ATOM 167 HD11 LEU A 231 12.694 5.567 30.081 1.00 0.00 H ATOM 168 HD12 LEU A 231 14.017 4.990 31.125 1.00 0.00 H ATOM 169 HD13 LEU A 231 13.196 6.526 31.495 1.00 0.00 H ATOM 170 H LEU A 231 14.224 7.369 26.862 1.00 0.00 H ATOM 171 N GLY A 232 15.996 5.068 25.677 1.00 10.29 N ATOM 172 CA GLY A 232 16.577 4.123 24.734 1.00 10.05 C ATOM 173 C GLY A 232 17.802 4.725 24.052 1.00 10.94 C ATOM 174 O GLY A 232 18.843 4.066 23.910 1.00 9.27 O ATOM 175 HA3 GLY A 232 15.834 3.870 23.977 1.00 0.00 H ATOM 176 HA2 GLY A 232 16.872 3.220 25.268 1.00 0.00 H ATOM 177 H GLY A 232 15.066 5.491 25.484 1.00 0.00 H ATOM 178 N ASN A 233 17.687 5.986 23.632 1.00 11.09 N ATOM 179 CA ASN A 233 18.795 6.659 22.950 1.00 12.60 C ATOM 180 C ASN A 233 20.030 6.715 23.842 1.00 13.14 C ATOM 181 O ASN A 233 21.136 6.453 23.376 1.00 10.89 O ATOM 182 CB ASN A 233 18.415 8.095 22.525 1.00 12.35 C ATOM 183 CG ASN A 233 17.365 8.136 21.410 1.00 14.23 C ATOM 184 OD1 ASN A 233 17.135 7.148 20.709 1.00 13.22 O ATOM 185 ND2 ASN A 233 16.738 9.303 21.230 1.00 13.95 N ATOM 186 HA ASN A 233 19.016 6.075 22.057 1.00 0.00 H ATOM 187 HB2 ASN A 233 18.019 8.620 23.394 1.00 0.00 H ATOM 188 HB3 ASN A 233 19.314 8.602 22.174 1.00 0.00 H ATOM 189 HD22 ASN A 233 16.961 10.113 21.843 1.00 0.00 H ATOM 190 HD21 ASN A 233 16.027 9.401 20.477 1.00 0.00 H ATOM 191 H ASN A 233 16.797 6.499 23.791 1.00 0.00 H ATOM 192 N ASP A 234 19.832 7.069 25.111 1.00 13.19 N ATOM 193 CA ASP A 234 20.931 7.159 26.085 1.00 15.71 C ATOM 194 C ASP A 234 21.619 5.797 26.183 1.00 14.90 C ATOM 195 O ASP A 234 22.850 5.703 26.193 1.00 16.24 O ATOM 196 CB ASP A 234 20.396 7.557 27.477 1.00 19.45 C ATOM 197 CG ASP A 234 19.814 8.980 27.528 1.00 24.77 C ATOM 198 OD1 ASP A 234 18.905 9.236 28.375 1.00 24.99 O ATOM 199 OD2 ASP A 234 20.262 9.850 26.745 1.00 27.20 O ATOM 200 HA ASP A 234 21.637 7.920 25.752 1.00 0.00 H ATOM 201 HB2 ASP A 234 19.613 6.854 27.760 1.00 0.00 H ATOM 202 HB3 ASP A 234 21.216 7.493 28.193 1.00 0.00 H ATOM 203 H ASP A 234 18.865 7.290 25.425 1.00 0.00 H ATOM 204 N ALA A 235 20.827 4.725 26.221 1.00 14.59 N ATOM 205 CA ALA A 235 21.399 3.380 26.326 1.00 13.28 C ATOM 206 C ALA A 235 22.162 2.988 25.062 1.00 13.68 C ATOM 207 O ALA A 235 23.265 2.438 25.134 1.00 14.70 O ATOM 208 CB ALA A 235 20.300 2.352 26.620 1.00 12.82 C ATOM 209 HA ALA A 235 22.109 3.391 27.153 1.00 0.00 H ATOM 210 HB1 ALA A 235 19.811 2.604 27.561 1.00 0.00 H ATOM 211 HB2 ALA A 235 19.567 2.364 25.813 1.00 0.00 H ATOM 212 HB3 ALA A 235 20.744 1.359 26.695 1.00 0.00 H ATOM 213 H ALA A 235 19.795 4.844 26.176 1.00 0.00 H ATOM 214 N TYR A 236 21.555 3.253 23.907 1.00 13.89 N ATOM 215 CA TYR A 236 22.166 2.976 22.612 1.00 12.66 C ATOM 216 C TYR A 236 23.577 3.598 22.528 1.00 14.89 C ATOM 217 O TYR A 236 24.538 2.958 22.102 1.00 15.49 O ATOM 218 CB TYR A 236 21.302 3.579 21.503 1.00 11.72 C ATOM 219 CG TYR A 236 21.985 3.631 20.150 1.00 11.52 C ATOM 220 CD1 TYR A 236 22.114 2.480 19.368 1.00 11.02 C ATOM 221 CD2 TYR A 236 22.491 4.835 19.646 1.00 9.76 C ATOM 222 CE1 TYR A 236 22.721 2.526 18.116 1.00 11.39 C ATOM 223 CE2 TYR A 236 23.112 4.889 18.387 1.00 9.91 C ATOM 224 CZ TYR A 236 23.215 3.729 17.630 1.00 10.34 C ATOM 225 OH TYR A 236 23.762 3.770 16.366 1.00 9.87 O ATOM 226 HA TYR A 236 22.243 1.895 22.493 1.00 0.00 H ATOM 227 HB3 TYR A 236 21.034 4.595 21.791 1.00 0.00 H ATOM 228 HB2 TYR A 236 20.397 2.979 21.408 1.00 0.00 H ATOM 229 HD2 TYR A 236 22.402 5.745 20.240 1.00 0.00 H ATOM 230 HE2 TYR A 236 23.509 5.831 18.008 1.00 0.00 H ATOM 231 HE1 TYR A 236 22.808 1.619 17.518 1.00 0.00 H ATOM 232 HD1 TYR A 236 21.733 1.531 19.745 1.00 0.00 H ATOM 233 HH TYR A 236 23.228 4.378 15.796 1.00 0.00 H ATOM 234 H TYR A 236 20.605 3.675 23.929 1.00 0.00 H ATOM 235 N LYS A 237 23.687 4.853 22.927 1.00 15.04 N ATOM 236 CA LYS A 237 24.970 5.543 22.860 1.00 19.91 C ATOM 237 C LYS A 237 26.075 4.928 23.712 1.00 21.07 C ATOM 238 O LYS A 237 27.261 5.080 23.395 1.00 21.79 O ATOM 239 CB LYS A 237 24.772 7.017 23.199 1.00 21.22 C ATOM 240 CG LYS A 237 24.001 7.754 22.119 1.00 22.64 C ATOM 241 CD LYS A 237 23.696 9.182 22.506 1.00 27.24 C ATOM 242 CE LYS A 237 22.792 9.829 21.461 1.00 28.99 C ATOM 243 NZ LYS A 237 22.200 11.111 21.942 1.00 31.56 N ATOM 244 HA LYS A 237 25.323 5.432 21.835 1.00 0.00 H ATOM 245 HB2 LYS A 237 24.221 7.091 24.137 1.00 0.00 H ATOM 246 HB3 LYS A 237 25.749 7.485 23.315 1.00 0.00 H ATOM 247 HG2 LYS A 237 24.594 7.757 21.205 1.00 0.00 H ATOM 248 HG3 LYS A 237 23.062 7.231 21.939 1.00 0.00 H ATOM 249 HD2 LYS A 237 23.194 9.194 23.474 1.00 0.00 H ATOM 250 HD3 LYS A 237 24.628 9.744 22.574 1.00 0.00 H ATOM 251 HE2 LYS A 237 21.984 9.138 21.219 1.00 0.00 H ATOM 252 HE3 LYS A 237 23.379 10.028 20.564 1.00 0.00 H ATOM 253 HZ1 LYS A 237 21.631 10.931 22.794 1.00 0.00 H ATOM 254 HZ2 LYS A 237 22.963 11.780 22.168 1.00 0.00 H ATOM 255 HZ3 LYS A 237 21.594 11.512 21.198 1.00 0.00 H ATOM 256 H LYS A 237 22.851 5.353 23.292 1.00 0.00 H ATOM 257 N LYS A 238 25.703 4.222 24.775 1.00 21.48 N ATOM 258 CA LYS A 238 26.695 3.577 25.642 1.00 22.12 C ATOM 259 C LYS A 238 26.887 2.138 25.197 1.00 21.06 C ATOM 260 O LYS A 238 27.536 1.348 25.875 1.00 21.99 O ATOM 261 CB LYS A 238 26.227 3.581 27.099 1.00 25.20 C ATOM 262 CG LYS A 238 25.844 4.941 27.631 1.00 28.10 C ATOM 263 CD LYS A 238 27.001 5.898 27.578 1.00 29.87 C ATOM 264 CE LYS A 238 26.562 7.306 27.912 1.00 32.55 C ATOM 265 NZ LYS A 238 27.698 8.265 27.754 1.00 33.19 N ATOM 266 HA LYS A 238 27.631 4.130 25.568 1.00 0.00 H ATOM 267 HB2 LYS A 238 25.359 2.927 27.180 1.00 0.00 H ATOM 268 HB3 LYS A 238 27.034 3.189 27.717 1.00 0.00 H ATOM 269 HG2 LYS A 238 25.026 5.339 27.030 1.00 0.00 H ATOM 270 HG3 LYS A 238 25.516 4.838 28.665 1.00 0.00 H ATOM 271 HD2 LYS A 238 27.758 5.581 28.296 1.00 0.00 H ATOM 272 HD3 LYS A 238 27.427 5.887 26.575 1.00 0.00 H ATOM 273 HE2 LYS A 238 26.209 7.336 28.943 1.00 0.00 H ATOM 274 HE3 LYS A 238 25.752 7.597 27.243 1.00 0.00 H ATOM 275 HZ1 LYS A 238 28.471 7.993 28.394 1.00 0.00 H ATOM 276 HZ2 LYS A 238 28.035 8.242 26.771 1.00 0.00 H ATOM 277 HZ3 LYS A 238 27.375 9.225 27.988 1.00 0.00 H ATOM 278 H LYS A 238 24.691 4.125 24.996 1.00 0.00 H ATOM 279 N LYS A 239 26.309 1.803 24.052 1.00 19.28 N ATOM 280 CA LYS A 239 26.395 0.465 23.507 1.00 18.66 C ATOM 281 C LYS A 239 25.616 -0.565 24.328 1.00 17.21 C ATOM 282 O LYS A 239 25.886 -1.760 24.269 1.00 15.56 O ATOM 283 CB LYS A 239 27.869 0.059 23.344 1.00 22.63 C ATOM 284 CG LYS A 239 28.607 0.996 22.391 1.00 23.76 C ATOM 285 CD LYS A 239 30.107 0.760 22.353 1.00 26.21 C ATOM 286 CE LYS A 239 30.707 1.469 21.148 1.00 28.30 C ATOM 287 NZ LYS A 239 30.272 2.898 21.065 1.00 30.49 N ATOM 288 HA LYS A 239 25.921 0.480 22.526 1.00 0.00 H ATOM 289 HB2 LYS A 239 28.355 0.091 24.319 1.00 0.00 H ATOM 290 HB3 LYS A 239 27.915 -0.956 22.949 1.00 0.00 H ATOM 291 HG2 LYS A 239 28.209 0.851 21.387 1.00 0.00 H ATOM 292 HG3 LYS A 239 28.427 2.023 22.708 1.00 0.00 H ATOM 293 HD2 LYS A 239 30.559 1.150 23.265 1.00 0.00 H ATOM 294 HD3 LYS A 239 30.304 -0.310 22.280 1.00 0.00 H ATOM 295 HE2 LYS A 239 30.392 0.952 20.242 1.00 0.00 H ATOM 296 HE3 LYS A 239 31.794 1.435 21.225 1.00 0.00 H ATOM 297 HZ1 LYS A 239 29.236 2.940 20.985 1.00 0.00 H ATOM 298 HZ2 LYS A 239 30.575 3.402 21.923 1.00 0.00 H ATOM 299 HZ3 LYS A 239 30.704 3.343 20.230 1.00 0.00 H ATOM 300 H LYS A 239 25.776 2.526 23.528 1.00 0.00 H ATOM 301 N ASP A 240 24.633 -0.092 25.088 1.00 15.85 N ATOM 302 CA ASP A 240 23.772 -0.998 25.859 1.00 14.22 C ATOM 303 C ASP A 240 22.579 -1.225 24.944 1.00 12.87 C ATOM 304 O ASP A 240 21.525 -0.607 25.096 1.00 11.11 O ATOM 305 CB ASP A 240 23.316 -0.357 27.177 1.00 13.15 C ATOM 306 CG ASP A 240 22.416 -1.280 27.986 1.00 15.24 C ATOM 307 OD1 ASP A 240 22.098 -2.382 27.487 1.00 15.21 O ATOM 308 OD2 ASP A 240 22.024 -0.913 29.116 1.00 13.86 O ATOM 309 HA ASP A 240 24.287 -1.918 26.137 1.00 0.00 H ATOM 310 HB2 ASP A 240 24.196 -0.115 27.772 1.00 0.00 H ATOM 311 HB3 ASP A 240 22.768 0.558 26.951 1.00 0.00 H ATOM 312 H ASP A 240 24.472 0.934 25.137 1.00 0.00 H ATOM 313 N PHE A 241 22.764 -2.121 23.976 1.00 13.59 N ATOM 314 CA PHE A 241 21.748 -2.420 22.975 1.00 13.71 C ATOM 315 C PHE A 241 20.495 -3.154 23.433 1.00 13.76 C ATOM 316 O PHE A 241 19.410 -2.944 22.879 1.00 12.87 O ATOM 317 CB PHE A 241 22.416 -3.169 21.819 1.00 13.79 C ATOM 318 CG PHE A 241 23.557 -2.413 21.204 1.00 13.70 C ATOM 319 CD1 PHE A 241 24.772 -3.041 20.941 1.00 16.65 C ATOM 320 CD2 PHE A 241 23.423 -1.068 20.890 1.00 14.68 C ATOM 321 CE1 PHE A 241 25.827 -2.332 20.374 1.00 15.77 C ATOM 322 CE2 PHE A 241 24.475 -0.357 20.326 1.00 16.11 C ATOM 323 CZ PHE A 241 25.681 -0.996 20.068 1.00 16.68 C ATOM 324 HA PHE A 241 21.354 -1.448 22.680 1.00 0.00 H ATOM 325 HB2 PHE A 241 22.793 -4.120 22.194 1.00 0.00 H ATOM 326 HB3 PHE A 241 21.668 -3.355 21.048 1.00 0.00 H ATOM 327 HD2 PHE A 241 22.478 -0.562 21.089 1.00 0.00 H ATOM 328 HE2 PHE A 241 24.354 0.700 20.087 1.00 0.00 H ATOM 329 HZ PHE A 241 26.509 -0.443 19.625 1.00 0.00 H ATOM 330 HE1 PHE A 241 26.772 -2.835 20.171 1.00 0.00 H ATOM 331 HD1 PHE A 241 24.898 -4.097 21.181 1.00 0.00 H ATOM 332 H PHE A 241 23.671 -2.628 23.933 1.00 0.00 H ATOM 333 N ASP A 242 20.620 -4.034 24.416 1.00 14.20 N ATOM 334 CA ASP A 242 19.426 -4.720 24.874 1.00 16.69 C ATOM 335 C ASP A 242 18.469 -3.706 25.503 1.00 15.06 C ATOM 336 O ASP A 242 17.269 -3.728 25.250 1.00 11.61 O ATOM 337 CB ASP A 242 19.764 -5.781 25.914 1.00 20.90 C ATOM 338 CG ASP A 242 18.535 -6.454 26.442 1.00 26.65 C ATOM 339 OD1 ASP A 242 17.868 -7.170 25.654 1.00 30.89 O ATOM 340 OD2 ASP A 242 18.214 -6.257 27.635 1.00 30.33 O ATOM 341 HA ASP A 242 18.963 -5.205 24.015 1.00 0.00 H ATOM 342 HB2 ASP A 242 20.408 -6.531 25.456 1.00 0.00 H ATOM 343 HB3 ASP A 242 20.291 -5.308 26.743 1.00 0.00 H ATOM 344 H ASP A 242 21.547 -4.227 24.847 1.00 0.00 H ATOM 345 N THR A 243 19.012 -2.834 26.347 1.00 14.66 N ATOM 346 CA THR A 243 18.200 -1.818 27.011 1.00 12.61 C ATOM 347 C THR A 243 17.554 -0.914 25.964 1.00 10.67 C ATOM 348 O THR A 243 16.362 -0.633 26.024 1.00 9.58 O ATOM 349 CB THR A 243 19.067 -0.958 27.971 1.00 14.37 C ATOM 350 OG1 THR A 243 19.491 -1.762 29.082 1.00 16.41 O ATOM 351 CG2 THR A 243 18.287 0.236 28.487 1.00 12.50 C ATOM 352 HA THR A 243 17.428 -2.320 27.594 1.00 0.00 H ATOM 353 HB THR A 243 19.933 -0.594 27.418 1.00 0.00 H ATOM 354 HG1 THR A 243 18.696 -2.099 29.567 1.00 0.00 H ATOM 355 HG23 THR A 243 17.964 0.848 27.645 1.00 0.00 H ATOM 356 HG21 THR A 243 17.415 -0.113 29.040 1.00 0.00 H ATOM 357 HG22 THR A 243 18.924 0.827 29.145 1.00 0.00 H ATOM 358 H THR A 243 20.033 -2.876 26.538 1.00 0.00 H ATOM 359 N ALA A 244 18.346 -0.459 25.001 1.00 10.88 N ATOM 360 CA ALA A 244 17.828 0.404 23.944 1.00 10.38 C ATOM 361 C ALA A 244 16.639 -0.245 23.223 1.00 10.61 C ATOM 362 O ALA A 244 15.607 0.387 23.043 1.00 9.79 O ATOM 363 CB ALA A 244 18.940 0.733 22.936 1.00 10.36 C ATOM 364 HA ALA A 244 17.478 1.326 24.407 1.00 0.00 H ATOM 365 HB1 ALA A 244 19.754 1.245 23.449 1.00 0.00 H ATOM 366 HB2 ALA A 244 19.312 -0.191 22.493 1.00 0.00 H ATOM 367 HB3 ALA A 244 18.540 1.377 22.153 1.00 0.00 H ATOM 368 H ALA A 244 19.352 -0.722 25.000 1.00 0.00 H ATOM 369 N LEU A 245 16.772 -1.503 22.809 1.00 10.96 N ATOM 370 CA LEU A 245 15.669 -2.151 22.099 1.00 10.68 C ATOM 371 C LEU A 245 14.408 -2.246 22.939 1.00 10.65 C ATOM 372 O LEU A 245 13.313 -1.995 22.451 1.00 9.54 O ATOM 373 CB LEU A 245 16.068 -3.550 21.622 1.00 12.39 C ATOM 374 CG LEU A 245 17.128 -3.579 20.510 1.00 11.54 C ATOM 375 CD1 LEU A 245 17.594 -5.016 20.296 1.00 13.20 C ATOM 376 CD2 LEU A 245 16.565 -2.981 19.238 1.00 13.02 C ATOM 377 HA LEU A 245 15.451 -1.519 21.238 1.00 0.00 H ATOM 378 HB2 LEU A 245 16.460 -4.100 22.477 1.00 0.00 H ATOM 379 HB3 LEU A 245 15.173 -4.049 21.250 1.00 0.00 H ATOM 380 HG LEU A 245 17.989 -2.978 20.802 1.00 0.00 H ATOM 381 HD21 LEU A 245 15.697 -3.558 18.920 1.00 0.00 H ATOM 382 HD22 LEU A 245 16.269 -1.949 19.424 1.00 0.00 H ATOM 383 HD23 LEU A 245 17.326 -3.007 18.458 1.00 0.00 H ATOM 384 HD11 LEU A 245 18.024 -5.399 21.221 1.00 0.00 H ATOM 385 HD12 LEU A 245 16.743 -5.633 20.007 1.00 0.00 H ATOM 386 HD13 LEU A 245 18.346 -5.039 19.507 1.00 0.00 H ATOM 387 H LEU A 245 17.655 -2.022 22.989 1.00 0.00 H ATOM 388 N LYS A 246 14.553 -2.596 24.211 1.00 11.67 N ATOM 389 CA LYS A 246 13.381 -2.706 25.074 1.00 11.96 C ATOM 390 C LYS A 246 12.635 -1.383 25.242 1.00 12.20 C ATOM 391 O LYS A 246 11.394 -1.346 25.232 1.00 11.78 O ATOM 392 CB LYS A 246 13.799 -3.290 26.426 1.00 13.42 C ATOM 393 CG LYS A 246 14.128 -4.787 26.311 1.00 15.71 C ATOM 394 CD LYS A 246 14.710 -5.336 27.601 1.00 18.91 C ATOM 395 CE LYS A 246 15.158 -6.794 27.431 1.00 20.65 C ATOM 396 NZ LYS A 246 13.999 -7.689 27.185 1.00 23.41 N ATOM 397 HA LYS A 246 12.674 -3.380 24.590 1.00 0.00 H ATOM 398 HB2 LYS A 246 14.681 -2.759 26.785 1.00 0.00 H ATOM 399 HB3 LYS A 246 12.983 -3.159 27.137 1.00 0.00 H ATOM 400 HG2 LYS A 246 13.214 -5.332 26.075 1.00 0.00 H ATOM 401 HG3 LYS A 246 14.852 -4.929 25.508 1.00 0.00 H ATOM 402 HD2 LYS A 246 15.569 -4.731 27.890 1.00 0.00 H ATOM 403 HD3 LYS A 246 13.953 -5.285 28.383 1.00 0.00 H ATOM 404 HE2 LYS A 246 15.670 -7.117 28.338 1.00 0.00 H ATOM 405 HE3 LYS A 246 15.843 -6.859 26.586 1.00 0.00 H ATOM 406 HZ1 LYS A 246 13.344 -7.635 27.991 1.00 0.00 H ATOM 407 HZ2 LYS A 246 13.509 -7.389 26.318 1.00 0.00 H ATOM 408 HZ3 LYS A 246 14.335 -8.667 27.074 1.00 0.00 H ATOM 409 H LYS A 246 15.501 -2.792 24.592 1.00 0.00 H ATOM 410 N HIS A 247 13.367 -0.282 25.380 1.00 11.41 N ATOM 411 CA HIS A 247 12.677 1.001 25.507 1.00 9.71 C ATOM 412 C HIS A 247 12.094 1.474 24.183 1.00 9.70 C ATOM 413 O HIS A 247 11.021 2.104 24.161 1.00 9.95 O ATOM 414 CB HIS A 247 13.599 2.040 26.126 1.00 10.49 C ATOM 415 CG HIS A 247 13.601 1.987 27.615 1.00 8.52 C ATOM 416 ND1 HIS A 247 12.589 2.539 28.373 1.00 10.29 N ATOM 417 CD2 HIS A 247 14.449 1.405 28.488 1.00 10.21 C ATOM 418 CE1 HIS A 247 12.819 2.305 29.650 1.00 8.27 C ATOM 419 NE2 HIS A 247 13.940 1.619 29.747 1.00 11.09 N ATOM 420 HA HIS A 247 11.829 0.859 26.177 1.00 0.00 H ATOM 421 HB2 HIS A 247 14.614 1.865 25.768 1.00 0.00 H ATOM 422 HB3 HIS A 247 13.271 3.031 25.812 1.00 0.00 H ATOM 423 HD2 HIS A 247 15.364 0.867 28.242 1.00 0.00 H ATOM 424 HE1 HIS A 247 12.191 2.624 30.482 1.00 0.00 H ATOM 425 H HIS A 247 14.406 -0.332 25.397 1.00 0.00 H ATOM 426 N TYR A 248 12.760 1.157 23.075 1.00 8.36 N ATOM 427 CA TYR A 248 12.197 1.544 21.782 1.00 10.17 C ATOM 428 C TYR A 248 10.923 0.726 21.552 1.00 10.48 C ATOM 429 O TYR A 248 9.978 1.206 20.914 1.00 10.39 O ATOM 430 CB TYR A 248 13.171 1.278 20.634 1.00 8.99 C ATOM 431 CG TYR A 248 14.383 2.165 20.621 1.00 8.42 C ATOM 432 CD1 TYR A 248 15.595 1.693 20.133 1.00 9.38 C ATOM 433 CD2 TYR A 248 14.321 3.484 21.074 1.00 9.32 C ATOM 434 CE1 TYR A 248 16.719 2.510 20.085 1.00 8.69 C ATOM 435 CE2 TYR A 248 15.451 4.314 21.039 1.00 8.99 C ATOM 436 CZ TYR A 248 16.642 3.811 20.538 1.00 8.77 C ATOM 437 OH TYR A 248 17.771 4.608 20.494 1.00 9.95 O ATOM 438 HA TYR A 248 11.988 2.614 21.801 1.00 0.00 H ATOM 439 HB3 TYR A 248 12.636 1.420 19.695 1.00 0.00 H ATOM 440 HB2 TYR A 248 13.508 0.244 20.707 1.00 0.00 H ATOM 441 HD2 TYR A 248 13.380 3.875 21.461 1.00 0.00 H ATOM 442 HE2 TYR A 248 15.394 5.341 21.401 1.00 0.00 H ATOM 443 HE1 TYR A 248 17.659 2.124 19.690 1.00 0.00 H ATOM 444 HD1 TYR A 248 15.666 0.664 19.781 1.00 0.00 H ATOM 445 HH TYR A 248 17.592 5.401 19.929 1.00 0.00 H ATOM 446 H TYR A 248 13.663 0.644 23.128 1.00 0.00 H ATOM 447 N ASP A 249 10.917 -0.521 22.022 1.00 12.13 N ATOM 448 CA ASP A 249 9.727 -1.373 21.892 1.00 14.28 C ATOM 449 C ASP A 249 8.548 -0.733 22.633 1.00 14.47 C ATOM 450 O ASP A 249 7.418 -0.705 22.123 1.00 14.33 O ATOM 451 CB ASP A 249 9.976 -2.784 22.465 1.00 15.11 C ATOM 452 CG ASP A 249 10.624 -3.739 21.453 1.00 17.26 C ATOM 453 OD1 ASP A 249 10.632 -3.451 20.244 1.00 18.60 O ATOM 454 OD2 ASP A 249 11.108 -4.804 21.868 1.00 19.44 O ATOM 455 HA ASP A 249 9.500 -1.467 20.830 1.00 0.00 H ATOM 456 HB2 ASP A 249 10.633 -2.696 23.330 1.00 0.00 H ATOM 457 HB3 ASP A 249 9.021 -3.205 22.778 1.00 0.00 H ATOM 458 H ASP A 249 11.767 -0.897 22.488 1.00 0.00 H ATOM 459 N LYS A 250 8.796 -0.214 23.832 1.00 15.03 N ATOM 460 CA LYS A 250 7.710 0.421 24.589 1.00 16.47 C ATOM 461 C LYS A 250 7.242 1.707 23.905 1.00 15.64 C ATOM 462 O LYS A 250 6.059 2.041 23.933 1.00 15.19 O ATOM 463 CB LYS A 250 8.127 0.751 26.028 1.00 17.72 C ATOM 464 CG LYS A 250 6.962 1.317 26.841 1.00 21.60 C ATOM 465 CD LYS A 250 5.711 0.431 26.672 1.00 24.48 C ATOM 466 CE LYS A 250 4.448 1.110 27.152 1.00 26.00 C ATOM 467 NZ LYS A 250 4.479 1.348 28.621 1.00 29.12 N ATOM 468 HA LYS A 250 6.893 -0.300 24.618 1.00 0.00 H ATOM 469 HB2 LYS A 250 8.485 -0.159 26.510 1.00 0.00 H ATOM 470 HB3 LYS A 250 8.931 1.487 26.003 1.00 0.00 H ATOM 471 HG2 LYS A 250 7.240 1.349 27.894 1.00 0.00 H ATOM 472 HG3 LYS A 250 6.738 2.326 26.495 1.00 0.00 H ATOM 473 HD2 LYS A 250 5.596 0.186 25.616 1.00 0.00 H ATOM 474 HD3 LYS A 250 5.853 -0.487 27.243 1.00 0.00 H ATOM 475 HE2 LYS A 250 3.593 0.477 26.914 1.00 0.00 H ATOM 476 HE3 LYS A 250 4.344 2.067 26.640 1.00 0.00 H ATOM 477 HZ1 LYS A 250 4.572 0.438 29.116 1.00 0.00 H ATOM 478 HZ2 LYS A 250 5.289 1.956 28.855 1.00 0.00 H ATOM 479 HZ3 LYS A 250 3.597 1.815 28.914 1.00 0.00 H ATOM 480 H LYS A 250 9.755 -0.258 24.232 1.00 0.00 H ATOM 481 N ALA A 251 8.170 2.433 23.294 1.00 14.98 N ATOM 482 CA ALA A 251 7.795 3.652 22.598 1.00 14.73 C ATOM 483 C ALA A 251 6.913 3.310 21.395 1.00 15.78 C ATOM 484 O ALA A 251 5.911 3.996 21.146 1.00 16.16 O ATOM 485 CB ALA A 251 9.048 4.421 22.154 1.00 14.48 C ATOM 486 HA ALA A 251 7.229 4.291 23.276 1.00 0.00 H ATOM 487 HB1 ALA A 251 9.643 4.680 23.030 1.00 0.00 H ATOM 488 HB2 ALA A 251 9.638 3.796 21.484 1.00 0.00 H ATOM 489 HB3 ALA A 251 8.749 5.331 21.634 1.00 0.00 H ATOM 490 H ALA A 251 9.165 2.130 23.313 1.00 0.00 H ATOM 491 N LYS A 252 7.260 2.245 20.666 1.00 15.89 N ATOM 492 CA LYS A 252 6.472 1.822 19.491 1.00 18.51 C ATOM 493 C LYS A 252 5.082 1.353 19.892 1.00 19.54 C ATOM 494 O LYS A 252 4.103 1.570 19.174 1.00 19.43 O ATOM 495 CB LYS A 252 7.130 0.660 18.744 1.00 19.23 C ATOM 496 CG LYS A 252 8.336 1.020 17.920 1.00 23.76 C ATOM 497 CD LYS A 252 8.624 -0.059 16.872 1.00 25.61 C ATOM 498 CE LYS A 252 8.978 -1.397 17.503 1.00 25.70 C ATOM 499 NZ LYS A 252 9.412 -2.368 16.454 1.00 23.62 N ATOM 500 HA LYS A 252 6.416 2.701 18.849 1.00 0.00 H ATOM 501 HB2 LYS A 252 7.436 -0.083 19.481 1.00 0.00 H ATOM 502 HB3 LYS A 252 6.386 0.224 18.078 1.00 0.00 H ATOM 503 HG2 LYS A 252 8.153 1.969 17.415 1.00 0.00 H ATOM 504 HG3 LYS A 252 9.200 1.120 18.577 1.00 0.00 H ATOM 505 HD2 LYS A 252 7.739 -0.188 16.249 1.00 0.00 H ATOM 506 HD3 LYS A 252 9.459 0.268 16.252 1.00 0.00 H ATOM 507 HE2 LYS A 252 8.104 -1.793 18.020 1.00 0.00 H ATOM 508 HE3 LYS A 252 9.788 -1.254 18.218 1.00 0.00 H ATOM 509 HZ1 LYS A 252 8.639 -2.508 15.772 1.00 0.00 H ATOM 510 HZ2 LYS A 252 10.248 -1.993 15.961 1.00 0.00 H ATOM 511 HZ3 LYS A 252 9.650 -3.276 16.901 1.00 0.00 H ATOM 512 H LYS A 252 8.105 1.701 20.933 1.00 0.00 H ATOM 513 N GLU A 253 5.010 0.677 21.031 1.00 20.07 N ATOM 514 CA GLU A 253 3.745 0.183 21.538 1.00 20.75 C ATOM 515 C GLU A 253 2.807 1.367 21.796 1.00 20.42 C ATOM 516 O GLU A 253 1.621 1.300 21.508 1.00 20.12 O ATOM 517 CB GLU A 253 3.991 -0.596 22.829 1.00 23.44 C ATOM 518 CG GLU A 253 2.753 -1.207 23.457 1.00 27.71 C ATOM 519 CD GLU A 253 2.999 -1.607 24.897 1.00 29.61 C ATOM 520 OE1 GLU A 253 3.907 -2.431 25.134 1.00 30.62 O ATOM 521 OE2 GLU A 253 2.295 -1.083 25.791 1.00 32.53 O ATOM 522 HA GLU A 253 3.281 -0.481 20.808 1.00 0.00 H ATOM 523 HB2 GLU A 253 4.691 -1.402 22.609 1.00 0.00 H ATOM 524 HB3 GLU A 253 4.437 0.084 23.554 1.00 0.00 H ATOM 525 HG2 GLU A 253 1.943 -0.478 23.425 1.00 0.00 H ATOM 526 HG3 GLU A 253 2.467 -2.091 22.888 1.00 0.00 H ATOM 527 H GLU A 253 5.880 0.498 21.572 1.00 0.00 H ATOM 528 N LEU A 254 3.351 2.455 22.332 1.00 20.02 N ATOM 529 CA LEU A 254 2.568 3.652 22.646 1.00 19.24 C ATOM 530 C LEU A 254 2.272 4.585 21.472 1.00 19.84 C ATOM 531 O LEU A 254 1.237 5.254 21.454 1.00 19.28 O ATOM 532 CB LEU A 254 3.289 4.472 23.718 1.00 19.19 C ATOM 533 CG LEU A 254 3.456 3.859 25.108 1.00 18.05 C ATOM 534 CD1 LEU A 254 4.517 4.619 25.867 1.00 20.04 C ATOM 535 CD2 LEU A 254 2.123 3.903 25.853 1.00 20.12 C ATOM 536 HA LEU A 254 1.606 3.263 22.980 1.00 0.00 H ATOM 537 HB2 LEU A 254 4.287 4.692 23.340 1.00 0.00 H ATOM 538 HB3 LEU A 254 2.735 5.403 23.840 1.00 0.00 H ATOM 539 HG LEU A 254 3.767 2.818 25.018 1.00 0.00 H ATOM 540 HD21 LEU A 254 1.797 4.938 25.951 1.00 0.00 H ATOM 541 HD22 LEU A 254 1.377 3.337 25.295 1.00 0.00 H ATOM 542 HD23 LEU A 254 2.247 3.465 26.843 1.00 0.00 H ATOM 543 HD11 LEU A 254 5.462 4.559 25.326 1.00 0.00 H ATOM 544 HD12 LEU A 254 4.217 5.662 25.962 1.00 0.00 H ATOM 545 HD13 LEU A 254 4.636 4.182 26.858 1.00 0.00 H ATOM 546 H LEU A 254 4.371 2.456 22.536 1.00 0.00 H ATOM 547 N ASP A 255 3.173 4.619 20.493 1.00 18.88 N ATOM 548 CA ASP A 255 3.053 5.527 19.349 1.00 19.61 C ATOM 549 C ASP A 255 3.428 4.751 18.085 1.00 18.93 C ATOM 550 O ASP A 255 4.451 5.019 17.461 1.00 18.73 O ATOM 551 CB ASP A 255 4.027 6.690 19.607 1.00 20.32 C ATOM 552 CG ASP A 255 3.894 7.831 18.621 1.00 22.76 C ATOM 553 OD1 ASP A 255 2.911 7.873 17.869 1.00 22.87 O ATOM 554 OD2 ASP A 255 4.796 8.708 18.624 1.00 24.30 O ATOM 555 HA ASP A 255 2.043 5.917 19.221 1.00 0.00 H ATOM 556 HB2 ASP A 255 3.841 7.078 20.609 1.00 0.00 H ATOM 557 HB3 ASP A 255 5.045 6.304 19.551 1.00 0.00 H ATOM 558 H ASP A 255 3.991 3.979 20.542 1.00 0.00 H ATOM 559 N PRO A 256 2.581 3.792 17.678 1.00 18.05 N ATOM 560 CA PRO A 256 2.830 2.965 16.496 1.00 17.12 C ATOM 561 C PRO A 256 2.920 3.617 15.110 1.00 17.27 C ATOM 562 O PRO A 256 3.330 2.969 14.157 1.00 16.27 O ATOM 563 CB PRO A 256 1.732 1.907 16.582 1.00 18.37 C ATOM 564 CG PRO A 256 0.603 2.624 17.249 1.00 18.61 C ATOM 565 CD PRO A 256 1.287 3.453 18.309 1.00 18.53 C ATOM 566 HA PRO A 256 3.855 2.598 16.545 1.00 0.00 H ATOM 567 HD3 PRO A 256 0.713 4.352 18.536 1.00 0.00 H ATOM 568 HD2 PRO A 256 1.435 2.878 19.223 1.00 0.00 H ATOM 569 HG3 PRO A 256 -0.096 1.918 17.697 1.00 0.00 H ATOM 570 HG2 PRO A 256 0.072 3.259 16.540 1.00 0.00 H ATOM 571 HB2 PRO A 256 1.443 1.564 15.588 1.00 0.00 H ATOM 572 HB3 PRO A 256 2.058 1.055 17.178 1.00 0.00 H ATOM 573 N THR A 257 2.541 4.883 14.983 1.00 16.22 N ATOM 574 CA THR A 257 2.626 5.536 13.680 1.00 16.54 C ATOM 575 C THR A 257 3.905 6.377 13.547 1.00 17.15 C ATOM 576 O THR A 257 4.091 7.062 12.537 1.00 16.71 O ATOM 577 CB THR A 257 1.424 6.465 13.439 1.00 16.72 C ATOM 578 OG1 THR A 257 1.434 7.505 14.421 1.00 16.92 O ATOM 579 CG2 THR A 257 0.117 5.688 13.537 1.00 17.27 C ATOM 580 HA THR A 257 2.634 4.735 12.941 1.00 0.00 H ATOM 581 HB THR A 257 1.500 6.891 12.439 1.00 0.00 H ATOM 582 HG1 THR A 257 1.371 7.105 15.324 1.00 0.00 H ATOM 583 HG23 THR A 257 0.110 4.896 12.789 1.00 0.00 H ATOM 584 HG21 THR A 257 0.029 5.251 14.532 1.00 0.00 H ATOM 585 HG22 THR A 257 -0.720 6.364 13.361 1.00 0.00 H ATOM 586 H THR A 257 2.185 5.407 15.808 1.00 0.00 H ATOM 587 N ASN A 258 4.773 6.320 14.557 1.00 15.93 N ATOM 588 CA ASN A 258 6.019 7.099 14.558 1.00 17.57 C ATOM 589 C ASN A 258 7.156 6.248 14.006 1.00 16.65 C ATOM 590 O ASN A 258 7.627 5.331 14.676 1.00 15.85 O ATOM 591 CB ASN A 258 6.366 7.547 15.983 1.00 19.29 C ATOM 592 CG ASN A 258 7.512 8.552 16.022 1.00 22.26 C ATOM 593 OD1 ASN A 258 8.510 8.407 15.311 1.00 23.22 O ATOM 594 ND2 ASN A 258 7.376 9.570 16.863 1.00 22.91 N ATOM 595 HA ASN A 258 5.881 7.980 13.931 1.00 0.00 H ATOM 596 HB2 ASN A 258 5.484 8.006 16.429 1.00 0.00 H ATOM 597 HB3 ASN A 258 6.651 6.670 16.565 1.00 0.00 H ATOM 598 HD22 ASN A 258 6.517 9.653 17.444 1.00 0.00 H ATOM 599 HD21 ASN A 258 8.128 10.284 16.941 1.00 0.00 H ATOM 600 H ASN A 258 4.562 5.705 15.369 1.00 0.00 H ATOM 601 N MET A 259 7.626 6.569 12.804 1.00 15.07 N ATOM 602 CA MET A 259 8.680 5.762 12.195 1.00 14.81 C ATOM 603 C MET A 259 10.058 5.927 12.836 1.00 14.33 C ATOM 604 O MET A 259 10.940 5.093 12.628 1.00 13.68 O ATOM 605 CB MET A 259 8.752 6.034 10.681 1.00 16.06 C ATOM 606 CG MET A 259 9.401 7.350 10.269 1.00 17.61 C ATOM 607 SD MET A 259 9.388 7.515 8.440 1.00 18.47 S ATOM 608 CE MET A 259 10.758 6.488 7.955 1.00 17.96 C ATOM 609 HA MET A 259 8.399 4.725 12.377 1.00 0.00 H ATOM 610 HB2 MET A 259 9.320 5.224 10.223 1.00 0.00 H ATOM 611 HB3 MET A 259 7.734 6.028 10.292 1.00 0.00 H ATOM 612 HG2 MET A 259 10.431 7.372 10.626 1.00 0.00 H ATOM 613 HG3 MET A 259 8.847 8.179 10.710 1.00 0.00 H ATOM 614 HE1 MET A 259 11.673 6.867 8.409 1.00 0.00 H ATOM 615 HE2 MET A 259 10.581 5.466 8.290 1.00 0.00 H ATOM 616 HE3 MET A 259 10.856 6.504 6.870 1.00 0.00 H ATOM 617 H MET A 259 7.244 7.393 12.298 1.00 0.00 H ATOM 618 N THR A 260 10.242 6.978 13.635 1.00 13.04 N ATOM 619 CA THR A 260 11.530 7.203 14.285 1.00 13.61 C ATOM 620 C THR A 260 11.952 6.081 15.251 1.00 11.92 C ATOM 621 O THR A 260 13.122 5.739 15.311 1.00 10.39 O ATOM 622 CB THR A 260 11.553 8.546 15.054 1.00 14.84 C ATOM 623 OG1 THR A 260 11.352 9.625 14.136 1.00 19.41 O ATOM 624 CG2 THR A 260 12.896 8.746 15.736 1.00 16.40 C ATOM 625 HA THR A 260 12.247 7.221 13.464 1.00 0.00 H ATOM 626 HB THR A 260 10.762 8.526 15.803 1.00 0.00 H ATOM 627 HG1 THR A 260 11.367 10.483 14.629 1.00 0.00 H ATOM 628 HG23 THR A 260 13.069 7.933 16.441 1.00 0.00 H ATOM 629 HG21 THR A 260 13.686 8.752 14.985 1.00 0.00 H ATOM 630 HG22 THR A 260 12.893 9.697 16.269 1.00 0.00 H ATOM 631 H THR A 260 9.460 7.644 13.797 1.00 0.00 H ATOM 632 N TYR A 261 11.018 5.499 16.002 1.00 11.57 N ATOM 633 CA TYR A 261 11.400 4.423 16.935 1.00 11.12 C ATOM 634 C TYR A 261 11.889 3.193 16.172 1.00 10.73 C ATOM 635 O TYR A 261 12.739 2.441 16.661 1.00 8.66 O ATOM 636 CB TYR A 261 10.214 4.001 17.810 1.00 12.66 C ATOM 637 CG TYR A 261 9.493 5.154 18.435 1.00 14.27 C ATOM 638 CD1 TYR A 261 8.103 5.180 18.492 1.00 16.00 C ATOM 639 CD2 TYR A 261 10.202 6.233 18.970 1.00 16.45 C ATOM 640 CE1 TYR A 261 7.434 6.250 19.066 1.00 18.04 C ATOM 641 CE2 TYR A 261 9.547 7.299 19.544 1.00 16.91 C ATOM 642 CZ TYR A 261 8.163 7.305 19.591 1.00 17.47 C ATOM 643 OH TYR A 261 7.521 8.375 20.170 1.00 19.98 O ATOM 644 HA TYR A 261 12.199 4.816 17.564 1.00 0.00 H ATOM 645 HB3 TYR A 261 10.584 3.354 18.605 1.00 0.00 H ATOM 646 HB2 TYR A 261 9.508 3.447 17.191 1.00 0.00 H ATOM 647 HD2 TYR A 261 11.291 6.230 18.932 1.00 0.00 H ATOM 648 HE2 TYR A 261 10.114 8.133 19.959 1.00 0.00 H ATOM 649 HE1 TYR A 261 6.345 6.261 19.104 1.00 0.00 H ATOM 650 HD1 TYR A 261 7.532 4.348 18.080 1.00 0.00 H ATOM 651 HH TYR A 261 6.542 8.234 20.127 1.00 0.00 H ATOM 652 H TYR A 261 10.026 5.802 15.931 1.00 0.00 H ATOM 653 N ILE A 262 11.319 2.985 14.991 1.00 10.62 N ATOM 654 CA ILE A 262 11.683 1.858 14.135 1.00 9.74 C ATOM 655 C ILE A 262 13.068 2.110 13.520 1.00 9.62 C ATOM 656 O ILE A 262 13.929 1.218 13.534 1.00 10.05 O ATOM 657 CB ILE A 262 10.661 1.694 12.995 1.00 10.63 C ATOM 658 CG1 ILE A 262 9.262 1.519 13.589 1.00 12.48 C ATOM 659 CG2 ILE A 262 11.054 0.514 12.089 1.00 9.57 C ATOM 660 CD1 ILE A 262 8.165 1.519 12.557 1.00 14.22 C ATOM 661 HA ILE A 262 11.695 0.952 14.741 1.00 0.00 H ATOM 662 HB ILE A 262 10.656 2.588 12.372 1.00 0.00 H ATOM 663 HG12 ILE A 262 9.231 0.571 14.125 1.00 0.00 H ATOM 664 HG13 ILE A 262 9.079 2.336 14.287 1.00 0.00 H ATOM 665 HD11 ILE A 262 8.175 2.467 12.018 1.00 0.00 H ATOM 666 HD12 ILE A 262 8.327 0.700 11.856 1.00 0.00 H ATOM 667 HD13 ILE A 262 7.202 1.391 13.052 1.00 0.00 H ATOM 668 HG21 ILE A 262 12.039 0.699 11.660 1.00 0.00 H ATOM 669 HG22 ILE A 262 11.080 -0.402 12.679 1.00 0.00 H ATOM 670 HG23 ILE A 262 10.321 0.412 11.289 1.00 0.00 H ATOM 671 H ILE A 262 10.587 3.648 14.664 1.00 0.00 H ATOM 672 N THR A 263 13.296 3.307 12.979 1.00 8.73 N ATOM 673 CA THR A 263 14.613 3.577 12.410 1.00 9.20 C ATOM 674 C THR A 263 15.676 3.529 13.514 1.00 8.56 C ATOM 675 O THR A 263 16.833 3.164 13.252 1.00 9.57 O ATOM 676 CB THR A 263 14.679 4.948 11.655 1.00 11.83 C ATOM 677 OG1 THR A 263 14.327 6.032 12.534 1.00 11.16 O ATOM 678 CG2 THR A 263 13.727 4.924 10.462 1.00 11.59 C ATOM 679 HA THR A 263 14.809 2.801 11.670 1.00 0.00 H ATOM 680 HB THR A 263 15.700 5.103 11.306 1.00 0.00 H ATOM 681 HG1 THR A 263 14.958 6.056 13.296 1.00 0.00 H ATOM 682 HG23 THR A 263 13.997 4.102 9.799 1.00 0.00 H ATOM 683 HG21 THR A 263 12.706 4.786 10.817 1.00 0.00 H ATOM 684 HG22 THR A 263 13.801 5.867 9.921 1.00 0.00 H ATOM 685 H THR A 263 12.551 4.033 12.963 1.00 0.00 H ATOM 686 N ASN A 264 15.295 3.894 14.741 1.00 9.13 N ATOM 687 CA ASN A 264 16.236 3.846 15.872 1.00 9.21 C ATOM 688 C ASN A 264 16.583 2.387 16.168 1.00 9.78 C ATOM 689 O ASN A 264 17.737 2.062 16.474 1.00 8.96 O ATOM 690 CB ASN A 264 15.638 4.510 17.130 1.00 9.57 C ATOM 691 CG ASN A 264 15.782 6.026 17.122 1.00 11.01 C ATOM 692 OD1 ASN A 264 16.293 6.608 16.157 1.00 10.76 O ATOM 693 ND2 ASN A 264 15.343 6.678 18.212 1.00 8.53 N ATOM 694 HA ASN A 264 17.136 4.399 15.601 1.00 0.00 H ATOM 695 HB2 ASN A 264 14.578 4.261 17.185 1.00 0.00 H ATOM 696 HB3 ASN A 264 16.149 4.116 18.008 1.00 0.00 H ATOM 697 HD22 ASN A 264 14.920 6.147 19.000 1.00 0.00 H ATOM 698 HD21 ASN A 264 15.426 7.713 18.267 1.00 0.00 H ATOM 699 H ASN A 264 14.319 4.217 14.900 1.00 0.00 H ATOM 700 N GLN A 265 15.591 1.497 16.109 1.00 10.36 N ATOM 701 CA GLN A 265 15.889 0.085 16.338 1.00 10.99 C ATOM 702 C GLN A 265 16.802 -0.423 15.223 1.00 11.02 C ATOM 703 O GLN A 265 17.641 -1.293 15.453 1.00 9.38 O ATOM 704 CB GLN A 265 14.612 -0.745 16.358 1.00 13.55 C ATOM 705 CG GLN A 265 13.750 -0.448 17.558 1.00 15.34 C ATOM 706 CD GLN A 265 12.705 -1.493 17.765 1.00 18.92 C ATOM 707 OE1 GLN A 265 11.922 -1.781 16.858 1.00 19.62 O ATOM 708 NE2 GLN A 265 12.672 -2.076 18.966 1.00 19.17 N ATOM 709 HA GLN A 265 16.382 -0.014 17.305 1.00 0.00 H ATOM 710 HB2 GLN A 265 14.041 -0.530 15.455 1.00 0.00 H ATOM 711 HB3 GLN A 265 14.881 -1.801 16.373 1.00 0.00 H ATOM 712 HG2 GLN A 265 14.383 -0.402 18.444 1.00 0.00 H ATOM 713 HG3 GLN A 265 13.261 0.515 17.412 1.00 0.00 H ATOM 714 HE22 GLN A 265 13.356 -1.797 19.698 1.00 0.00 H ATOM 715 HE21 GLN A 265 11.963 -2.809 19.169 1.00 0.00 H ATOM 716 H GLN A 265 14.619 1.804 15.903 1.00 0.00 H ATOM 717 N ALA A 266 16.631 0.127 14.020 1.00 9.31 N ATOM 718 CA ALA A 266 17.466 -0.272 12.878 1.00 10.21 C ATOM 719 C ALA A 266 18.930 0.092 13.170 1.00 10.07 C ATOM 720 O ALA A 266 19.856 -0.629 12.793 1.00 8.92 O ATOM 721 CB ALA A 266 16.990 0.438 11.615 1.00 9.02 C ATOM 722 HA ALA A 266 17.386 -1.348 12.725 1.00 0.00 H ATOM 723 HB1 ALA A 266 15.953 0.166 11.416 1.00 0.00 H ATOM 724 HB2 ALA A 266 17.064 1.516 11.756 1.00 0.00 H ATOM 725 HB3 ALA A 266 17.614 0.137 10.773 1.00 0.00 H ATOM 726 H ALA A 266 15.895 0.850 13.888 1.00 0.00 H ATOM 727 N ALA A 267 19.127 1.218 13.850 1.00 9.32 N ATOM 728 CA ALA A 267 20.470 1.668 14.191 1.00 10.16 C ATOM 729 C ALA A 267 21.092 0.692 15.167 1.00 9.86 C ATOM 730 O ALA A 267 22.274 0.378 15.073 1.00 10.35 O ATOM 731 CB ALA A 267 20.427 3.089 14.801 1.00 10.25 C ATOM 732 HA ALA A 267 21.076 1.707 13.286 1.00 0.00 H ATOM 733 HB1 ALA A 267 19.994 3.780 14.078 1.00 0.00 H ATOM 734 HB2 ALA A 267 19.817 3.077 15.704 1.00 0.00 H ATOM 735 HB3 ALA A 267 21.440 3.407 15.049 1.00 0.00 H ATOM 736 H ALA A 267 18.308 1.787 14.144 1.00 0.00 H ATOM 737 N VAL A 268 20.294 0.201 16.105 1.00 10.71 N ATOM 738 CA VAL A 268 20.808 -0.759 17.077 1.00 11.30 C ATOM 739 C VAL A 268 21.295 -2.030 16.366 1.00 10.52 C ATOM 740 O VAL A 268 22.404 -2.489 16.617 1.00 10.52 O ATOM 741 CB VAL A 268 19.732 -1.139 18.119 1.00 11.25 C ATOM 742 CG1 VAL A 268 20.259 -2.258 19.019 1.00 9.91 C ATOM 743 CG2 VAL A 268 19.386 0.099 18.961 1.00 9.61 C ATOM 744 HA VAL A 268 21.642 -0.285 17.595 1.00 0.00 H ATOM 745 HB VAL A 268 18.834 -1.491 17.611 1.00 0.00 H ATOM 746 HG11 VAL A 268 20.498 -3.130 18.410 1.00 0.00 H ATOM 747 HG12 VAL A 268 21.157 -1.916 19.534 1.00 0.00 H ATOM 748 HG13 VAL A 268 19.497 -2.522 19.752 1.00 0.00 H ATOM 749 HG21 VAL A 268 20.282 0.452 19.471 1.00 0.00 H ATOM 750 HG22 VAL A 268 19.004 0.885 18.309 1.00 0.00 H ATOM 751 HG23 VAL A 268 18.627 -0.165 19.698 1.00 0.00 H ATOM 752 H VAL A 268 19.299 0.501 16.148 1.00 0.00 H ATOM 753 N TYR A 269 20.475 -2.600 15.485 1.00 9.84 N ATOM 754 CA TYR A 269 20.916 -3.802 14.785 1.00 10.71 C ATOM 755 C TYR A 269 22.116 -3.526 13.899 1.00 10.82 C ATOM 756 O TYR A 269 23.011 -4.361 13.770 1.00 10.80 O ATOM 757 CB TYR A 269 19.767 -4.427 13.983 1.00 11.10 C ATOM 758 CG TYR A 269 18.794 -5.140 14.883 1.00 12.32 C ATOM 759 CD1 TYR A 269 17.616 -4.530 15.306 1.00 14.00 C ATOM 760 CD2 TYR A 269 19.082 -6.416 15.370 1.00 15.11 C ATOM 761 CE1 TYR A 269 16.752 -5.174 16.198 1.00 13.55 C ATOM 762 CE2 TYR A 269 18.226 -7.059 16.258 1.00 14.69 C ATOM 763 CZ TYR A 269 17.070 -6.434 16.668 1.00 14.70 C ATOM 764 OH TYR A 269 16.243 -7.065 17.569 1.00 16.56 O ATOM 765 HA TYR A 269 21.229 -4.523 15.540 1.00 0.00 H ATOM 766 HB3 TYR A 269 20.179 -5.141 13.269 1.00 0.00 H ATOM 767 HB2 TYR A 269 19.241 -3.639 13.444 1.00 0.00 H ATOM 768 HD2 TYR A 269 19.995 -6.918 15.048 1.00 0.00 H ATOM 769 HE2 TYR A 269 18.470 -8.055 16.628 1.00 0.00 H ATOM 770 HE1 TYR A 269 15.833 -4.685 16.521 1.00 0.00 H ATOM 771 HD1 TYR A 269 17.363 -3.536 14.937 1.00 0.00 H ATOM 772 HH TYR A 269 15.462 -6.487 17.759 1.00 0.00 H ATOM 773 H TYR A 269 19.535 -2.195 15.299 1.00 0.00 H ATOM 774 N PHE A 270 22.149 -2.349 13.287 1.00 11.01 N ATOM 775 CA PHE A 270 23.301 -1.989 12.462 1.00 12.81 C ATOM 776 C PHE A 270 24.576 -2.098 13.320 1.00 13.37 C ATOM 777 O PHE A 270 25.580 -2.702 12.901 1.00 13.18 O ATOM 778 CB PHE A 270 23.144 -0.541 11.967 1.00 13.59 C ATOM 779 CG PHE A 270 24.282 -0.059 11.110 1.00 14.22 C ATOM 780 CD1 PHE A 270 24.128 0.038 9.732 1.00 14.86 C ATOM 781 CD2 PHE A 270 25.492 0.318 11.681 1.00 13.34 C ATOM 782 CE1 PHE A 270 25.169 0.509 8.933 1.00 16.98 C ATOM 783 CE2 PHE A 270 26.539 0.792 10.900 1.00 15.12 C ATOM 784 CZ PHE A 270 26.379 0.889 9.523 1.00 15.38 C ATOM 785 HA PHE A 270 23.368 -2.659 11.605 1.00 0.00 H ATOM 786 HB2 PHE A 270 22.225 -0.476 11.385 1.00 0.00 H ATOM 787 HB3 PHE A 270 23.069 0.112 12.836 1.00 0.00 H ATOM 788 HD2 PHE A 270 25.622 0.240 12.760 1.00 0.00 H ATOM 789 HE2 PHE A 270 27.480 1.086 11.365 1.00 0.00 H ATOM 790 HZ PHE A 270 27.195 1.261 8.904 1.00 0.00 H ATOM 791 HE1 PHE A 270 25.040 0.581 7.853 1.00 0.00 H ATOM 792 HD1 PHE A 270 23.185 -0.257 9.272 1.00 0.00 H ATOM 793 H PHE A 270 21.357 -1.684 13.394 1.00 0.00 H ATOM 794 N GLU A 271 24.532 -1.507 14.516 1.00 12.93 N ATOM 795 CA GLU A 271 25.692 -1.500 15.412 1.00 14.90 C ATOM 796 C GLU A 271 26.011 -2.870 16.014 1.00 15.09 C ATOM 797 O GLU A 271 27.124 -3.106 16.473 1.00 14.60 O ATOM 798 CB GLU A 271 25.523 -0.441 16.512 1.00 14.98 C ATOM 799 CG GLU A 271 25.492 1.022 16.003 1.00 15.65 C ATOM 800 CD GLU A 271 26.769 1.456 15.294 1.00 18.14 C ATOM 801 OE1 GLU A 271 27.859 1.029 15.711 1.00 16.76 O ATOM 802 OE2 GLU A 271 26.693 2.247 14.326 1.00 17.41 O ATOM 803 HA GLU A 271 26.551 -1.239 14.794 1.00 0.00 H ATOM 804 HB2 GLU A 271 24.587 -0.639 17.034 1.00 0.00 H ATOM 805 HB3 GLU A 271 26.354 -0.540 17.210 1.00 0.00 H ATOM 806 HG2 GLU A 271 24.660 1.126 15.306 1.00 0.00 H ATOM 807 HG3 GLU A 271 25.333 1.680 16.858 1.00 0.00 H ATOM 808 H GLU A 271 23.654 -1.040 14.819 1.00 0.00 H ATOM 809 N LYS A 272 25.041 -3.773 16.012 1.00 14.84 N ATOM 810 CA LYS A 272 25.295 -5.130 16.490 1.00 15.51 C ATOM 811 C LYS A 272 25.883 -5.929 15.311 1.00 16.45 C ATOM 812 O LYS A 272 26.305 -7.067 15.483 1.00 14.12 O ATOM 813 CB LYS A 272 24.001 -5.812 16.942 1.00 15.05 C ATOM 814 CG LYS A 272 23.417 -5.271 18.234 1.00 16.40 C ATOM 815 CD LYS A 272 22.091 -5.933 18.587 1.00 15.93 C ATOM 816 CE LYS A 272 22.265 -7.359 19.090 1.00 19.54 C ATOM 817 NZ LYS A 272 20.939 -7.947 19.460 1.00 18.94 N ATOM 818 HA LYS A 272 25.975 -5.092 17.341 1.00 0.00 H ATOM 819 HB2 LYS A 272 23.258 -5.687 16.154 1.00 0.00 H ATOM 820 HB3 LYS A 272 24.207 -6.873 17.080 1.00 0.00 H ATOM 821 HG2 LYS A 272 24.126 -5.451 19.042 1.00 0.00 H ATOM 822 HG3 LYS A 272 23.256 -4.198 18.125 1.00 0.00 H ATOM 823 HD2 LYS A 272 21.603 -5.345 19.364 1.00 0.00 H ATOM 824 HD3 LYS A 272 21.461 -5.951 17.697 1.00 0.00 H ATOM 825 HE2 LYS A 272 22.913 -7.355 19.966 1.00 0.00 H ATOM 826 HE3 LYS A 272 22.720 -7.964 18.306 1.00 0.00 H ATOM 827 HZ1 LYS A 272 20.504 -7.373 20.210 1.00 0.00 H ATOM 828 HZ2 LYS A 272 20.319 -7.955 18.625 1.00 0.00 H ATOM 829 HZ3 LYS A 272 21.076 -8.920 19.801 1.00 0.00 H ATOM 830 H LYS A 272 24.094 -3.514 15.668 1.00 0.00 H ATOM 831 N GLY A 273 25.880 -5.339 14.111 1.00 16.27 N ATOM 832 CA GLY A 273 26.405 -6.042 12.944 1.00 16.46 C ATOM 833 C GLY A 273 25.368 -6.860 12.188 1.00 16.77 C ATOM 834 O GLY A 273 25.702 -7.579 11.229 1.00 18.16 O ATOM 835 HA3 GLY A 273 27.195 -6.715 13.277 1.00 0.00 H ATOM 836 HA2 GLY A 273 26.823 -5.304 12.260 1.00 0.00 H ATOM 837 H GLY A 273 25.502 -4.375 14.009 1.00 0.00 H ATOM 838 N ASP A 274 24.107 -6.765 12.606 1.00 15.44 N ATOM 839 CA ASP A 274 23.018 -7.498 11.966 1.00 15.36 C ATOM 840 C ASP A 274 22.443 -6.601 10.868 1.00 15.30 C ATOM 841 O ASP A 274 21.346 -6.068 11.005 1.00 13.97 O ATOM 842 CB ASP A 274 21.927 -7.811 12.990 1.00 17.15 C ATOM 843 CG ASP A 274 20.889 -8.808 12.475 1.00 18.52 C ATOM 844 OD1 ASP A 274 20.730 -8.976 11.241 1.00 18.00 O ATOM 845 OD2 ASP A 274 20.210 -9.418 13.329 1.00 19.04 O ATOM 846 HA ASP A 274 23.384 -8.437 11.551 1.00 0.00 H ATOM 847 HB2 ASP A 274 22.396 -8.228 13.881 1.00 0.00 H ATOM 848 HB3 ASP A 274 21.418 -6.883 13.250 1.00 0.00 H ATOM 849 H ASP A 274 23.891 -6.148 13.415 1.00 0.00 H ATOM 850 N TYR A 275 23.200 -6.429 9.790 1.00 14.30 N ATOM 851 CA TYR A 275 22.768 -5.581 8.674 1.00 14.52 C ATOM 852 C TYR A 275 21.446 -5.988 8.043 1.00 14.27 C ATOM 853 O TYR A 275 20.651 -5.137 7.652 1.00 14.04 O ATOM 854 CB TYR A 275 23.870 -5.540 7.620 1.00 14.14 C ATOM 855 CG TYR A 275 25.155 -5.049 8.221 1.00 15.31 C ATOM 856 CD1 TYR A 275 26.306 -5.831 8.187 1.00 17.19 C ATOM 857 CD2 TYR A 275 25.199 -3.826 8.906 1.00 14.09 C ATOM 858 CE1 TYR A 275 27.471 -5.422 8.827 1.00 16.26 C ATOM 859 CE2 TYR A 275 26.360 -3.405 9.552 1.00 12.94 C ATOM 860 CZ TYR A 275 27.487 -4.208 9.513 1.00 16.43 C ATOM 861 OH TYR A 275 28.621 -3.827 10.185 1.00 16.59 O ATOM 862 HA TYR A 275 22.590 -4.590 9.092 1.00 0.00 H ATOM 863 HB3 TYR A 275 23.571 -4.869 6.814 1.00 0.00 H ATOM 864 HB2 TYR A 275 24.021 -6.542 7.219 1.00 0.00 H ATOM 865 HD2 TYR A 275 24.311 -3.195 8.934 1.00 0.00 H ATOM 866 HE2 TYR A 275 26.380 -2.453 10.083 1.00 0.00 H ATOM 867 HE1 TYR A 275 28.364 -6.045 8.793 1.00 0.00 H ATOM 868 HD1 TYR A 275 26.294 -6.779 7.650 1.00 0.00 H ATOM 869 HH TYR A 275 28.418 -3.742 11.150 1.00 0.00 H ATOM 870 H TYR A 275 24.122 -6.908 9.736 1.00 0.00 H ATOM 871 N ASN A 276 21.199 -7.287 7.930 1.00 14.90 N ATOM 872 CA ASN A 276 19.936 -7.712 7.357 1.00 15.02 C ATOM 873 C ASN A 276 18.740 -7.243 8.188 1.00 14.77 C ATOM 874 O ASN A 276 17.747 -6.773 7.642 1.00 13.73 O ATOM 875 CB ASN A 276 19.854 -9.230 7.238 1.00 15.48 C ATOM 876 CG ASN A 276 18.523 -9.679 6.670 1.00 17.88 C ATOM 877 OD1 ASN A 276 18.202 -9.399 5.510 1.00 17.20 O ATOM 878 ND2 ASN A 276 17.727 -10.364 7.489 1.00 22.05 N ATOM 879 HA ASN A 276 19.895 -7.256 6.368 1.00 0.00 H ATOM 880 HB2 ASN A 276 20.653 -9.576 6.582 1.00 0.00 H ATOM 881 HB3 ASN A 276 19.982 -9.669 8.227 1.00 0.00 H ATOM 882 HD22 ASN A 276 18.038 -10.578 8.458 1.00 0.00 H ATOM 883 HD21 ASN A 276 16.794 -10.685 7.159 1.00 0.00 H ATOM 884 H ASN A 276 21.899 -7.988 8.247 1.00 0.00 H ATOM 885 N LYS A 277 18.811 -7.403 9.506 1.00 14.12 N ATOM 886 CA LYS A 277 17.689 -6.987 10.346 1.00 13.21 C ATOM 887 C LYS A 277 17.528 -5.471 10.273 1.00 12.74 C ATOM 888 O LYS A 277 16.410 -4.953 10.280 1.00 11.76 O ATOM 889 CB LYS A 277 17.909 -7.425 11.803 1.00 14.56 C ATOM 890 CG LYS A 277 16.745 -7.078 12.753 1.00 14.51 C ATOM 891 CD LYS A 277 15.436 -7.773 12.373 1.00 16.80 C ATOM 892 CE LYS A 277 14.317 -7.476 13.381 1.00 17.71 C ATOM 893 NZ LYS A 277 13.018 -8.157 13.039 1.00 19.61 N ATOM 894 HA LYS A 277 16.781 -7.465 9.979 1.00 0.00 H ATOM 895 HB2 LYS A 277 18.051 -8.506 11.817 1.00 0.00 H ATOM 896 HB3 LYS A 277 18.810 -6.937 12.174 1.00 0.00 H ATOM 897 HG2 LYS A 277 17.019 -7.381 13.764 1.00 0.00 H ATOM 898 HG3 LYS A 277 16.586 -6.000 12.729 1.00 0.00 H ATOM 899 HD2 LYS A 277 15.125 -7.425 11.388 1.00 0.00 H ATOM 900 HD3 LYS A 277 15.605 -8.849 12.340 1.00 0.00 H ATOM 901 HE2 LYS A 277 14.149 -6.399 13.406 1.00 0.00 H ATOM 902 HE3 LYS A 277 14.638 -7.815 14.366 1.00 0.00 H ATOM 903 HZ1 LYS A 277 12.695 -7.835 12.104 1.00 0.00 H ATOM 904 HZ2 LYS A 277 13.162 -9.187 13.021 1.00 0.00 H ATOM 905 HZ3 LYS A 277 12.303 -7.918 13.756 1.00 0.00 H ATOM 906 H LYS A 277 19.660 -7.822 9.937 1.00 0.00 H ATOM 907 N CYS A 278 18.651 -4.765 10.227 1.00 12.66 N ATOM 908 CA CYS A 278 18.619 -3.307 10.121 1.00 12.41 C ATOM 909 C CYS A 278 17.804 -2.930 8.875 1.00 12.48 C ATOM 910 O CYS A 278 16.885 -2.115 8.948 1.00 12.32 O ATOM 911 CB CYS A 278 20.047 -2.763 10.009 1.00 12.89 C ATOM 912 SG CYS A 278 20.179 -1.035 9.429 1.00 13.87 S ATOM 913 HA CYS A 278 18.157 -2.874 11.008 1.00 0.00 H ATOM 914 HB2 CYS A 278 20.595 -3.396 9.311 1.00 0.00 H ATOM 915 HB3 CYS A 278 20.510 -2.825 10.994 1.00 0.00 H ATOM 916 HG CYS A 278 19.509 -0.205 10.305 1.00 0.00 H ATOM 917 H CYS A 278 19.567 -5.256 10.267 1.00 0.00 H ATOM 918 N ARG A 279 18.122 -3.538 7.735 1.00 12.45 N ATOM 919 CA ARG A 279 17.397 -3.225 6.499 1.00 12.24 C ATOM 920 C ARG A 279 15.923 -3.596 6.559 1.00 14.14 C ATOM 921 O ARG A 279 15.069 -2.887 6.016 1.00 12.89 O ATOM 922 CB ARG A 279 18.058 -3.909 5.302 1.00 13.20 C ATOM 923 CG ARG A 279 19.476 -3.449 5.038 1.00 9.43 C ATOM 924 CD ARG A 279 20.028 -4.074 3.734 1.00 11.01 C ATOM 925 NE ARG A 279 20.615 -5.407 3.919 1.00 12.18 N ATOM 926 CZ ARG A 279 21.920 -5.638 4.076 1.00 13.16 C ATOM 927 NH1 ARG A 279 22.790 -4.635 4.077 1.00 11.48 N ATOM 928 NH2 ARG A 279 22.366 -6.878 4.230 1.00 13.77 N ATOM 929 HA ARG A 279 17.448 -2.143 6.380 1.00 0.00 H ATOM 930 HB2 ARG A 279 18.074 -4.983 5.486 1.00 0.00 H ATOM 931 HB3 ARG A 279 17.459 -3.703 4.415 1.00 0.00 H ATOM 932 HG2 ARG A 279 19.487 -2.363 4.946 1.00 0.00 H ATOM 933 HG3 ARG A 279 20.109 -3.748 5.873 1.00 0.00 H ATOM 934 HD2 ARG A 279 20.796 -3.412 3.334 1.00 0.00 H ATOM 935 HD3 ARG A 279 19.210 -4.154 3.018 1.00 0.00 H ATOM 936 HE ARG A 279 19.972 -6.224 3.928 1.00 0.00 H ATOM 937 HH12 ARG A 279 23.805 -4.827 4.200 1.00 0.00 H ATOM 938 HH11 ARG A 279 22.457 -3.657 3.955 1.00 0.00 H ATOM 939 HH22 ARG A 279 23.384 -7.053 4.352 1.00 0.00 H ATOM 940 HH21 ARG A 279 21.698 -7.675 4.229 1.00 0.00 H ATOM 941 H ARG A 279 18.890 -4.240 7.720 1.00 0.00 H ATOM 942 N GLU A 280 15.614 -4.708 7.212 1.00 14.21 N ATOM 943 CA GLU A 280 14.220 -5.126 7.354 1.00 14.52 C ATOM 944 C GLU A 280 13.448 -4.046 8.117 1.00 14.11 C ATOM 945 O GLU A 280 12.332 -3.671 7.743 1.00 13.43 O ATOM 946 CB GLU A 280 14.150 -6.434 8.141 1.00 16.42 C ATOM 947 CG GLU A 280 12.743 -6.888 8.412 1.00 19.32 C ATOM 948 CD GLU A 280 12.697 -7.924 9.496 1.00 21.26 C ATOM 949 OE1 GLU A 280 13.347 -8.974 9.326 1.00 21.80 O ATOM 950 OE2 GLU A 280 12.016 -7.680 10.517 1.00 23.97 O ATOM 951 HA GLU A 280 13.785 -5.272 6.365 1.00 0.00 H ATOM 952 HB2 GLU A 280 14.661 -7.210 7.570 1.00 0.00 H ATOM 953 HB3 GLU A 280 14.658 -6.292 9.095 1.00 0.00 H ATOM 954 HG2 GLU A 280 12.146 -6.029 8.718 1.00 0.00 H ATOM 955 HG3 GLU A 280 12.326 -7.312 7.499 1.00 0.00 H ATOM 956 H GLU A 280 16.370 -5.288 7.627 1.00 0.00 H ATOM 957 N LEU A 281 14.052 -3.538 9.188 1.00 12.77 N ATOM 958 CA LEU A 281 13.412 -2.505 9.988 1.00 11.92 C ATOM 959 C LEU A 281 13.267 -1.199 9.220 1.00 10.91 C ATOM 960 O LEU A 281 12.235 -0.519 9.326 1.00 10.94 O ATOM 961 CB LEU A 281 14.201 -2.296 11.286 1.00 11.11 C ATOM 962 CG LEU A 281 14.017 -3.441 12.273 1.00 13.53 C ATOM 963 CD1 LEU A 281 15.000 -3.322 13.435 1.00 14.65 C ATOM 964 CD2 LEU A 281 12.569 -3.399 12.786 1.00 14.77 C ATOM 965 HA LEU A 281 12.403 -2.839 10.232 1.00 0.00 H ATOM 966 HB2 LEU A 281 15.260 -2.212 11.042 1.00 0.00 H ATOM 967 HB3 LEU A 281 13.863 -1.372 11.755 1.00 0.00 H ATOM 968 HG LEU A 281 14.214 -4.392 11.777 1.00 0.00 H ATOM 969 HD21 LEU A 281 12.387 -2.444 13.279 1.00 0.00 H ATOM 970 HD22 LEU A 281 11.884 -3.512 11.946 1.00 0.00 H ATOM 971 HD23 LEU A 281 12.413 -4.211 13.496 1.00 0.00 H ATOM 972 HD11 LEU A 281 16.020 -3.350 13.051 1.00 0.00 H ATOM 973 HD12 LEU A 281 14.832 -2.379 13.956 1.00 0.00 H ATOM 974 HD13 LEU A 281 14.847 -4.152 14.125 1.00 0.00 H ATOM 975 H LEU A 281 14.995 -3.884 9.457 1.00 0.00 H ATOM 976 N CYS A 282 14.290 -0.840 8.449 1.00 10.18 N ATOM 977 CA CYS A 282 14.211 0.374 7.640 1.00 10.22 C ATOM 978 C CYS A 282 13.053 0.262 6.647 1.00 11.35 C ATOM 979 O CYS A 282 12.297 1.212 6.470 1.00 11.23 O ATOM 980 CB CYS A 282 15.526 0.622 6.895 1.00 10.82 C ATOM 981 SG CYS A 282 16.872 1.218 7.984 1.00 11.26 S ATOM 982 HA CYS A 282 14.034 1.220 8.304 1.00 0.00 H ATOM 983 HB2 CYS A 282 15.350 1.369 6.121 1.00 0.00 H ATOM 984 HB3 CYS A 282 15.843 -0.312 6.431 1.00 0.00 H ATOM 985 HG CYS A 282 17.119 0.278 8.964 1.00 0.00 H ATOM 986 H CYS A 282 15.149 -1.426 8.422 1.00 0.00 H ATOM 987 N GLU A 283 12.922 -0.888 5.986 1.00 11.92 N ATOM 988 CA GLU A 283 11.803 -1.086 5.049 1.00 13.27 C ATOM 989 C GLU A 283 10.470 -0.904 5.801 1.00 13.55 C ATOM 990 O GLU A 283 9.536 -0.259 5.314 1.00 15.06 O ATOM 991 CB GLU A 283 11.860 -2.497 4.452 1.00 13.55 C ATOM 992 CG GLU A 283 13.134 -2.773 3.652 1.00 15.58 C ATOM 993 CD GLU A 283 13.274 -4.240 3.248 1.00 17.59 C ATOM 994 OE1 GLU A 283 12.502 -5.085 3.748 1.00 18.91 O ATOM 995 OE2 GLU A 283 14.174 -4.551 2.442 1.00 18.06 O ATOM 996 HA GLU A 283 11.877 -0.355 4.244 1.00 0.00 H ATOM 997 HB2 GLU A 283 11.801 -3.219 5.267 1.00 0.00 H ATOM 998 HB3 GLU A 283 11.003 -2.627 3.791 1.00 0.00 H ATOM 999 HG2 GLU A 283 13.117 -2.163 2.749 1.00 0.00 H ATOM 1000 HG3 GLU A 283 13.995 -2.496 4.261 1.00 0.00 H ATOM 1001 H GLU A 283 13.614 -1.650 6.133 1.00 0.00 H ATOM 1002 N LYS A 284 10.379 -1.496 6.983 1.00 14.48 N ATOM 1003 CA LYS A 284 9.174 -1.385 7.804 1.00 14.83 C ATOM 1004 C LYS A 284 8.881 0.087 8.139 1.00 14.80 C ATOM 1005 O LYS A 284 7.743 0.560 8.026 1.00 14.05 O ATOM 1006 CB LYS A 284 9.366 -2.173 9.107 1.00 19.32 C ATOM 1007 CG LYS A 284 9.568 -3.675 8.913 1.00 24.26 C ATOM 1008 CD LYS A 284 9.711 -4.417 10.242 1.00 28.81 C ATOM 1009 CE LYS A 284 9.692 -5.926 10.035 1.00 31.79 C ATOM 1010 NZ LYS A 284 9.822 -6.658 11.327 1.00 35.72 N ATOM 1011 HA LYS A 284 8.333 -1.793 7.244 1.00 0.00 H ATOM 1012 HB2 LYS A 284 10.241 -1.775 9.621 1.00 0.00 H ATOM 1013 HB3 LYS A 284 8.483 -2.025 9.728 1.00 0.00 H ATOM 1014 HG2 LYS A 284 8.709 -4.078 8.377 1.00 0.00 H ATOM 1015 HG3 LYS A 284 10.471 -3.834 8.323 1.00 0.00 H ATOM 1016 HD2 LYS A 284 10.655 -4.134 10.708 1.00 0.00 H ATOM 1017 HD3 LYS A 284 8.885 -4.137 10.896 1.00 0.00 H ATOM 1018 HE2 LYS A 284 10.521 -6.205 9.385 1.00 0.00 H ATOM 1019 HE3 LYS A 284 8.751 -6.207 9.562 1.00 0.00 H ATOM 1020 HZ1 LYS A 284 10.721 -6.399 11.782 1.00 0.00 H ATOM 1021 HZ2 LYS A 284 9.030 -6.401 11.951 1.00 0.00 H ATOM 1022 HZ3 LYS A 284 9.805 -7.682 11.147 1.00 0.00 H ATOM 1023 H LYS A 284 11.184 -2.053 7.335 1.00 0.00 H ATOM 1024 N ALA A 285 9.918 0.811 8.549 1.00 13.24 N ATOM 1025 CA ALA A 285 9.773 2.218 8.910 1.00 13.36 C ATOM 1026 C ALA A 285 9.250 3.041 7.749 1.00 13.81 C ATOM 1027 O ALA A 285 8.398 3.914 7.931 1.00 13.73 O ATOM 1028 CB ALA A 285 11.119 2.788 9.378 1.00 12.05 C ATOM 1029 HA ALA A 285 9.049 2.275 9.722 1.00 0.00 H ATOM 1030 HB1 ALA A 285 11.466 2.230 10.248 1.00 0.00 H ATOM 1031 HB2 ALA A 285 11.849 2.699 8.574 1.00 0.00 H ATOM 1032 HB3 ALA A 285 10.995 3.838 9.644 1.00 0.00 H ATOM 1033 H ALA A 285 10.855 0.364 8.614 1.00 0.00 H ATOM 1034 N ILE A 286 9.776 2.779 6.556 1.00 14.39 N ATOM 1035 CA ILE A 286 9.349 3.516 5.371 1.00 15.84 C ATOM 1036 C ILE A 286 7.876 3.218 5.063 1.00 17.47 C ATOM 1037 O ILE A 286 7.117 4.113 4.684 1.00 17.58 O ATOM 1038 CB ILE A 286 10.246 3.169 4.163 1.00 15.80 C ATOM 1039 CG1 ILE A 286 11.630 3.827 4.353 1.00 15.22 C ATOM 1040 CG2 ILE A 286 9.597 3.630 2.872 1.00 16.23 C ATOM 1041 CD1 ILE A 286 12.701 3.304 3.396 1.00 15.18 C ATOM 1042 HA ILE A 286 9.449 4.583 5.569 1.00 0.00 H ATOM 1043 HB ILE A 286 10.373 2.088 4.102 1.00 0.00 H ATOM 1044 HG12 ILE A 286 11.524 4.901 4.197 1.00 0.00 H ATOM 1045 HG13 ILE A 286 11.962 3.641 5.375 1.00 0.00 H ATOM 1046 HD11 ILE A 286 12.829 2.232 3.547 1.00 0.00 H ATOM 1047 HD12 ILE A 286 12.392 3.493 2.368 1.00 0.00 H ATOM 1048 HD13 ILE A 286 13.643 3.815 3.593 1.00 0.00 H ATOM 1049 HG21 ILE A 286 8.634 3.134 2.754 1.00 0.00 H ATOM 1050 HG22 ILE A 286 9.449 4.709 2.906 1.00 0.00 H ATOM 1051 HG23 ILE A 286 10.243 3.377 2.031 1.00 0.00 H ATOM 1052 H ILE A 286 10.501 2.039 6.466 1.00 0.00 H ATOM 1053 N GLU A 287 7.480 1.965 5.234 1.00 18.94 N ATOM 1054 CA GLU A 287 6.090 1.587 5.010 1.00 22.08 C ATOM 1055 C GLU A 287 5.212 2.469 5.901 1.00 22.36 C ATOM 1056 O GLU A 287 4.282 3.124 5.414 1.00 21.82 O ATOM 1057 CB GLU A 287 5.875 0.124 5.383 1.00 24.23 C ATOM 1058 CG GLU A 287 5.714 -0.818 4.217 1.00 29.64 C ATOM 1059 CD GLU A 287 5.509 -2.249 4.683 1.00 32.36 C ATOM 1060 OE1 GLU A 287 4.843 -2.440 5.723 1.00 33.92 O ATOM 1061 OE2 GLU A 287 6.004 -3.183 4.013 1.00 35.47 O ATOM 1062 HA GLU A 287 5.834 1.720 3.959 1.00 0.00 H ATOM 1063 HB2 GLU A 287 6.734 -0.205 5.967 1.00 0.00 H ATOM 1064 HB3 GLU A 287 4.975 0.060 5.995 1.00 0.00 H ATOM 1065 HG2 GLU A 287 4.850 -0.509 3.628 1.00 0.00 H ATOM 1066 HG3 GLU A 287 6.609 -0.772 3.597 1.00 0.00 H ATOM 1067 H GLU A 287 8.168 1.244 5.531 1.00 0.00 H ATOM 1068 N VAL A 288 5.520 2.480 7.203 1.00 22.22 N ATOM 1069 CA VAL A 288 4.778 3.275 8.178 1.00 23.03 C ATOM 1070 C VAL A 288 4.805 4.754 7.815 1.00 23.20 C ATOM 1071 O VAL A 288 3.791 5.444 7.903 1.00 24.45 O ATOM 1072 CB VAL A 288 5.362 3.131 9.615 1.00 22.87 C ATOM 1073 CG1 VAL A 288 4.675 4.114 10.553 1.00 23.02 C ATOM 1074 CG2 VAL A 288 5.195 1.710 10.121 1.00 21.88 C ATOM 1075 HA VAL A 288 3.756 2.896 8.159 1.00 0.00 H ATOM 1076 HB VAL A 288 6.428 3.357 9.584 1.00 0.00 H ATOM 1077 HG11 VAL A 288 4.841 5.131 10.197 1.00 0.00 H ATOM 1078 HG12 VAL A 288 3.605 3.905 10.576 1.00 0.00 H ATOM 1079 HG13 VAL A 288 5.089 4.007 11.556 1.00 0.00 H ATOM 1080 HG21 VAL A 288 4.135 1.456 10.143 1.00 0.00 H ATOM 1081 HG22 VAL A 288 5.720 1.025 9.456 1.00 0.00 H ATOM 1082 HG23 VAL A 288 5.610 1.632 11.126 1.00 0.00 H ATOM 1083 H VAL A 288 6.318 1.901 7.533 1.00 0.00 H ATOM 1084 N GLY A 289 5.976 5.234 7.412 1.00 24.37 N ATOM 1085 CA GLY A 289 6.132 6.632 7.053 1.00 25.12 C ATOM 1086 C GLY A 289 5.348 7.079 5.832 1.00 26.61 C ATOM 1087 O GLY A 289 4.853 8.202 5.802 1.00 27.06 O ATOM 1088 HA3 GLY A 289 7.189 6.815 6.860 1.00 0.00 H ATOM 1089 HA2 GLY A 289 5.809 7.236 7.901 1.00 0.00 H ATOM 1090 H GLY A 289 6.796 4.597 7.353 1.00 0.00 H ATOM 1091 N ARG A 290 5.237 6.224 4.820 1.00 28.01 N ATOM 1092 CA ARG A 290 4.493 6.594 3.617 1.00 30.89 C ATOM 1093 C ARG A 290 3.016 6.832 3.968 1.00 33.25 C ATOM 1094 O ARG A 290 2.319 7.587 3.285 1.00 32.98 O ATOM 1095 CB ARG A 290 4.605 5.497 2.551 1.00 31.51 C ATOM 1096 CG ARG A 290 6.012 5.273 1.986 1.00 31.71 C ATOM 1097 CD ARG A 290 6.473 6.453 1.144 1.00 32.21 C ATOM 1098 NE ARG A 290 7.773 6.212 0.521 1.00 31.74 N ATOM 1099 CZ ARG A 290 8.456 7.126 -0.160 1.00 32.10 C ATOM 1100 NH1 ARG A 290 7.964 8.347 -0.311 1.00 32.30 N ATOM 1101 NH2 ARG A 290 9.635 6.825 -0.690 1.00 30.91 N ATOM 1102 HA ARG A 290 4.921 7.512 3.215 1.00 0.00 H ATOM 1103 HB2 ARG A 290 4.267 4.560 2.995 1.00 0.00 H ATOM 1104 HB3 ARG A 290 3.948 5.763 1.723 1.00 0.00 H ATOM 1105 HG2 ARG A 290 6.708 5.136 2.814 1.00 0.00 H ATOM 1106 HG3 ARG A 290 6.006 4.377 1.366 1.00 0.00 H ATOM 1107 HD2 ARG A 290 6.547 7.333 1.783 1.00 0.00 H ATOM 1108 HD3 ARG A 290 5.737 6.635 0.361 1.00 0.00 H ATOM 1109 HE ARG A 290 8.190 5.264 0.617 1.00 0.00 H ATOM 1110 HH12 ARG A 290 8.500 9.061 -0.844 1.00 0.00 H ATOM 1111 HH11 ARG A 290 7.042 8.591 0.104 1.00 0.00 H ATOM 1112 HH22 ARG A 290 10.165 7.545 -1.222 1.00 0.00 H ATOM 1113 HH21 ARG A 290 10.029 5.870 -0.573 1.00 0.00 H ATOM 1114 H ARG A 290 5.682 5.286 4.884 1.00 0.00 H ATOM 1115 N GLU A 291 2.546 6.183 5.034 1.00 34.95 N ATOM 1116 CA GLU A 291 1.163 6.338 5.472 1.00 37.47 C ATOM 1117 C GLU A 291 0.944 7.795 5.866 1.00 39.02 C ATOM 1118 O GLU A 291 -0.044 8.416 5.471 1.00 40.27 O ATOM 1119 CB GLU A 291 0.876 5.418 6.647 1.00 36.88 C ATOM 1120 HA GLU A 291 0.483 6.069 4.664 1.00 0.00 H ATOM 1121 HB2 GLU A 291 1.041 4.384 6.346 1.00 0.00 H ATOM 1122 HB3 GLU A 291 1.542 5.667 7.473 1.00 0.00 H ATOM 1123 H GLU A 291 3.180 5.552 5.565 1.00 0.00 H ATOM 1124 N ASN A 292 1.868 8.339 6.651 1.00 40.07 N ATOM 1125 CA ASN A 292 1.796 9.736 7.061 1.00 41.59 C ATOM 1126 C ASN A 292 2.691 10.497 6.080 1.00 42.72 C ATOM 1127 O ASN A 292 3.911 10.569 6.256 1.00 44.19 O ATOM 1128 CB ASN A 292 2.308 9.894 8.488 1.00 41.95 C ATOM 1129 HA ASN A 292 0.773 10.113 7.046 1.00 0.00 H ATOM 1130 HB2 ASN A 292 1.697 9.293 9.161 1.00 0.00 H ATOM 1131 HB3 ASN A 292 3.344 9.560 8.540 1.00 0.00 H ATOM 1132 H ASN A 292 2.662 7.754 6.981 1.00 0.00 H ATOM 1133 N ARG A 293 2.075 11.060 5.047 1.00 42.83 N ATOM 1134 CA ARG A 293 2.791 11.783 3.997 1.00 42.16 C ATOM 1135 C ARG A 293 3.566 13.053 4.371 1.00 41.39 C ATOM 1136 O ARG A 293 3.711 13.948 3.534 1.00 42.55 O ATOM 1137 CB ARG A 293 1.814 12.098 2.856 1.00 42.99 C ATOM 1138 HA ARG A 293 3.587 11.093 3.717 1.00 0.00 H ATOM 1139 HB2 ARG A 293 1.413 11.167 2.456 1.00 0.00 H ATOM 1140 HB3 ARG A 293 0.998 12.712 3.237 1.00 0.00 H ATOM 1141 H ARG A 293 1.040 10.983 4.982 1.00 0.00 H ATOM 1142 N GLU A 294 4.079 13.145 5.595 1.00 39.28 N ATOM 1143 CA GLU A 294 4.837 14.335 5.990 1.00 36.23 C ATOM 1144 C GLU A 294 6.245 13.997 6.497 1.00 34.12 C ATOM 1145 O GLU A 294 7.018 14.892 6.864 1.00 33.56 O ATOM 1146 CB GLU A 294 4.073 15.105 7.059 1.00 36.27 C ATOM 1147 HA GLU A 294 4.955 14.951 5.098 1.00 0.00 H ATOM 1148 HB2 GLU A 294 3.104 15.410 6.663 1.00 0.00 H ATOM 1149 HB3 GLU A 294 3.926 14.466 7.930 1.00 0.00 H ATOM 1150 H GLU A 294 3.941 12.369 6.274 1.00 0.00 H ATOM 1151 N ASP A 295 6.578 12.708 6.504 1.00 30.85 N ATOM 1152 CA ASP A 295 7.878 12.249 6.997 1.00 28.20 C ATOM 1153 C ASP A 295 8.975 12.139 5.942 1.00 24.72 C ATOM 1154 O ASP A 295 9.859 11.292 6.082 1.00 23.02 O ATOM 1155 CB ASP A 295 7.747 10.870 7.657 1.00 30.05 C ATOM 1156 CG ASP A 295 6.814 10.867 8.848 1.00 31.58 C ATOM 1157 OD1 ASP A 295 6.886 11.809 9.664 1.00 32.11 O ATOM 1158 OD2 ASP A 295 6.025 9.899 8.970 1.00 32.10 O ATOM 1159 HA ASP A 295 8.178 13.024 7.702 1.00 0.00 H ATOM 1160 HB2 ASP A 295 7.367 10.166 6.917 1.00 0.00 H ATOM 1161 HB3 ASP A 295 8.734 10.549 7.989 1.00 0.00 H ATOM 1162 H ASP A 295 5.896 12.008 6.149 1.00 0.00 H ATOM 1163 N TYR A 296 8.949 12.979 4.909 1.00 20.53 N ATOM 1164 CA TYR A 296 9.971 12.862 3.874 1.00 17.81 C ATOM 1165 C TYR A 296 11.406 12.897 4.397 1.00 15.19 C ATOM 1166 O TYR A 296 12.264 12.197 3.879 1.00 14.24 O ATOM 1167 CB TYR A 296 9.765 13.922 2.770 1.00 16.84 C ATOM 1168 CG TYR A 296 10.075 15.352 3.164 1.00 15.84 C ATOM 1169 CD1 TYR A 296 11.334 15.915 2.908 1.00 15.49 C ATOM 1170 CD2 TYR A 296 9.116 16.143 3.781 1.00 16.25 C ATOM 1171 CE1 TYR A 296 11.620 17.236 3.269 1.00 15.42 C ATOM 1172 CE2 TYR A 296 9.390 17.465 4.143 1.00 15.31 C ATOM 1173 CZ TYR A 296 10.638 18.002 3.888 1.00 15.06 C ATOM 1174 OH TYR A 296 10.899 19.298 4.258 1.00 13.91 O ATOM 1175 HA TYR A 296 9.838 11.867 3.450 1.00 0.00 H ATOM 1176 HB3 TYR A 296 8.722 13.880 2.456 1.00 0.00 H ATOM 1177 HB2 TYR A 296 10.407 13.659 1.930 1.00 0.00 H ATOM 1178 HD2 TYR A 296 8.130 15.725 3.987 1.00 0.00 H ATOM 1179 HE2 TYR A 296 8.622 18.070 4.625 1.00 0.00 H ATOM 1180 HE1 TYR A 296 12.603 17.661 3.067 1.00 0.00 H ATOM 1181 HD1 TYR A 296 12.101 15.314 2.420 1.00 0.00 H ATOM 1182 HH TYR A 296 10.787 19.389 5.237 1.00 0.00 H ATOM 1183 H TYR A 296 8.211 13.708 4.841 1.00 0.00 H ATOM 1184 N ARG A 297 11.686 13.707 5.409 1.00 14.95 N ATOM 1185 CA ARG A 297 13.049 13.757 5.936 1.00 14.90 C ATOM 1186 C ARG A 297 13.427 12.457 6.650 1.00 15.40 C ATOM 1187 O ARG A 297 14.569 12.015 6.555 1.00 14.55 O ATOM 1188 CB ARG A 297 13.223 14.921 6.918 1.00 17.07 C ATOM 1189 CG ARG A 297 13.337 16.303 6.283 1.00 16.31 C ATOM 1190 CD ARG A 297 13.381 17.362 7.383 1.00 18.68 C ATOM 1191 NE ARG A 297 13.608 18.723 6.889 1.00 18.15 N ATOM 1192 CZ ARG A 297 13.710 19.786 7.683 1.00 17.81 C ATOM 1193 NH1 ARG A 297 13.602 19.648 8.999 1.00 18.31 N ATOM 1194 NH2 ARG A 297 13.931 20.984 7.171 1.00 17.88 N ATOM 1195 HA ARG A 297 13.706 13.900 5.078 1.00 0.00 H ATOM 1196 HB2 ARG A 297 12.362 14.928 7.587 1.00 0.00 H ATOM 1197 HB3 ARG A 297 14.129 14.741 7.496 1.00 0.00 H ATOM 1198 HG2 ARG A 297 14.249 16.357 5.689 1.00 0.00 H ATOM 1199 HG3 ARG A 297 12.475 16.481 5.640 1.00 0.00 H ATOM 1200 HD2 ARG A 297 14.186 17.108 8.072 1.00 0.00 H ATOM 1201 HD3 ARG A 297 12.430 17.344 7.915 1.00 0.00 H ATOM 1202 HE ARG A 297 13.694 18.866 5.862 1.00 0.00 H ATOM 1203 HH12 ARG A 297 13.682 20.480 9.617 1.00 0.00 H ATOM 1204 HH11 ARG A 297 13.437 18.708 9.411 1.00 0.00 H ATOM 1205 HH22 ARG A 297 14.010 21.811 7.797 1.00 0.00 H ATOM 1206 HH21 ARG A 297 14.026 21.100 6.142 1.00 0.00 H ATOM 1207 H ARG A 297 10.942 14.302 5.825 1.00 0.00 H ATOM 1208 N GLN A 298 12.483 11.847 7.366 1.00 14.55 N ATOM 1209 CA GLN A 298 12.803 10.611 8.082 1.00 15.28 C ATOM 1210 C GLN A 298 12.901 9.434 7.130 1.00 13.55 C ATOM 1211 O GLN A 298 13.624 8.477 7.393 1.00 11.43 O ATOM 1212 CB GLN A 298 11.772 10.310 9.168 1.00 17.34 C ATOM 1213 CG GLN A 298 12.311 9.356 10.258 1.00 19.46 C ATOM 1214 CD GLN A 298 13.485 9.959 11.060 1.00 21.07 C ATOM 1215 OE1 GLN A 298 13.581 11.181 11.222 1.00 20.97 O ATOM 1216 NE2 GLN A 298 14.362 9.096 11.582 1.00 19.68 N ATOM 1217 HA GLN A 298 13.773 10.761 8.557 1.00 0.00 H ATOM 1218 HB2 GLN A 298 11.479 11.248 9.640 1.00 0.00 H ATOM 1219 HB3 GLN A 298 10.900 9.850 8.703 1.00 0.00 H ATOM 1220 HG2 GLN A 298 11.501 9.124 10.949 1.00 0.00 H ATOM 1221 HG3 GLN A 298 12.652 8.438 9.779 1.00 0.00 H ATOM 1222 HE22 GLN A 298 14.245 8.075 11.422 1.00 0.00 H ATOM 1223 HE21 GLN A 298 15.161 9.445 12.148 1.00 0.00 H ATOM 1224 H GLN A 298 11.524 12.247 7.416 1.00 0.00 H ATOM 1225 N ILE A 299 12.158 9.508 6.030 1.00 12.40 N ATOM 1226 CA ILE A 299 12.203 8.471 5.009 1.00 12.02 C ATOM 1227 C ILE A 299 13.581 8.539 4.350 1.00 11.49 C ATOM 1228 O ILE A 299 14.177 7.514 4.011 1.00 10.07 O ATOM 1229 CB ILE A 299 11.108 8.702 3.947 1.00 13.45 C ATOM 1230 CG1 ILE A 299 9.740 8.401 4.561 1.00 15.50 C ATOM 1231 CG2 ILE A 299 11.346 7.820 2.720 1.00 13.19 C ATOM 1232 CD1 ILE A 299 8.598 8.678 3.643 1.00 18.57 C ATOM 1233 HA ILE A 299 12.030 7.494 5.460 1.00 0.00 H ATOM 1234 HB ILE A 299 11.141 9.742 3.623 1.00 0.00 H ATOM 1235 HG12 ILE A 299 9.711 7.347 4.839 1.00 0.00 H ATOM 1236 HG13 ILE A 299 9.621 9.014 5.454 1.00 0.00 H ATOM 1237 HD11 ILE A 299 8.605 9.732 3.364 1.00 0.00 H ATOM 1238 HD12 ILE A 299 8.696 8.063 2.748 1.00 0.00 H ATOM 1239 HD13 ILE A 299 7.662 8.441 4.148 1.00 0.00 H ATOM 1240 HG21 ILE A 299 12.316 8.061 2.284 1.00 0.00 H ATOM 1241 HG22 ILE A 299 11.331 6.772 3.019 1.00 0.00 H ATOM 1242 HG23 ILE A 299 10.561 8.001 1.986 1.00 0.00 H ATOM 1243 H ILE A 299 11.530 10.326 5.896 1.00 0.00 H ATOM 1244 N ALA A 300 14.067 9.758 4.132 1.00 9.35 N ATOM 1245 CA ALA A 300 15.393 9.944 3.543 1.00 9.44 C ATOM 1246 C ALA A 300 16.422 9.295 4.470 1.00 9.42 C ATOM 1247 O ALA A 300 17.378 8.672 4.022 1.00 9.90 O ATOM 1248 CB ALA A 300 15.690 11.426 3.403 1.00 9.83 C ATOM 1249 HA ALA A 300 15.434 9.486 2.555 1.00 0.00 H ATOM 1250 HB1 ALA A 300 14.941 11.886 2.759 1.00 0.00 H ATOM 1251 HB2 ALA A 300 15.663 11.895 4.386 1.00 0.00 H ATOM 1252 HB3 ALA A 300 16.679 11.557 2.964 1.00 0.00 H ATOM 1253 H ALA A 300 13.496 10.590 4.384 1.00 0.00 H ATOM 1254 N LYS A 301 16.237 9.485 5.773 1.00 9.52 N ATOM 1255 CA LYS A 301 17.141 8.898 6.757 1.00 10.34 C ATOM 1256 C LYS A 301 17.098 7.373 6.708 1.00 10.42 C ATOM 1257 O LYS A 301 18.147 6.721 6.830 1.00 9.83 O ATOM 1258 CB LYS A 301 16.771 9.367 8.170 1.00 11.18 C ATOM 1259 CG LYS A 301 17.155 10.823 8.470 1.00 11.21 C ATOM 1260 CD LYS A 301 16.746 11.214 9.887 1.00 15.17 C ATOM 1261 CE LYS A 301 17.159 12.637 10.218 1.00 17.10 C ATOM 1262 NZ LYS A 301 16.715 13.003 11.589 1.00 18.96 N ATOM 1263 HA LYS A 301 18.151 9.229 6.513 1.00 0.00 H ATOM 1264 HB2 LYS A 301 15.693 9.265 8.293 1.00 0.00 H ATOM 1265 HB3 LYS A 301 17.280 8.724 8.888 1.00 0.00 H ATOM 1266 HG2 LYS A 301 18.234 10.936 8.366 1.00 0.00 H ATOM 1267 HG3 LYS A 301 16.652 11.479 7.759 1.00 0.00 H ATOM 1268 HD2 LYS A 301 15.663 11.130 9.978 1.00 0.00 H ATOM 1269 HD3 LYS A 301 17.223 10.534 10.593 1.00 0.00 H ATOM 1270 HE2 LYS A 301 16.704 13.319 9.499 1.00 0.00 H ATOM 1271 HE3 LYS A 301 18.244 12.719 10.158 1.00 0.00 H ATOM 1272 HZ1 LYS A 301 15.679 12.929 11.648 1.00 0.00 H ATOM 1273 HZ2 LYS A 301 17.150 12.356 12.277 1.00 0.00 H ATOM 1274 HZ3 LYS A 301 17.006 13.979 11.797 1.00 0.00 H ATOM 1275 H LYS A 301 15.434 10.062 6.096 1.00 0.00 H ATOM 1276 N ALA A 302 15.892 6.813 6.539 1.00 9.48 N ATOM 1277 CA ALA A 302 15.725 5.363 6.496 1.00 9.56 C ATOM 1278 C ALA A 302 16.449 4.802 5.285 1.00 10.73 C ATOM 1279 O ALA A 302 17.139 3.791 5.386 1.00 11.34 O ATOM 1280 CB ALA A 302 14.246 4.982 6.446 1.00 10.76 C ATOM 1281 HA ALA A 302 16.152 4.939 7.404 1.00 0.00 H ATOM 1282 HB1 ALA A 302 13.743 5.366 7.334 1.00 0.00 H ATOM 1283 HB2 ALA A 302 13.791 5.413 5.554 1.00 0.00 H ATOM 1284 HB3 ALA A 302 14.153 3.896 6.415 1.00 0.00 H ATOM 1285 H ALA A 302 15.057 7.424 6.436 1.00 0.00 H ATOM 1286 N TYR A 303 16.267 5.442 4.136 1.00 10.47 N ATOM 1287 CA TYR A 303 16.965 5.015 2.916 1.00 10.31 C ATOM 1288 C TYR A 303 18.481 5.127 3.115 1.00 10.97 C ATOM 1289 O TYR A 303 19.235 4.260 2.676 1.00 10.42 O ATOM 1290 CB TYR A 303 16.571 5.901 1.731 1.00 10.56 C ATOM 1291 CG TYR A 303 15.256 5.563 1.069 1.00 11.70 C ATOM 1292 CD1 TYR A 303 14.382 6.574 0.687 1.00 12.99 C ATOM 1293 CD2 TYR A 303 14.908 4.240 0.764 1.00 12.77 C ATOM 1294 CE1 TYR A 303 13.191 6.292 0.013 1.00 14.69 C ATOM 1295 CE2 TYR A 303 13.712 3.943 0.086 1.00 13.64 C ATOM 1296 CZ TYR A 303 12.862 4.981 -0.287 1.00 14.41 C ATOM 1297 OH TYR A 303 11.703 4.731 -0.985 1.00 14.48 O ATOM 1298 HA TYR A 303 16.684 3.982 2.712 1.00 0.00 H ATOM 1299 HB3 TYR A 303 17.355 5.822 0.978 1.00 0.00 H ATOM 1300 HB2 TYR A 303 16.513 6.930 2.087 1.00 0.00 H ATOM 1301 HD2 TYR A 303 15.575 3.429 1.057 1.00 0.00 H ATOM 1302 HE2 TYR A 303 13.453 2.910 -0.145 1.00 0.00 H ATOM 1303 HE1 TYR A 303 12.522 7.103 -0.276 1.00 0.00 H ATOM 1304 HD1 TYR A 303 14.631 7.610 0.918 1.00 0.00 H ATOM 1305 HH TYR A 303 11.120 4.135 -0.451 1.00 0.00 H ATOM 1306 H TYR A 303 15.622 6.257 4.099 1.00 0.00 H ATOM 1307 N ALA A 304 18.936 6.203 3.761 1.00 9.30 N ATOM 1308 CA ALA A 304 20.375 6.371 3.954 1.00 9.75 C ATOM 1309 C ALA A 304 20.954 5.266 4.834 1.00 9.52 C ATOM 1310 O ALA A 304 22.058 4.782 4.584 1.00 9.58 O ATOM 1311 CB ALA A 304 20.678 7.763 4.547 1.00 11.24 C ATOM 1312 HA ALA A 304 20.856 6.296 2.979 1.00 0.00 H ATOM 1313 HB1 ALA A 304 20.318 8.533 3.865 1.00 0.00 H ATOM 1314 HB2 ALA A 304 20.176 7.864 5.509 1.00 0.00 H ATOM 1315 HB3 ALA A 304 21.754 7.872 4.684 1.00 0.00 H ATOM 1316 H ALA A 304 18.272 6.916 4.124 1.00 0.00 H ATOM 1317 N ARG A 305 20.200 4.851 5.849 1.00 8.32 N ATOM 1318 CA ARG A 305 20.645 3.784 6.746 1.00 9.54 C ATOM 1319 C ARG A 305 20.762 2.465 5.979 1.00 8.60 C ATOM 1320 O ARG A 305 21.688 1.694 6.207 1.00 10.72 O ATOM 1321 CB ARG A 305 19.657 3.625 7.918 1.00 8.94 C ATOM 1322 CG ARG A 305 20.077 2.571 8.946 1.00 9.91 C ATOM 1323 CD ARG A 305 19.677 2.989 10.376 1.00 9.83 C ATOM 1324 NE ARG A 305 20.425 4.185 10.756 1.00 10.12 N ATOM 1325 CZ ARG A 305 19.963 5.139 11.553 1.00 11.28 C ATOM 1326 NH1 ARG A 305 18.742 5.042 12.094 1.00 9.73 N ATOM 1327 NH2 ARG A 305 20.680 6.238 11.732 1.00 10.32 N ATOM 1328 HA ARG A 305 21.624 4.050 7.145 1.00 0.00 H ATOM 1329 HB2 ARG A 305 19.570 4.585 8.427 1.00 0.00 H ATOM 1330 HB3 ARG A 305 18.686 3.341 7.512 1.00 0.00 H ATOM 1331 HG2 ARG A 305 19.592 1.626 8.704 1.00 0.00 H ATOM 1332 HG3 ARG A 305 21.159 2.444 8.903 1.00 0.00 H ATOM 1333 HD2 ARG A 305 19.906 2.180 11.070 1.00 0.00 H ATOM 1334 HD3 ARG A 305 18.608 3.202 10.408 1.00 0.00 H ATOM 1335 HE ARG A 305 21.386 4.296 10.375 1.00 0.00 H ATOM 1336 HH12 ARG A 305 18.388 5.795 12.718 1.00 0.00 H ATOM 1337 HH11 ARG A 305 18.147 4.213 11.890 1.00 0.00 H ATOM 1338 HH22 ARG A 305 20.328 6.993 12.355 1.00 0.00 H ATOM 1339 HH21 ARG A 305 21.595 6.346 11.250 1.00 0.00 H ATOM 1340 H ARG A 305 19.273 5.295 6.008 1.00 0.00 H ATOM 1341 N ILE A 306 19.822 2.199 5.076 1.00 8.55 N ATOM 1342 CA ILE A 306 19.899 0.973 4.277 1.00 9.67 C ATOM 1343 C ILE A 306 21.200 1.088 3.477 1.00 10.72 C ATOM 1344 O ILE A 306 21.986 0.142 3.389 1.00 11.03 O ATOM 1345 CB ILE A 306 18.711 0.845 3.272 1.00 9.64 C ATOM 1346 CG1 ILE A 306 17.394 0.652 4.032 1.00 9.52 C ATOM 1347 CG2 ILE A 306 18.981 -0.328 2.283 1.00 10.05 C ATOM 1348 CD1 ILE A 306 16.113 0.638 3.139 1.00 9.39 C ATOM 1349 HA ILE A 306 19.861 0.101 4.930 1.00 0.00 H ATOM 1350 HB ILE A 306 18.625 1.763 2.691 1.00 0.00 H ATOM 1351 HG12 ILE A 306 17.446 -0.298 4.564 1.00 0.00 H ATOM 1352 HG13 ILE A 306 17.296 1.465 4.752 1.00 0.00 H ATOM 1353 HD11 ILE A 306 16.032 1.586 2.608 1.00 0.00 H ATOM 1354 HD12 ILE A 306 16.182 -0.178 2.420 1.00 0.00 H ATOM 1355 HD13 ILE A 306 15.234 0.496 3.768 1.00 0.00 H ATOM 1356 HG21 ILE A 306 19.901 -0.132 1.732 1.00 0.00 H ATOM 1357 HG22 ILE A 306 19.082 -1.258 2.843 1.00 0.00 H ATOM 1358 HG23 ILE A 306 18.148 -0.412 1.585 1.00 0.00 H ATOM 1359 H ILE A 306 19.032 2.861 4.937 1.00 0.00 H ATOM 1360 N GLY A 307 21.412 2.262 2.893 1.00 11.57 N ATOM 1361 CA GLY A 307 22.613 2.496 2.111 1.00 9.94 C ATOM 1362 C GLY A 307 23.855 2.217 2.930 1.00 11.89 C ATOM 1363 O GLY A 307 24.767 1.539 2.467 1.00 11.75 O ATOM 1364 HA3 GLY A 307 22.628 3.535 1.782 1.00 0.00 H ATOM 1365 HA2 GLY A 307 22.605 1.841 1.240 1.00 0.00 H ATOM 1366 H GLY A 307 20.710 3.022 2.997 1.00 0.00 H ATOM 1367 N ASN A 308 23.893 2.740 4.153 1.00 11.22 N ATOM 1368 CA ASN A 308 25.043 2.528 5.018 1.00 13.08 C ATOM 1369 C ASN A 308 25.303 1.052 5.330 1.00 12.12 C ATOM 1370 O ASN A 308 26.461 0.619 5.384 1.00 12.62 O ATOM 1371 CB ASN A 308 24.875 3.302 6.321 1.00 16.09 C ATOM 1372 CG ASN A 308 25.165 4.782 6.161 1.00 20.57 C ATOM 1373 OD1 ASN A 308 25.626 5.237 5.109 1.00 20.95 O ATOM 1374 ND2 ASN A 308 24.921 5.543 7.223 1.00 24.66 N ATOM 1375 HA ASN A 308 25.909 2.896 4.469 1.00 0.00 H ATOM 1376 HB2 ASN A 308 23.849 3.182 6.669 1.00 0.00 H ATOM 1377 HB3 ASN A 308 25.559 2.890 7.063 1.00 0.00 H ATOM 1378 HD22 ASN A 308 24.532 5.118 8.089 1.00 0.00 H ATOM 1379 HD21 ASN A 308 25.119 6.563 7.188 1.00 0.00 H ATOM 1380 H ASN A 308 23.091 3.307 4.494 1.00 0.00 H ATOM 1381 N SER A 309 24.240 0.281 5.538 1.00 11.41 N ATOM 1382 CA SER A 309 24.384 -1.146 5.836 1.00 10.73 C ATOM 1383 C SER A 309 25.003 -1.894 4.641 1.00 11.70 C ATOM 1384 O SER A 309 25.783 -2.843 4.817 1.00 11.35 O ATOM 1385 CB SER A 309 23.019 -1.752 6.210 1.00 11.81 C ATOM 1386 OG SER A 309 22.148 -1.814 5.091 1.00 12.59 O ATOM 1387 HA SER A 309 25.057 -1.255 6.686 1.00 0.00 H ATOM 1388 HB2 SER A 309 22.559 -1.136 6.983 1.00 0.00 H ATOM 1389 HB3 SER A 309 23.173 -2.760 6.594 1.00 0.00 H ATOM 1390 HG SER A 309 21.998 -0.901 4.740 1.00 0.00 H ATOM 1391 H SER A 309 23.289 0.699 5.488 1.00 0.00 H ATOM 1392 N TYR A 310 24.664 -1.478 3.422 1.00 11.88 N ATOM 1393 CA TYR A 310 25.267 -2.112 2.251 1.00 12.41 C ATOM 1394 C TYR A 310 26.732 -1.663 2.166 1.00 14.36 C ATOM 1395 O TYR A 310 27.617 -2.449 1.813 1.00 15.59 O ATOM 1396 CB TYR A 310 24.523 -1.724 0.971 1.00 12.41 C ATOM 1397 CG TYR A 310 23.287 -2.577 0.727 1.00 12.87 C ATOM 1398 CD1 TYR A 310 22.014 -2.005 0.656 1.00 11.49 C ATOM 1399 CD2 TYR A 310 23.397 -3.963 0.585 1.00 12.03 C ATOM 1400 CE1 TYR A 310 20.879 -2.792 0.445 1.00 10.10 C ATOM 1401 CE2 TYR A 310 22.266 -4.763 0.379 1.00 12.48 C ATOM 1402 CZ TYR A 310 21.012 -4.169 0.308 1.00 11.38 C ATOM 1403 OH TYR A 310 19.896 -4.962 0.113 1.00 13.14 O ATOM 1404 HA TYR A 310 25.205 -3.196 2.351 1.00 0.00 H ATOM 1405 HB3 TYR A 310 25.200 -1.841 0.125 1.00 0.00 H ATOM 1406 HB2 TYR A 310 24.217 -0.681 1.048 1.00 0.00 H ATOM 1407 HD2 TYR A 310 24.381 -4.430 0.635 1.00 0.00 H ATOM 1408 HE2 TYR A 310 22.369 -5.843 0.275 1.00 0.00 H ATOM 1409 HE1 TYR A 310 19.894 -2.329 0.388 1.00 0.00 H ATOM 1410 HD1 TYR A 310 21.905 -0.926 0.767 1.00 0.00 H ATOM 1411 HH TYR A 310 19.088 -4.391 0.086 1.00 0.00 H ATOM 1412 H TYR A 310 23.975 -0.708 3.304 1.00 0.00 H ATOM 1413 N PHE A 311 26.985 -0.401 2.505 1.00 13.60 N ATOM 1414 CA PHE A 311 28.347 0.133 2.464 1.00 15.77 C ATOM 1415 C PHE A 311 29.248 -0.656 3.410 1.00 15.66 C ATOM 1416 O PHE A 311 30.367 -1.016 3.047 1.00 16.03 O ATOM 1417 CB PHE A 311 28.358 1.616 2.857 1.00 14.85 C ATOM 1418 CG PHE A 311 29.692 2.306 2.640 1.00 17.18 C ATOM 1419 CD1 PHE A 311 29.859 3.214 1.596 1.00 18.43 C ATOM 1420 CD2 PHE A 311 30.770 2.052 3.484 1.00 18.44 C ATOM 1421 CE1 PHE A 311 31.080 3.861 1.395 1.00 21.56 C ATOM 1422 CE2 PHE A 311 32.005 2.696 3.296 1.00 20.93 C ATOM 1423 CZ PHE A 311 32.161 3.596 2.256 1.00 21.37 C ATOM 1424 HA PHE A 311 28.722 0.037 1.445 1.00 0.00 H ATOM 1425 HB2 PHE A 311 27.604 2.133 2.263 1.00 0.00 H ATOM 1426 HB3 PHE A 311 28.101 1.692 3.914 1.00 0.00 H ATOM 1427 HD2 PHE A 311 30.654 1.343 4.303 1.00 0.00 H ATOM 1428 HE2 PHE A 311 32.838 2.487 3.967 1.00 0.00 H ATOM 1429 HZ PHE A 311 33.117 4.097 2.105 1.00 0.00 H ATOM 1430 HE1 PHE A 311 31.195 4.569 0.574 1.00 0.00 H ATOM 1431 HD1 PHE A 311 29.024 3.422 0.927 1.00 0.00 H ATOM 1432 H PHE A 311 26.202 0.215 2.804 1.00 0.00 H ATOM 1433 N LYS A 312 28.767 -0.919 4.621 1.00 17.07 N ATOM 1434 CA LYS A 312 29.550 -1.679 5.606 1.00 18.12 C ATOM 1435 C LYS A 312 29.970 -3.025 5.060 1.00 18.25 C ATOM 1436 O LYS A 312 31.070 -3.513 5.344 1.00 19.17 O ATOM 1437 CB LYS A 312 28.743 -1.925 6.884 1.00 19.67 C ATOM 1438 CG LYS A 312 28.546 -0.720 7.753 1.00 20.65 C ATOM 1439 CD LYS A 312 29.879 -0.161 8.235 1.00 24.02 C ATOM 1440 CE LYS A 312 30.595 -1.120 9.158 1.00 24.05 C ATOM 1441 NZ LYS A 312 31.904 -0.528 9.613 1.00 26.62 N ATOM 1442 HA LYS A 312 30.431 -1.077 5.828 1.00 0.00 H ATOM 1443 HB2 LYS A 312 27.760 -2.299 6.597 1.00 0.00 H ATOM 1444 HB3 LYS A 312 29.261 -2.684 7.470 1.00 0.00 H ATOM 1445 HG2 LYS A 312 28.024 0.048 7.182 1.00 0.00 H ATOM 1446 HG3 LYS A 312 27.945 -1.000 8.618 1.00 0.00 H ATOM 1447 HD2 LYS A 312 30.513 0.034 7.370 1.00 0.00 H ATOM 1448 HD3 LYS A 312 29.697 0.772 8.769 1.00 0.00 H ATOM 1449 HE2 LYS A 312 30.787 -2.054 8.629 1.00 0.00 H ATOM 1450 HE3 LYS A 312 29.968 -1.319 10.027 1.00 0.00 H ATOM 1451 HZ1 LYS A 312 32.505 -0.340 8.785 1.00 0.00 H ATOM 1452 HZ2 LYS A 312 31.723 0.362 10.120 1.00 0.00 H ATOM 1453 HZ3 LYS A 312 32.385 -1.198 10.247 1.00 0.00 H ATOM 1454 H LYS A 312 27.818 -0.580 4.877 1.00 0.00 H ATOM 1455 N GLU A 313 29.079 -3.643 4.290 1.00 17.07 N ATOM 1456 CA GLU A 313 29.348 -4.947 3.715 1.00 17.54 C ATOM 1457 C GLU A 313 30.078 -4.875 2.370 1.00 17.28 C ATOM 1458 O GLU A 313 30.210 -5.883 1.697 1.00 18.13 O ATOM 1459 CB GLU A 313 28.032 -5.725 3.544 1.00 16.66 C ATOM 1460 CG GLU A 313 27.292 -5.986 4.858 1.00 14.84 C ATOM 1461 CD GLU A 313 26.101 -6.902 4.659 1.00 14.97 C ATOM 1462 OE1 GLU A 313 25.210 -6.540 3.870 1.00 16.46 O ATOM 1463 OE2 GLU A 313 26.061 -7.980 5.285 1.00 14.63 O ATOM 1464 HA GLU A 313 30.010 -5.463 4.410 1.00 0.00 H ATOM 1465 HB2 GLU A 313 27.377 -5.152 2.888 1.00 0.00 H ATOM 1466 HB3 GLU A 313 28.258 -6.685 3.080 1.00 0.00 H ATOM 1467 HG2 GLU A 313 27.980 -6.449 5.565 1.00 0.00 H ATOM 1468 HG3 GLU A 313 26.943 -5.036 5.262 1.00 0.00 H ATOM 1469 H GLU A 313 28.168 -3.180 4.096 1.00 0.00 H ATOM 1470 N GLU A 314 30.528 -3.691 1.973 1.00 18.86 N ATOM 1471 CA GLU A 314 31.255 -3.541 0.703 1.00 19.16 C ATOM 1472 C GLU A 314 30.404 -3.840 -0.528 1.00 18.30 C ATOM 1473 O GLU A 314 30.942 -4.204 -1.578 1.00 17.65 O ATOM 1474 CB GLU A 314 32.500 -4.455 0.683 1.00 21.26 C ATOM 1475 CG GLU A 314 33.630 -4.011 1.606 1.00 25.79 C ATOM 1476 CD GLU A 314 34.746 -5.052 1.735 1.00 27.80 C ATOM 1477 OE1 GLU A 314 34.879 -5.930 0.850 1.00 30.48 O ATOM 1478 OE2 GLU A 314 35.500 -4.986 2.726 1.00 27.68 O ATOM 1479 HA GLU A 314 31.545 -2.492 0.651 1.00 0.00 H ATOM 1480 HB2 GLU A 314 32.191 -5.457 0.981 1.00 0.00 H ATOM 1481 HB3 GLU A 314 32.885 -4.483 -0.336 1.00 0.00 H ATOM 1482 HG2 GLU A 314 34.059 -3.090 1.211 1.00 0.00 H ATOM 1483 HG3 GLU A 314 33.215 -3.822 2.596 1.00 0.00 H ATOM 1484 H GLU A 314 30.364 -2.855 2.570 1.00 0.00 H ATOM 1485 N LYS A 315 29.082 -3.699 -0.399 1.00 16.30 N ATOM 1486 CA LYS A 315 28.146 -3.949 -1.507 1.00 14.80 C ATOM 1487 C LYS A 315 27.818 -2.546 -2.022 1.00 14.84 C ATOM 1488 O LYS A 315 26.708 -2.050 -1.889 1.00 13.36 O ATOM 1489 CB LYS A 315 26.895 -4.675 -0.971 1.00 14.13 C ATOM 1490 CG LYS A 315 27.213 -6.071 -0.393 1.00 13.81 C ATOM 1491 CD LYS A 315 26.048 -6.673 0.405 1.00 12.48 C ATOM 1492 CE LYS A 315 26.404 -8.035 0.981 1.00 13.79 C ATOM 1493 NZ LYS A 315 25.254 -8.620 1.749 1.00 13.20 N ATOM 1494 HA LYS A 315 28.548 -4.585 -2.296 1.00 0.00 H ATOM 1495 HB2 LYS A 315 26.449 -4.066 -0.185 1.00 0.00 H ATOM 1496 HB3 LYS A 315 26.183 -4.790 -1.788 1.00 0.00 H ATOM 1497 HG2 LYS A 315 27.452 -6.742 -1.218 1.00 0.00 H ATOM 1498 HG3 LYS A 315 28.077 -5.985 0.266 1.00 0.00 H ATOM 1499 HD2 LYS A 315 25.794 -5.999 1.223 1.00 0.00 H ATOM 1500 HD3 LYS A 315 25.187 -6.782 -0.255 1.00 0.00 H ATOM 1501 HE2 LYS A 315 27.259 -7.926 1.649 1.00 0.00 H ATOM 1502 HE3 LYS A 315 26.666 -8.709 0.165 1.00 0.00 H ATOM 1503 HZ1 LYS A 315 25.003 -7.984 2.533 1.00 0.00 H ATOM 1504 HZ2 LYS A 315 24.437 -8.731 1.116 1.00 0.00 H ATOM 1505 HZ3 LYS A 315 25.529 -9.548 2.129 1.00 0.00 H ATOM 1506 H LYS A 315 28.699 -3.401 0.521 1.00 0.00 H ATOM 1507 N TYR A 316 28.824 -1.918 -2.623 1.00 14.31 N ATOM 1508 CA TYR A 316 28.722 -0.544 -3.081 1.00 13.83 C ATOM 1509 C TYR A 316 27.655 -0.103 -4.089 1.00 12.49 C ATOM 1510 O TYR A 316 27.160 1.015 -3.971 1.00 12.45 O ATOM 1511 CB TYR A 316 30.115 -0.089 -3.545 1.00 15.43 C ATOM 1512 CG TYR A 316 31.157 -0.180 -2.444 1.00 16.83 C ATOM 1513 CD1 TYR A 316 32.251 -1.043 -2.560 1.00 17.77 C ATOM 1514 CD2 TYR A 316 31.047 0.592 -1.284 1.00 17.73 C ATOM 1515 CE1 TYR A 316 33.220 -1.137 -1.543 1.00 18.95 C ATOM 1516 CE2 TYR A 316 32.015 0.508 -0.259 1.00 19.23 C ATOM 1517 CZ TYR A 316 33.098 -0.363 -0.403 1.00 19.34 C ATOM 1518 OH TYR A 316 34.059 -0.462 0.591 1.00 21.89 O ATOM 1519 HA TYR A 316 28.335 -0.044 -2.193 1.00 0.00 H ATOM 1520 HB3 TYR A 316 30.051 0.946 -3.880 1.00 0.00 H ATOM 1521 HB2 TYR A 316 30.429 -0.720 -4.376 1.00 0.00 H ATOM 1522 HD2 TYR A 316 30.201 1.269 -1.169 1.00 0.00 H ATOM 1523 HE2 TYR A 316 31.918 1.119 0.639 1.00 0.00 H ATOM 1524 HE1 TYR A 316 34.064 -1.818 -1.654 1.00 0.00 H ATOM 1525 HD1 TYR A 316 32.356 -1.655 -3.456 1.00 0.00 H ATOM 1526 HH TYR A 316 33.631 -0.756 1.434 1.00 0.00 H ATOM 1527 H TYR A 316 29.717 -2.430 -2.771 1.00 0.00 H ATOM 1528 N LYS A 317 27.309 -0.931 -5.078 1.00 12.49 N ATOM 1529 CA LYS A 317 26.283 -0.536 -6.044 1.00 13.19 C ATOM 1530 C LYS A 317 24.966 -0.298 -5.312 1.00 12.53 C ATOM 1531 O LYS A 317 24.235 0.653 -5.609 1.00 12.15 O ATOM 1532 CB LYS A 317 26.076 -1.614 -7.121 1.00 15.14 C ATOM 1533 CG LYS A 317 27.080 -1.526 -8.269 1.00 17.03 C ATOM 1534 CD LYS A 317 26.959 -2.694 -9.239 1.00 19.15 C ATOM 1535 CE LYS A 317 28.022 -2.597 -10.347 1.00 19.95 C ATOM 1536 NZ LYS A 317 27.815 -3.670 -11.380 1.00 22.94 N ATOM 1537 HA LYS A 317 26.616 0.378 -6.537 1.00 0.00 H ATOM 1538 HB2 LYS A 317 26.171 -2.594 -6.653 1.00 0.00 H ATOM 1539 HB3 LYS A 317 25.072 -1.505 -7.531 1.00 0.00 H ATOM 1540 HG2 LYS A 317 26.907 -0.598 -8.815 1.00 0.00 H ATOM 1541 HG3 LYS A 317 28.088 -1.519 -7.853 1.00 0.00 H ATOM 1542 HD2 LYS A 317 27.095 -3.628 -8.693 1.00 0.00 H ATOM 1543 HD3 LYS A 317 25.968 -2.681 -9.692 1.00 0.00 H ATOM 1544 HE2 LYS A 317 29.011 -2.712 -9.905 1.00 0.00 H ATOM 1545 HE3 LYS A 317 27.951 -1.621 -10.826 1.00 0.00 H ATOM 1546 HZ1 LYS A 317 27.886 -4.604 -10.927 1.00 0.00 H ATOM 1547 HZ2 LYS A 317 26.873 -3.561 -11.807 1.00 0.00 H ATOM 1548 HZ3 LYS A 317 28.544 -3.585 -12.117 1.00 0.00 H ATOM 1549 H LYS A 317 27.770 -1.859 -5.162 1.00 0.00 H ATOM 1550 N ASP A 318 24.659 -1.186 -4.374 1.00 12.70 N ATOM 1551 CA ASP A 318 23.433 -1.072 -3.594 1.00 12.75 C ATOM 1552 C ASP A 318 23.515 0.095 -2.618 1.00 10.78 C ATOM 1553 O ASP A 318 22.519 0.762 -2.349 1.00 11.01 O ATOM 1554 CB ASP A 318 23.158 -2.382 -2.858 1.00 11.77 C ATOM 1555 CG ASP A 318 22.603 -3.462 -3.790 1.00 15.86 C ATOM 1556 OD1 ASP A 318 21.472 -3.300 -4.281 1.00 16.07 O ATOM 1557 OD2 ASP A 318 23.298 -4.460 -4.047 1.00 14.53 O ATOM 1558 HA ASP A 318 22.605 -0.875 -4.275 1.00 0.00 H ATOM 1559 HB2 ASP A 318 24.089 -2.741 -2.419 1.00 0.00 H ATOM 1560 HB3 ASP A 318 22.433 -2.195 -2.066 1.00 0.00 H ATOM 1561 H ASP A 318 25.307 -1.979 -4.192 1.00 0.00 H ATOM 1562 N ALA A 319 24.703 0.361 -2.089 1.00 11.60 N ATOM 1563 CA ALA A 319 24.835 1.485 -1.171 1.00 9.55 C ATOM 1564 C ALA A 319 24.486 2.774 -1.934 1.00 10.62 C ATOM 1565 O ALA A 319 23.637 3.549 -1.503 1.00 9.16 O ATOM 1566 CB ALA A 319 26.276 1.557 -0.617 1.00 11.10 C ATOM 1567 HA ALA A 319 24.158 1.360 -0.326 1.00 0.00 H ATOM 1568 HB1 ALA A 319 26.506 0.633 -0.086 1.00 0.00 H ATOM 1569 HB2 ALA A 319 26.975 1.687 -1.443 1.00 0.00 H ATOM 1570 HB3 ALA A 319 26.359 2.401 0.067 1.00 0.00 H ATOM 1571 H ALA A 319 25.529 -0.225 -2.327 1.00 0.00 H ATOM 1572 N ILE A 320 25.134 2.972 -3.082 1.00 10.25 N ATOM 1573 CA ILE A 320 24.923 4.150 -3.939 1.00 10.80 C ATOM 1574 C ILE A 320 23.465 4.289 -4.350 1.00 9.83 C ATOM 1575 O ILE A 320 22.886 5.388 -4.328 1.00 9.29 O ATOM 1576 CB ILE A 320 25.775 4.047 -5.236 1.00 11.07 C ATOM 1577 CG1 ILE A 320 27.256 4.181 -4.883 1.00 12.87 C ATOM 1578 CG2 ILE A 320 25.344 5.106 -6.243 1.00 13.80 C ATOM 1579 CD1 ILE A 320 28.198 3.751 -5.998 1.00 14.33 C ATOM 1580 HA ILE A 320 25.223 5.019 -3.354 1.00 0.00 H ATOM 1581 HB ILE A 320 25.616 3.073 -5.699 1.00 0.00 H ATOM 1582 HG12 ILE A 320 27.459 5.225 -4.646 1.00 0.00 H ATOM 1583 HG13 ILE A 320 27.457 3.565 -4.007 1.00 0.00 H ATOM 1584 HD11 ILE A 320 28.017 2.704 -6.241 1.00 0.00 H ATOM 1585 HD12 ILE A 320 28.019 4.366 -6.880 1.00 0.00 H ATOM 1586 HD13 ILE A 320 29.230 3.876 -5.669 1.00 0.00 H ATOM 1587 HG21 ILE A 320 24.294 4.959 -6.496 1.00 0.00 H ATOM 1588 HG22 ILE A 320 25.479 6.096 -5.807 1.00 0.00 H ATOM 1589 HG23 ILE A 320 25.952 5.018 -7.144 1.00 0.00 H ATOM 1590 H ILE A 320 25.824 2.257 -3.388 1.00 0.00 H ATOM 1591 N HIS A 321 22.867 3.173 -4.732 1.00 9.91 N ATOM 1592 CA HIS A 321 21.475 3.206 -5.154 1.00 8.97 C ATOM 1593 C HIS A 321 20.550 3.739 -4.042 1.00 9.01 C ATOM 1594 O HIS A 321 19.700 4.606 -4.281 1.00 9.05 O ATOM 1595 CB HIS A 321 21.048 1.803 -5.607 1.00 7.77 C ATOM 1596 CG HIS A 321 19.660 1.760 -6.154 1.00 6.76 C ATOM 1597 ND1 HIS A 321 19.184 2.700 -7.046 1.00 9.86 N ATOM 1598 CD2 HIS A 321 18.631 0.917 -5.908 1.00 7.99 C ATOM 1599 CE1 HIS A 321 17.921 2.440 -7.323 1.00 10.06 C ATOM 1600 NE2 HIS A 321 17.567 1.362 -6.644 1.00 5.82 N ATOM 1601 HA HIS A 321 21.383 3.897 -5.992 1.00 0.00 H ATOM 1602 HB2 HIS A 321 21.737 1.464 -6.381 1.00 0.00 H ATOM 1603 HB3 HIS A 321 21.105 1.130 -4.752 1.00 0.00 H ATOM 1604 HD2 HIS A 321 18.647 0.049 -5.249 1.00 0.00 H ATOM 1605 HE1 HIS A 321 17.281 3.013 -7.994 1.00 0.00 H ATOM 1606 H HIS A 321 23.390 2.274 -4.731 1.00 0.00 H ATOM 1607 N PHE A 322 20.715 3.244 -2.822 1.00 8.19 N ATOM 1608 CA PHE A 322 19.882 3.732 -1.747 1.00 9.08 C ATOM 1609 C PHE A 322 20.236 5.163 -1.317 1.00 8.38 C ATOM 1610 O PHE A 322 19.387 5.878 -0.789 1.00 7.73 O ATOM 1611 CB PHE A 322 19.906 2.761 -0.565 1.00 9.16 C ATOM 1612 CG PHE A 322 18.970 1.604 -0.745 1.00 9.38 C ATOM 1613 CD1 PHE A 322 19.397 0.439 -1.367 1.00 9.25 C ATOM 1614 CD2 PHE A 322 17.624 1.722 -0.378 1.00 7.85 C ATOM 1615 CE1 PHE A 322 18.498 -0.602 -1.632 1.00 9.54 C ATOM 1616 CE2 PHE A 322 16.717 0.689 -0.636 1.00 8.80 C ATOM 1617 CZ PHE A 322 17.154 -0.470 -1.264 1.00 8.01 C ATOM 1618 HA PHE A 322 18.863 3.782 -2.129 1.00 0.00 H ATOM 1619 HB2 PHE A 322 20.919 2.375 -0.451 1.00 0.00 H ATOM 1620 HB3 PHE A 322 19.621 3.303 0.337 1.00 0.00 H ATOM 1621 HD2 PHE A 322 17.279 2.631 0.115 1.00 0.00 H ATOM 1622 HE2 PHE A 322 15.672 0.793 -0.345 1.00 0.00 H ATOM 1623 HZ PHE A 322 16.451 -1.277 -1.470 1.00 0.00 H ATOM 1624 HE1 PHE A 322 18.844 -1.512 -2.123 1.00 0.00 H ATOM 1625 HD1 PHE A 322 20.444 0.333 -1.652 1.00 0.00 H ATOM 1626 H PHE A 322 21.434 2.515 -2.642 1.00 0.00 H ATOM 1627 N TYR A 323 21.478 5.591 -1.525 1.00 8.46 N ATOM 1628 CA TYR A 323 21.809 6.978 -1.170 1.00 8.41 C ATOM 1629 C TYR A 323 21.048 7.858 -2.156 1.00 8.46 C ATOM 1630 O TYR A 323 20.559 8.926 -1.804 1.00 9.50 O ATOM 1631 CB TYR A 323 23.316 7.242 -1.280 1.00 10.24 C ATOM 1632 CG TYR A 323 24.147 6.535 -0.231 1.00 10.31 C ATOM 1633 CD1 TYR A 323 25.414 6.043 -0.534 1.00 12.33 C ATOM 1634 CD2 TYR A 323 23.679 6.383 1.078 1.00 12.57 C ATOM 1635 CE1 TYR A 323 26.200 5.410 0.444 1.00 12.62 C ATOM 1636 CE2 TYR A 323 24.460 5.760 2.062 1.00 13.90 C ATOM 1637 CZ TYR A 323 25.715 5.278 1.735 1.00 15.14 C ATOM 1638 OH TYR A 323 26.493 4.683 2.714 1.00 16.99 O ATOM 1639 HA TYR A 323 21.531 7.188 -0.137 1.00 0.00 H ATOM 1640 HB3 TYR A 323 23.484 8.315 -1.184 1.00 0.00 H ATOM 1641 HB2 TYR A 323 23.651 6.910 -2.263 1.00 0.00 H ATOM 1642 HD2 TYR A 323 22.688 6.756 1.338 1.00 0.00 H ATOM 1643 HE2 TYR A 323 24.081 5.656 3.079 1.00 0.00 H ATOM 1644 HE1 TYR A 323 27.187 5.025 0.188 1.00 0.00 H ATOM 1645 HD1 TYR A 323 25.803 6.151 -1.547 1.00 0.00 H ATOM 1646 HH TYR A 323 26.663 5.334 3.440 1.00 0.00 H ATOM 1647 H TYR A 323 22.198 4.959 -1.929 1.00 0.00 H ATOM 1648 N ASN A 324 20.923 7.412 -3.398 1.00 8.66 N ATOM 1649 CA ASN A 324 20.172 8.205 -4.367 1.00 11.90 C ATOM 1650 C ASN A 324 18.689 8.296 -3.989 1.00 11.35 C ATOM 1651 O ASN A 324 18.074 9.359 -4.110 1.00 11.23 O ATOM 1652 CB ASN A 324 20.366 7.644 -5.781 1.00 14.69 C ATOM 1653 CG ASN A 324 21.727 8.011 -6.342 1.00 18.39 C ATOM 1654 OD1 ASN A 324 22.200 9.120 -6.118 1.00 22.49 O ATOM 1655 ND2 ASN A 324 22.358 7.096 -7.066 1.00 23.13 N ATOM 1656 HA ASN A 324 20.563 9.222 -4.353 1.00 0.00 H ATOM 1657 HB2 ASN A 324 20.278 6.558 -5.747 1.00 0.00 H ATOM 1658 HB3 ASN A 324 19.592 8.050 -6.433 1.00 0.00 H ATOM 1659 HD22 ASN A 324 21.918 6.168 -7.230 1.00 0.00 H ATOM 1660 HD21 ASN A 324 23.293 7.306 -7.470 1.00 0.00 H ATOM 1661 H ASN A 324 21.355 6.508 -3.679 1.00 0.00 H ATOM 1662 N LYS A 325 18.111 7.199 -3.524 1.00 11.04 N ATOM 1663 CA LYS A 325 16.715 7.238 -3.094 1.00 11.19 C ATOM 1664 C LYS A 325 16.585 8.251 -1.951 1.00 11.99 C ATOM 1665 O LYS A 325 15.636 9.052 -1.899 1.00 11.79 O ATOM 1666 CB LYS A 325 16.258 5.858 -2.609 1.00 12.81 C ATOM 1667 CG LYS A 325 15.979 4.826 -3.726 1.00 13.65 C ATOM 1668 CD LYS A 325 15.410 3.553 -3.097 1.00 15.43 C ATOM 1669 CE LYS A 325 15.681 2.303 -3.925 1.00 17.76 C ATOM 1670 NZ LYS A 325 14.845 2.359 -5.139 1.00 16.81 N ATOM 1671 HA LYS A 325 16.087 7.530 -3.936 1.00 0.00 H ATOM 1672 HB2 LYS A 325 17.036 5.453 -1.962 1.00 0.00 H ATOM 1673 HB3 LYS A 325 15.341 5.989 -2.034 1.00 0.00 H ATOM 1674 HG2 LYS A 325 15.259 5.238 -4.433 1.00 0.00 H ATOM 1675 HG3 LYS A 325 16.907 4.593 -4.248 1.00 0.00 H ATOM 1676 HD2 LYS A 325 15.860 3.421 -2.113 1.00 0.00 H ATOM 1677 HD3 LYS A 325 14.332 3.671 -2.990 1.00 0.00 H ATOM 1678 HE2 LYS A 325 15.430 1.415 -3.345 1.00 0.00 H ATOM 1679 HE3 LYS A 325 16.734 2.267 -4.204 1.00 0.00 H ATOM 1680 HZ1 LYS A 325 13.842 2.396 -4.866 1.00 0.00 H ATOM 1681 HZ2 LYS A 325 15.088 3.209 -5.687 1.00 0.00 H ATOM 1682 HZ3 LYS A 325 15.018 1.512 -5.717 1.00 0.00 H ATOM 1683 H LYS A 325 18.650 6.311 -3.465 1.00 0.00 H ATOM 1684 N SER A 326 17.553 8.212 -1.037 1.00 11.08 N ATOM 1685 CA SER A 326 17.579 9.122 0.104 1.00 10.61 C ATOM 1686 C SER A 326 17.676 10.582 -0.348 1.00 11.63 C ATOM 1687 O SER A 326 16.855 11.424 0.032 1.00 11.42 O ATOM 1688 CB SER A 326 18.770 8.784 1.004 1.00 9.73 C ATOM 1689 OG SER A 326 18.928 9.742 2.052 1.00 9.05 O ATOM 1690 HA SER A 326 16.648 8.999 0.657 1.00 0.00 H ATOM 1691 HB2 SER A 326 19.677 8.768 0.400 1.00 0.00 H ATOM 1692 HB3 SER A 326 18.612 7.800 1.445 1.00 0.00 H ATOM 1693 HG SER A 326 18.110 9.758 2.609 1.00 0.00 H ATOM 1694 H SER A 326 18.314 7.511 -1.139 1.00 0.00 H ATOM 1695 N LEU A 327 18.680 10.885 -1.163 1.00 11.28 N ATOM 1696 CA LEU A 327 18.875 12.253 -1.635 1.00 12.01 C ATOM 1697 C LEU A 327 17.659 12.831 -2.357 1.00 12.40 C ATOM 1698 O LEU A 327 17.343 14.022 -2.189 1.00 12.26 O ATOM 1699 CB LEU A 327 20.107 12.324 -2.530 1.00 14.29 C ATOM 1700 CG LEU A 327 21.423 12.047 -1.789 1.00 14.59 C ATOM 1701 CD1 LEU A 327 22.550 11.849 -2.788 1.00 16.37 C ATOM 1702 CD2 LEU A 327 21.729 13.215 -0.843 1.00 15.57 C ATOM 1703 HA LEU A 327 19.021 12.870 -0.748 1.00 0.00 H ATOM 1704 HB2 LEU A 327 19.998 11.587 -3.326 1.00 0.00 H ATOM 1705 HB3 LEU A 327 20.160 13.322 -2.965 1.00 0.00 H ATOM 1706 HG LEU A 327 21.328 11.135 -1.200 1.00 0.00 H ATOM 1707 HD21 LEU A 327 21.822 14.134 -1.421 1.00 0.00 H ATOM 1708 HD22 LEU A 327 20.919 13.318 -0.122 1.00 0.00 H ATOM 1709 HD23 LEU A 327 22.663 13.019 -0.316 1.00 0.00 H ATOM 1710 HD11 LEU A 327 22.317 11.003 -3.434 1.00 0.00 H ATOM 1711 HD12 LEU A 327 22.661 12.749 -3.392 1.00 0.00 H ATOM 1712 HD13 LEU A 327 23.479 11.653 -2.252 1.00 0.00 H ATOM 1713 H LEU A 327 19.336 10.138 -1.469 1.00 0.00 H ATOM 1714 N ALA A 328 16.970 12.006 -3.147 1.00 11.72 N ATOM 1715 CA ALA A 328 15.784 12.472 -3.875 1.00 13.20 C ATOM 1716 C ALA A 328 14.691 12.952 -2.911 1.00 14.70 C ATOM 1717 O ALA A 328 13.965 13.921 -3.200 1.00 14.84 O ATOM 1718 CB ALA A 328 15.235 11.346 -4.785 1.00 14.87 C ATOM 1719 HA ALA A 328 16.083 13.317 -4.495 1.00 0.00 H ATOM 1720 HB1 ALA A 328 16.002 11.054 -5.503 1.00 0.00 H ATOM 1721 HB2 ALA A 328 14.962 10.486 -4.173 1.00 0.00 H ATOM 1722 HB3 ALA A 328 14.356 11.708 -5.318 1.00 0.00 H ATOM 1723 H ALA A 328 17.278 11.018 -3.249 1.00 0.00 H ATOM 1724 N GLU A 329 14.554 12.268 -1.774 1.00 13.75 N ATOM 1725 CA GLU A 329 13.571 12.672 -0.780 1.00 14.76 C ATOM 1726 C GLU A 329 14.066 13.938 -0.082 1.00 13.74 C ATOM 1727 O GLU A 329 13.333 14.915 0.035 1.00 12.31 O ATOM 1728 CB GLU A 329 13.355 11.573 0.274 1.00 16.40 C ATOM 1729 CG GLU A 329 12.916 10.244 -0.287 1.00 19.75 C ATOM 1730 CD GLU A 329 11.479 10.229 -0.808 1.00 23.27 C ATOM 1731 OE1 GLU A 329 11.179 9.331 -1.619 1.00 25.32 O ATOM 1732 OE2 GLU A 329 10.660 11.091 -0.407 1.00 23.95 O ATOM 1733 HA GLU A 329 12.623 12.853 -1.287 1.00 0.00 H ATOM 1734 HB2 GLU A 329 14.294 11.424 0.808 1.00 0.00 H ATOM 1735 HB3 GLU A 329 12.592 11.916 0.973 1.00 0.00 H ATOM 1736 HG2 GLU A 329 13.581 9.983 -1.110 1.00 0.00 H ATOM 1737 HG3 GLU A 329 13.003 9.495 0.500 1.00 0.00 H ATOM 1738 H GLU A 329 15.155 11.438 -1.596 1.00 0.00 H ATOM 1739 N HIS A 330 15.325 13.933 0.359 1.00 13.27 N ATOM 1740 CA HIS A 330 15.878 15.093 1.065 1.00 12.68 C ATOM 1741 C HIS A 330 17.386 15.096 0.914 1.00 14.14 C ATOM 1742 O HIS A 330 18.045 14.133 1.306 1.00 11.74 O ATOM 1743 CB HIS A 330 15.521 15.008 2.554 1.00 12.84 C ATOM 1744 CG HIS A 330 15.960 16.190 3.362 1.00 13.55 C ATOM 1745 ND1 HIS A 330 16.454 16.071 4.645 1.00 14.08 N ATOM 1746 CD2 HIS A 330 15.906 17.521 3.102 1.00 12.46 C ATOM 1747 CE1 HIS A 330 16.679 17.275 5.141 1.00 15.70 C ATOM 1748 NE2 HIS A 330 16.353 18.171 4.225 1.00 13.85 N ATOM 1749 HA HIS A 330 15.461 16.007 0.643 1.00 0.00 H ATOM 1750 HB2 HIS A 330 14.438 14.918 2.641 1.00 0.00 H ATOM 1751 HB3 HIS A 330 15.993 14.117 2.968 1.00 0.00 H ATOM 1752 HD2 HIS A 330 15.571 17.986 2.175 1.00 0.00 H ATOM 1753 HE1 HIS A 330 17.067 17.492 6.136 1.00 0.00 H ATOM 1754 H HIS A 330 15.922 13.096 0.200 1.00 0.00 H ATOM 1755 N ARG A 331 17.942 16.159 0.337 1.00 13.54 N ATOM 1756 CA ARG A 331 19.392 16.199 0.180 1.00 14.91 C ATOM 1757 C ARG A 331 20.067 16.633 1.452 1.00 14.87 C ATOM 1758 O ARG A 331 19.664 17.614 2.071 1.00 14.75 O ATOM 1759 CB ARG A 331 19.799 17.131 -0.955 1.00 15.79 C ATOM 1760 CG ARG A 331 19.459 16.555 -2.307 1.00 18.89 C ATOM 1761 CD ARG A 331 19.980 17.412 -3.400 1.00 19.34 C ATOM 1762 NE ARG A 331 21.402 17.222 -3.656 1.00 18.40 N ATOM 1763 CZ ARG A 331 21.919 16.265 -4.421 1.00 19.04 C ATOM 1764 NH1 ARG A 331 21.141 15.373 -5.016 1.00 17.29 N ATOM 1765 NH2 ARG A 331 23.221 16.241 -4.633 1.00 19.21 N ATOM 1766 HA ARG A 331 19.715 15.186 -0.062 1.00 0.00 H ATOM 1767 HB2 ARG A 331 19.278 18.081 -0.835 1.00 0.00 H ATOM 1768 HB3 ARG A 331 20.875 17.300 -0.904 1.00 0.00 H ATOM 1769 HG2 ARG A 331 19.900 15.562 -2.392 1.00 0.00 H ATOM 1770 HG3 ARG A 331 18.376 16.479 -2.400 1.00 0.00 H ATOM 1771 HD2 ARG A 331 19.813 18.455 -3.131 1.00 0.00 H ATOM 1772 HD3 ARG A 331 19.430 17.181 -4.313 1.00 0.00 H ATOM 1773 HE ARG A 331 22.064 17.886 -3.206 1.00 0.00 H ATOM 1774 HH12 ARG A 331 21.561 14.631 -5.611 1.00 0.00 H ATOM 1775 HH11 ARG A 331 20.110 15.415 -4.888 1.00 0.00 H ATOM 1776 HH22 ARG A 331 23.637 15.498 -5.229 1.00 0.00 H ATOM 1777 HH21 ARG A 331 23.831 16.966 -4.204 1.00 0.00 H ATOM 1778 H ARG A 331 17.352 16.948 0.004 1.00 0.00 H ATOM 1779 N THR A 332 21.097 15.889 1.839 1.00 14.69 N ATOM 1780 CA THR A 332 21.857 16.185 3.045 1.00 14.52 C ATOM 1781 C THR A 332 23.323 16.053 2.679 1.00 15.86 C ATOM 1782 O THR A 332 23.704 15.178 1.890 1.00 14.33 O ATOM 1783 CB THR A 332 21.525 15.185 4.192 1.00 16.51 C ATOM 1784 OG1 THR A 332 21.862 13.853 3.779 1.00 14.00 O ATOM 1785 CG2 THR A 332 20.042 15.239 4.526 1.00 14.44 C ATOM 1786 HA THR A 332 21.609 17.184 3.402 1.00 0.00 H ATOM 1787 HB THR A 332 22.103 15.460 5.074 1.00 0.00 H ATOM 1788 HG1 THR A 332 22.829 13.808 3.571 1.00 0.00 H ATOM 1789 HG23 THR A 332 19.778 16.249 4.841 1.00 0.00 H ATOM 1790 HG21 THR A 332 19.462 14.969 3.643 1.00 0.00 H ATOM 1791 HG22 THR A 332 19.827 14.538 5.332 1.00 0.00 H ATOM 1792 H THR A 332 21.370 15.068 1.262 1.00 0.00 H ATOM 1793 N PRO A 333 24.168 16.937 3.231 1.00 15.96 N ATOM 1794 CA PRO A 333 25.597 16.884 2.935 1.00 16.56 C ATOM 1795 C PRO A 333 26.281 15.588 3.358 1.00 16.70 C ATOM 1796 O PRO A 333 27.165 15.103 2.651 1.00 18.14 O ATOM 1797 CB PRO A 333 26.149 18.123 3.652 1.00 17.32 C ATOM 1798 CG PRO A 333 25.160 18.351 4.771 1.00 19.44 C ATOM 1799 CD PRO A 333 23.839 18.064 4.118 1.00 17.50 C ATOM 1800 HA PRO A 333 25.790 16.891 1.862 1.00 0.00 H ATOM 1801 HD3 PRO A 333 23.087 17.781 4.855 1.00 0.00 H ATOM 1802 HD2 PRO A 333 23.484 18.924 3.550 1.00 0.00 H ATOM 1803 HG3 PRO A 333 25.205 19.379 5.130 1.00 0.00 H ATOM 1804 HG2 PRO A 333 25.343 17.669 5.601 1.00 0.00 H ATOM 1805 HB2 PRO A 333 27.147 17.933 4.046 1.00 0.00 H ATOM 1806 HB3 PRO A 333 26.182 18.980 2.980 1.00 0.00 H ATOM 1807 N ASP A 334 25.880 15.008 4.484 1.00 15.55 N ATOM 1808 CA ASP A 334 26.530 13.776 4.919 1.00 17.49 C ATOM 1809 C ASP A 334 26.239 12.620 3.970 1.00 16.12 C ATOM 1810 O ASP A 334 27.133 11.857 3.627 1.00 16.42 O ATOM 1811 CB ASP A 334 26.117 13.397 6.347 1.00 20.62 C ATOM 1812 CG ASP A 334 26.686 14.345 7.393 1.00 23.95 C ATOM 1813 OD1 ASP A 334 27.723 14.987 7.125 1.00 25.57 O ATOM 1814 OD2 ASP A 334 26.104 14.433 8.493 1.00 26.30 O ATOM 1815 HA ASP A 334 27.603 13.967 4.907 1.00 0.00 H ATOM 1816 HB2 ASP A 334 25.029 13.417 6.413 1.00 0.00 H ATOM 1817 HB3 ASP A 334 26.474 12.389 6.558 1.00 0.00 H ATOM 1818 H ASP A 334 25.113 15.426 5.048 1.00 0.00 H ATOM 1819 N VAL A 335 24.995 12.485 3.529 1.00 15.06 N ATOM 1820 CA VAL A 335 24.687 11.394 2.618 1.00 12.77 C ATOM 1821 C VAL A 335 25.366 11.616 1.268 1.00 13.55 C ATOM 1822 O VAL A 335 25.842 10.667 0.644 1.00 12.02 O ATOM 1823 CB VAL A 335 23.164 11.237 2.414 1.00 13.58 C ATOM 1824 CG1 VAL A 335 22.893 10.175 1.382 1.00 11.71 C ATOM 1825 CG2 VAL A 335 22.509 10.859 3.730 1.00 12.98 C ATOM 1826 HA VAL A 335 25.068 10.477 3.068 1.00 0.00 H ATOM 1827 HB VAL A 335 22.749 12.183 2.066 1.00 0.00 H ATOM 1828 HG11 VAL A 335 23.356 10.462 0.438 1.00 0.00 H ATOM 1829 HG12 VAL A 335 23.311 9.227 1.720 1.00 0.00 H ATOM 1830 HG13 VAL A 335 21.817 10.070 1.244 1.00 0.00 H ATOM 1831 HG21 VAL A 335 22.926 9.916 4.084 1.00 0.00 H ATOM 1832 HG22 VAL A 335 22.697 11.641 4.466 1.00 0.00 H ATOM 1833 HG23 VAL A 335 21.435 10.749 3.581 1.00 0.00 H ATOM 1834 H VAL A 335 24.253 13.148 3.830 1.00 0.00 H ATOM 1835 N LEU A 336 25.425 12.866 0.812 1.00 12.82 N ATOM 1836 CA LEU A 336 26.065 13.138 -0.463 1.00 14.09 C ATOM 1837 C LEU A 336 27.536 12.743 -0.377 1.00 15.24 C ATOM 1838 O LEU A 336 28.088 12.169 -1.308 1.00 14.91 O ATOM 1839 CB LEU A 336 25.964 14.621 -0.824 1.00 16.32 C ATOM 1840 CG LEU A 336 26.715 14.989 -2.113 1.00 17.71 C ATOM 1841 CD1 LEU A 336 26.042 14.301 -3.300 1.00 18.09 C ATOM 1842 CD2 LEU A 336 26.733 16.504 -2.321 1.00 19.49 C ATOM 1843 HA LEU A 336 25.559 12.559 -1.235 1.00 0.00 H ATOM 1844 HB2 LEU A 336 24.912 14.874 -0.953 1.00 0.00 H ATOM 1845 HB3 LEU A 336 26.379 15.206 -0.003 1.00 0.00 H ATOM 1846 HG LEU A 336 27.748 14.650 -2.030 1.00 0.00 H ATOM 1847 HD21 LEU A 336 25.709 16.872 -2.394 1.00 0.00 H ATOM 1848 HD22 LEU A 336 27.232 16.980 -1.476 1.00 0.00 H ATOM 1849 HD23 LEU A 336 27.271 16.737 -3.240 1.00 0.00 H ATOM 1850 HD11 LEU A 336 26.069 13.221 -3.156 1.00 0.00 H ATOM 1851 HD12 LEU A 336 25.006 14.633 -3.372 1.00 0.00 H ATOM 1852 HD13 LEU A 336 26.572 14.560 -4.217 1.00 0.00 H ATOM 1853 H LEU A 336 25.014 13.644 1.367 1.00 0.00 H ATOM 1854 N LYS A 337 28.167 13.062 0.751 1.00 16.61 N ATOM 1855 CA LYS A 337 29.576 12.754 0.941 1.00 19.26 C ATOM 1856 C LYS A 337 29.795 11.236 0.934 1.00 18.57 C ATOM 1857 O LYS A 337 30.718 10.728 0.282 1.00 19.25 O ATOM 1858 CB LYS A 337 30.070 13.366 2.261 1.00 21.97 C ATOM 1859 CG LYS A 337 31.591 13.382 2.414 1.00 25.50 C ATOM 1860 CD LYS A 337 32.015 13.396 3.886 1.00 28.29 C ATOM 1861 CE LYS A 337 32.070 14.804 4.489 1.00 31.01 C ATOM 1862 NZ LYS A 337 33.256 15.585 4.001 1.00 32.80 N ATOM 1863 HA LYS A 337 30.148 13.185 0.119 1.00 0.00 H ATOM 1864 HB2 LYS A 337 29.710 14.393 2.318 1.00 0.00 H ATOM 1865 HB3 LYS A 337 29.649 12.789 3.084 1.00 0.00 H ATOM 1866 HG2 LYS A 337 32.003 12.493 1.936 1.00 0.00 H ATOM 1867 HG3 LYS A 337 31.986 14.272 1.924 1.00 0.00 H ATOM 1868 HD2 LYS A 337 31.301 12.803 4.457 1.00 0.00 H ATOM 1869 HD3 LYS A 337 33.005 12.947 3.965 1.00 0.00 H ATOM 1870 HE2 LYS A 337 32.128 14.719 5.574 1.00 0.00 H ATOM 1871 HE3 LYS A 337 31.161 15.339 4.215 1.00 0.00 H ATOM 1872 HZ1 LYS A 337 34.130 15.086 4.264 1.00 0.00 H ATOM 1873 HZ2 LYS A 337 33.206 15.678 2.966 1.00 0.00 H ATOM 1874 HZ3 LYS A 337 33.250 16.530 4.436 1.00 0.00 H ATOM 1875 H LYS A 337 27.643 13.541 1.511 1.00 0.00 H ATOM 1876 N LYS A 338 28.942 10.514 1.647 1.00 17.80 N ATOM 1877 CA LYS A 338 29.048 9.063 1.711 1.00 17.09 C ATOM 1878 C LYS A 338 28.878 8.487 0.298 1.00 16.82 C ATOM 1879 O LYS A 338 29.608 7.585 -0.111 1.00 17.68 O ATOM 1880 CB LYS A 338 27.969 8.514 2.647 1.00 18.31 C ATOM 1881 CG LYS A 338 28.146 7.065 3.053 1.00 21.04 C ATOM 1882 CD LYS A 338 29.372 6.871 3.944 1.00 24.64 C ATOM 1883 CE LYS A 338 29.309 5.541 4.688 1.00 25.32 C ATOM 1884 NZ LYS A 338 30.548 5.304 5.471 1.00 29.60 N ATOM 1885 HA LYS A 338 30.025 8.774 2.099 1.00 0.00 H ATOM 1886 HB2 LYS A 338 27.967 9.121 3.553 1.00 0.00 H ATOM 1887 HB3 LYS A 338 27.006 8.609 2.145 1.00 0.00 H ATOM 1888 HG2 LYS A 338 27.259 6.740 3.597 1.00 0.00 H ATOM 1889 HG3 LYS A 338 28.263 6.458 2.155 1.00 0.00 H ATOM 1890 HD2 LYS A 338 30.269 6.890 3.324 1.00 0.00 H ATOM 1891 HD3 LYS A 338 29.416 7.683 4.670 1.00 0.00 H ATOM 1892 HE2 LYS A 338 29.185 4.735 3.965 1.00 0.00 H ATOM 1893 HE3 LYS A 338 28.456 5.553 5.367 1.00 0.00 H ATOM 1894 HZ1 LYS A 338 31.365 5.286 4.828 1.00 0.00 H ATOM 1895 HZ2 LYS A 338 30.669 6.068 6.166 1.00 0.00 H ATOM 1896 HZ3 LYS A 338 30.475 4.392 5.966 1.00 0.00 H ATOM 1897 H LYS A 338 28.182 10.993 2.171 1.00 0.00 H ATOM 1898 N CYS A 339 27.911 9.017 -0.448 1.00 16.52 N ATOM 1899 CA CYS A 339 27.670 8.553 -1.806 1.00 15.95 C ATOM 1900 C CYS A 339 28.895 8.805 -2.685 1.00 16.50 C ATOM 1901 O CYS A 339 29.307 7.938 -3.453 1.00 14.41 O ATOM 1902 CB CYS A 339 26.447 9.265 -2.396 1.00 15.13 C ATOM 1903 SG CYS A 339 25.759 8.432 -3.873 1.00 17.53 S ATOM 1904 HA CYS A 339 27.478 7.480 -1.776 1.00 0.00 H ATOM 1905 HB2 CYS A 339 26.738 10.278 -2.675 1.00 0.00 H ATOM 1906 HB3 CYS A 339 25.671 9.309 -1.632 1.00 0.00 H ATOM 1907 HG CYS A 339 26.722 8.378 -4.860 1.00 0.00 H ATOM 1908 H CYS A 339 27.318 9.775 -0.054 1.00 0.00 H ATOM 1909 N GLN A 340 29.495 9.987 -2.567 1.00 16.71 N ATOM 1910 CA GLN A 340 30.667 10.283 -3.397 1.00 17.73 C ATOM 1911 C GLN A 340 31.793 9.311 -3.062 1.00 17.84 C ATOM 1912 O GLN A 340 32.486 8.819 -3.950 1.00 18.93 O ATOM 1913 CB GLN A 340 31.096 11.740 -3.203 1.00 17.75 C ATOM 1914 CG GLN A 340 30.072 12.713 -3.796 1.00 21.58 C ATOM 1915 CD GLN A 340 30.305 14.150 -3.389 1.00 23.58 C ATOM 1916 OE1 GLN A 340 30.767 14.424 -2.279 1.00 24.44 O ATOM 1917 NE2 GLN A 340 29.965 15.080 -4.273 1.00 24.20 N ATOM 1918 HA GLN A 340 30.414 10.154 -4.449 1.00 0.00 H ATOM 1919 HB2 GLN A 340 31.198 11.940 -2.136 1.00 0.00 H ATOM 1920 HB3 GLN A 340 32.057 11.895 -3.694 1.00 0.00 H ATOM 1921 HG2 GLN A 340 30.123 12.649 -4.883 1.00 0.00 H ATOM 1922 HG3 GLN A 340 29.078 12.416 -3.462 1.00 0.00 H ATOM 1923 HE22 GLN A 340 29.579 14.802 -5.198 1.00 0.00 H ATOM 1924 HE21 GLN A 340 30.085 16.087 -4.041 1.00 0.00 H ATOM 1925 H GLN A 340 29.136 10.693 -1.893 1.00 0.00 H ATOM 1926 N GLN A 341 31.946 9.005 -1.780 1.00 17.18 N ATOM 1927 CA GLN A 341 32.970 8.072 -1.342 1.00 18.25 C ATOM 1928 C GLN A 341 32.737 6.691 -1.980 1.00 17.85 C ATOM 1929 O GLN A 341 33.665 6.067 -2.512 1.00 16.51 O ATOM 1930 CB GLN A 341 32.931 7.956 0.181 1.00 20.82 C ATOM 1931 CG GLN A 341 33.974 7.030 0.740 1.00 25.77 C ATOM 1932 CD GLN A 341 33.957 6.985 2.255 1.00 29.14 C ATOM 1933 OE1 GLN A 341 34.734 6.248 2.872 1.00 29.87 O ATOM 1934 NE2 GLN A 341 33.071 7.776 2.866 1.00 28.76 N ATOM 1935 HA GLN A 341 33.948 8.439 -1.653 1.00 0.00 H ATOM 1936 HB2 GLN A 341 33.086 8.947 0.607 1.00 0.00 H ATOM 1937 HB3 GLN A 341 31.948 7.586 0.474 1.00 0.00 H ATOM 1938 HG2 GLN A 341 33.791 6.026 0.358 1.00 0.00 H ATOM 1939 HG3 GLN A 341 34.956 7.370 0.411 1.00 0.00 H ATOM 1940 HE22 GLN A 341 32.438 8.379 2.303 1.00 0.00 H ATOM 1941 HE21 GLN A 341 33.015 7.789 3.904 1.00 0.00 H ATOM 1942 H GLN A 341 31.320 9.442 -1.074 1.00 0.00 H ATOM 1943 N ALA A 342 31.494 6.211 -1.913 1.00 16.24 N ATOM 1944 CA ALA A 342 31.144 4.911 -2.488 1.00 17.40 C ATOM 1945 C ALA A 342 31.333 4.924 -3.998 1.00 16.92 C ATOM 1946 O ALA A 342 31.738 3.924 -4.593 1.00 17.29 O ATOM 1947 CB ALA A 342 29.686 4.550 -2.148 1.00 14.88 C ATOM 1948 HA ALA A 342 31.806 4.159 -2.058 1.00 0.00 H ATOM 1949 HB1 ALA A 342 29.567 4.504 -1.065 1.00 0.00 H ATOM 1950 HB2 ALA A 342 29.020 5.311 -2.556 1.00 0.00 H ATOM 1951 HB3 ALA A 342 29.442 3.581 -2.583 1.00 0.00 H ATOM 1952 H ALA A 342 30.757 6.773 -1.442 1.00 0.00 H ATOM 1953 N GLU A 343 31.042 6.058 -4.618 1.00 18.17 N ATOM 1954 CA GLU A 343 31.189 6.161 -6.064 1.00 20.21 C ATOM 1955 C GLU A 343 32.659 6.055 -6.442 1.00 21.32 C ATOM 1956 O GLU A 343 33.012 5.391 -7.419 1.00 21.37 O ATOM 1957 CB GLU A 343 30.612 7.486 -6.569 1.00 20.93 C ATOM 1958 CG GLU A 343 29.091 7.523 -6.638 1.00 25.06 C ATOM 1959 CD GLU A 343 28.564 8.893 -7.025 1.00 27.73 C ATOM 1960 OE1 GLU A 343 29.321 9.671 -7.644 1.00 29.88 O ATOM 1961 OE2 GLU A 343 27.389 9.190 -6.724 1.00 30.09 O ATOM 1962 HA GLU A 343 30.639 5.344 -6.531 1.00 0.00 H ATOM 1963 HB2 GLU A 343 30.943 8.280 -5.899 1.00 0.00 H ATOM 1964 HB3 GLU A 343 31.004 7.670 -7.569 1.00 0.00 H ATOM 1965 HG2 GLU A 343 28.756 6.796 -7.378 1.00 0.00 H ATOM 1966 HG3 GLU A 343 28.689 7.256 -5.661 1.00 0.00 H ATOM 1967 H GLU A 343 30.708 6.877 -4.071 1.00 0.00 H ATOM 1968 N LYS A 344 33.518 6.705 -5.661 1.00 21.94 N ATOM 1969 CA LYS A 344 34.946 6.677 -5.940 1.00 23.45 C ATOM 1970 C LYS A 344 35.493 5.260 -5.815 1.00 22.09 C ATOM 1971 O LYS A 344 36.282 4.812 -6.649 1.00 22.79 O ATOM 1972 CB LYS A 344 35.682 7.632 -4.993 1.00 25.23 C ATOM 1973 CG LYS A 344 36.976 8.184 -5.564 1.00 30.45 C ATOM 1974 CD LYS A 344 37.349 9.510 -4.913 1.00 33.16 C ATOM 1975 CE LYS A 344 38.497 10.185 -5.669 1.00 35.50 C ATOM 1976 NZ LYS A 344 38.738 11.592 -5.219 1.00 36.06 N ATOM 1977 HA LYS A 344 35.110 7.008 -6.966 1.00 0.00 H ATOM 1978 HB2 LYS A 344 35.021 8.469 -4.766 1.00 0.00 H ATOM 1979 HB3 LYS A 344 35.913 7.094 -4.074 1.00 0.00 H ATOM 1980 HG2 LYS A 344 37.776 7.465 -5.389 1.00 0.00 H ATOM 1981 HG3 LYS A 344 36.854 8.337 -6.636 1.00 0.00 H ATOM 1982 HD2 LYS A 344 36.480 10.168 -4.920 1.00 0.00 H ATOM 1983 HD3 LYS A 344 37.657 9.328 -3.883 1.00 0.00 H ATOM 1984 HE2 LYS A 344 38.256 10.195 -6.732 1.00 0.00 H ATOM 1985 HE3 LYS A 344 39.407 9.607 -5.509 1.00 0.00 H ATOM 1986 HZ1 LYS A 344 37.878 12.156 -5.375 1.00 0.00 H ATOM 1987 HZ2 LYS A 344 38.978 11.595 -4.207 1.00 0.00 H ATOM 1988 HZ3 LYS A 344 39.525 11.999 -5.764 1.00 0.00 H ATOM 1989 H LYS A 344 33.165 7.239 -4.842 1.00 0.00 H ATOM 1990 N ILE A 345 35.066 4.546 -4.783 1.00 21.64 N ATOM 1991 CA ILE A 345 35.520 3.177 -4.563 1.00 22.11 C ATOM 1992 C ILE A 345 35.073 2.228 -5.681 1.00 23.98 C ATOM 1993 O ILE A 345 35.859 1.399 -6.162 1.00 23.36 O ATOM 1994 CB ILE A 345 35.006 2.634 -3.212 1.00 21.80 C ATOM 1995 CG1 ILE A 345 35.613 3.447 -2.065 1.00 22.47 C ATOM 1996 CG2 ILE A 345 35.371 1.168 -3.060 1.00 22.30 C ATOM 1997 CD1 ILE A 345 35.150 3.014 -0.684 1.00 21.75 C ATOM 1998 HA ILE A 345 36.609 3.215 -4.557 1.00 0.00 H ATOM 1999 HB ILE A 345 33.920 2.727 -3.183 1.00 0.00 H ATOM 2000 HG12 ILE A 345 36.697 3.346 -2.110 1.00 0.00 H ATOM 2001 HG13 ILE A 345 35.341 4.493 -2.205 1.00 0.00 H ATOM 2002 HD11 ILE A 345 34.067 3.120 -0.615 1.00 0.00 H ATOM 2003 HD12 ILE A 345 35.425 1.972 -0.520 1.00 0.00 H ATOM 2004 HD13 ILE A 345 35.626 3.640 0.070 1.00 0.00 H ATOM 2005 HG21 ILE A 345 34.918 0.596 -3.870 1.00 0.00 H ATOM 2006 HG22 ILE A 345 36.455 1.059 -3.099 1.00 0.00 H ATOM 2007 HG23 ILE A 345 35.002 0.800 -2.103 1.00 0.00 H ATOM 2008 H ILE A 345 34.392 4.971 -4.115 1.00 0.00 H ATOM 2009 N LEU A 346 33.816 2.359 -6.094 1.00 24.45 N ATOM 2010 CA LEU A 346 33.251 1.513 -7.145 1.00 26.53 C ATOM 2011 C LEU A 346 33.892 1.798 -8.498 1.00 28.73 C ATOM 2012 O LEU A 346 34.284 0.872 -9.217 1.00 29.67 O ATOM 2013 CB LEU A 346 31.733 1.736 -7.245 1.00 25.21 C ATOM 2014 CG LEU A 346 30.946 0.912 -8.273 1.00 25.02 C ATOM 2015 CD1 LEU A 346 30.945 -0.550 -7.872 1.00 24.05 C ATOM 2016 CD2 LEU A 346 29.508 1.431 -8.357 1.00 24.33 C ATOM 2017 HA LEU A 346 33.456 0.476 -6.878 1.00 0.00 H ATOM 2018 HB2 LEU A 346 31.309 1.520 -6.264 1.00 0.00 H ATOM 2019 HB3 LEU A 346 31.575 2.788 -7.484 1.00 0.00 H ATOM 2020 HG LEU A 346 31.420 1.010 -9.250 1.00 0.00 H ATOM 2021 HD21 LEU A 346 29.033 1.341 -7.380 1.00 0.00 H ATOM 2022 HD22 LEU A 346 29.518 2.477 -8.662 1.00 0.00 H ATOM 2023 HD23 LEU A 346 28.953 0.843 -9.088 1.00 0.00 H ATOM 2024 HD11 LEU A 346 31.971 -0.914 -7.829 1.00 0.00 H ATOM 2025 HD12 LEU A 346 30.479 -0.656 -6.893 1.00 0.00 H ATOM 2026 HD13 LEU A 346 30.384 -1.127 -8.607 1.00 0.00 H ATOM 2027 H LEU A 346 33.215 3.086 -5.656 1.00 0.00 H ATOM 2028 N LYS A 347 33.988 3.077 -8.847 1.00 31.00 N ATOM 2029 CA LYS A 347 34.567 3.474 -10.127 1.00 34.43 C ATOM 2030 C LYS A 347 35.963 2.893 -10.303 1.00 35.65 C ATOM 2031 O LYS A 347 36.299 2.392 -11.373 1.00 35.98 O ATOM 2032 CB LYS A 347 34.617 5.004 -10.244 1.00 35.69 C ATOM 2033 CG LYS A 347 35.101 5.512 -11.604 1.00 37.87 C ATOM 2034 CD LYS A 347 35.034 7.032 -11.697 1.00 39.62 C ATOM 2035 CE LYS A 347 35.578 7.535 -13.029 1.00 41.39 C ATOM 2036 NZ LYS A 347 35.495 9.024 -13.154 1.00 42.61 N ATOM 2037 HA LYS A 347 33.929 3.078 -10.917 1.00 0.00 H ATOM 2038 HB2 LYS A 347 33.614 5.394 -10.070 1.00 0.00 H ATOM 2039 HB3 LYS A 347 35.291 5.384 -9.477 1.00 0.00 H ATOM 2040 HG2 LYS A 347 36.133 5.194 -11.753 1.00 0.00 H ATOM 2041 HG3 LYS A 347 34.474 5.082 -12.385 1.00 0.00 H ATOM 2042 HD2 LYS A 347 33.996 7.348 -11.596 1.00 0.00 H ATOM 2043 HD3 LYS A 347 35.624 7.463 -10.888 1.00 0.00 H ATOM 2044 HE2 LYS A 347 35.001 7.083 -13.836 1.00 0.00 H ATOM 2045 HE3 LYS A 347 36.622 7.234 -13.117 1.00 0.00 H ATOM 2046 HZ1 LYS A 347 34.501 9.322 -13.079 1.00 0.00 H ATOM 2047 HZ2 LYS A 347 36.049 9.466 -12.393 1.00 0.00 H ATOM 2048 HZ3 LYS A 347 35.877 9.315 -14.076 1.00 0.00 H ATOM 2049 H LYS A 347 33.643 3.810 -8.195 1.00 0.00 H ATOM 2050 N GLU A 348 36.768 2.954 -9.248 1.00 37.15 N ATOM 2051 CA GLU A 348 38.127 2.432 -9.288 1.00 39.03 C ATOM 2052 C GLU A 348 38.111 0.926 -9.511 1.00 40.35 C ATOM 2053 O GLU A 348 38.986 0.383 -10.190 1.00 39.97 O ATOM 2054 CB GLU A 348 38.855 2.761 -7.995 1.00 39.16 C ATOM 2055 HA GLU A 348 38.654 2.902 -10.118 1.00 0.00 H ATOM 2056 HB2 GLU A 348 38.892 3.843 -7.865 1.00 0.00 H ATOM 2057 HB3 GLU A 348 38.324 2.311 -7.156 1.00 0.00 H ATOM 2058 H GLU A 348 36.418 3.386 -8.369 1.00 0.00 H ATOM 2059 N GLN A 349 37.120 0.256 -8.930 1.00 41.34 N ATOM 2060 CA GLN A 349 36.975 -1.189 -9.081 1.00 42.23 C ATOM 2061 C GLN A 349 36.525 -1.501 -10.515 1.00 42.94 C ATOM 2062 O GLN A 349 35.381 -1.963 -10.696 1.00 45.01 O ATOM 2063 CB GLN A 349 35.940 -1.732 -8.083 1.00 42.16 C ATOM 2064 CG GLN A 349 36.323 -1.589 -6.613 1.00 43.45 C ATOM 2065 CD GLN A 349 35.258 -2.139 -5.662 1.00 44.81 C ATOM 2066 OE1 GLN A 349 34.085 -1.765 -5.737 1.00 45.39 O ATOM 2067 NE2 GLN A 349 35.667 -3.023 -4.758 1.00 44.41 N ATOM 2068 HA GLN A 349 37.934 -1.668 -8.880 1.00 0.00 H ATOM 2069 HB2 GLN A 349 35.004 -1.197 -8.242 1.00 0.00 H ATOM 2070 HB3 GLN A 349 35.792 -2.791 -8.292 1.00 0.00 H ATOM 2071 HG2 GLN A 349 37.254 -2.129 -6.442 1.00 0.00 H ATOM 2072 HG3 GLN A 349 36.472 -0.532 -6.394 1.00 0.00 H ATOM 2073 HE22 GLN A 349 36.666 -3.312 -4.728 1.00 0.00 H ATOM 2074 HE21 GLN A 349 34.989 -3.426 -4.080 1.00 0.00 H ATOM 2075 H GLN A 349 36.429 0.776 -8.352 1.00 0.00 H TER 2076 GLN A 349 HETATM 2077 O HOH 2 23.659 1.608 -8.113 1.00 14.69 O HETATM 2078 O HOH 3 17.007 13.707 6.107 1.00 11.62 O HETATM 2079 O HOH 4 16.833 6.766 13.462 1.00 14.37 O HETATM 2080 O HOH 5 19.850 -8.014 3.880 1.00 15.48 O HETATM 2081 O HOH 6 13.356 8.364 -3.412 1.00 13.42 O HETATM 2082 O HOH 7 19.946 4.856 -8.488 1.00 13.86 O HETATM 2083 O HOH 8 9.892 0.953 29.815 1.00 19.90 O HETATM 2084 O HOH 9 6.509 3.190 16.073 1.00 18.80 O HETATM 2085 O HOH 10 18.816 11.824 5.129 1.00 13.51 O HETATM 2086 O HOH 11 13.326 9.881 29.400 1.00 20.34 O HETATM 2087 O HOH 12 28.833 -3.266 -5.769 1.00 20.67 O HETATM 2088 O HOH 13 23.291 -9.293 8.023 1.00 17.94 O HETATM 2089 O HOH 14 13.669 -0.876 0.179 1.00 19.20 O HETATM 2090 O HOH 15 12.580 -0.649 31.630 1.00 13.40 O HETATM 2091 O HOH 16 10.791 2.335 -1.002 1.00 19.23 O HETATM 2092 O HOH 17 22.638 4.151 -8.448 1.00 12.90 O HETATM 2093 O HOH 18 31.061 5.132 -9.499 1.00 17.54 O HETATM 2094 O HOH 19 13.830 -1.248 -2.915 1.00 18.51 O HETATM 2095 O HOH 20 23.789 -4.748 25.271 1.00 21.30 O HETATM 2096 O HOH 21 9.410 -0.357 2.586 1.00 15.06 O HETATM 2097 O HOH 22 29.200 11.553 5.320 1.00 25.33 O HETATM 2098 O HOH 23 24.028 -9.663 5.546 1.00 17.88 O HETATM 2099 O HOH 24 20.271 7.698 8.293 1.00 18.75 O HETATM 2100 O HOH 25 10.847 -5.447 5.834 1.00 25.97 O HETATM 2101 O HOH 26 28.301 2.586 6.398 1.00 19.68 O HETATM 2102 O HOH 27 28.483 17.134 0.958 1.00 22.74 O HETATM 2103 O HOH 28 21.007 -9.508 15.923 1.00 22.55 O HETATM 2104 O HOH 29 6.780 9.106 11.812 1.00 19.54 O HETATM 2105 O HOH 30 15.968 -2.715 1.432 1.00 25.88 O HETATM 2106 O HOH 31 26.271 19.337 -0.061 1.00 37.01 O HETATM 2107 O HOH 32 19.130 -10.997 10.304 1.00 24.77 O HETATM 2108 O HOH 33 11.379 0.094 0.760 1.00 20.90 O HETATM 2109 O HOH 34 17.765 -3.688 -0.230 1.00 18.47 O HETATM 2110 O HOH 35 10.203 13.012 -2.576 1.00 23.87 O HETATM 2111 O HOH 36 22.173 -11.685 9.442 1.00 26.34 O HETATM 2112 O HOH 37 8.374 3.290 -0.399 1.00 26.07 O HETATM 2113 O HOH 38 20.503 -6.680 21.882 1.00 22.95 O HETATM 2114 O HOH 39 30.070 2.798 26.668 1.00 22.10 O HETATM 2115 O HOH 40 17.319 -2.697 30.891 1.00 20.89 O HETATM 2116 O HOH 41 28.796 0.337 18.180 1.00 34.39 O HETATM 2117 O HOH 42 18.574 -2.721 -4.651 1.00 19.73 O HETATM 2118 O HOH 43 17.895 -7.810 23.079 1.00 39.08 O HETATM 2119 O HOH 44 9.951 -3.669 25.985 1.00 23.49 O HETATM 2120 O HOH 45 4.404 -0.882 16.557 1.00 41.50 O HETATM 2121 O HOH 46 1.256 7.925 26.912 1.00 33.66 O HETATM 2122 O HOH 47 33.676 8.691 -8.630 1.00 35.56 O HETATM 2123 O HOH 48 23.974 15.629 6.637 1.00 29.66 O HETATM 2124 O HOH 49 9.938 15.301 7.141 1.00 23.65 O HETATM 2125 O HOH 50 36.978 6.755 1.437 1.00 18.24 O HETATM 2126 O HOH 51 27.546 19.447 7.135 1.00 39.82 O HETATM 2127 O HOH 52 18.212 14.922 8.053 1.00 25.04 O HETATM 2128 O HOH 53 26.989 21.487 5.483 1.00 42.56 O HETATM 2129 O HOH 54 7.167 1.111 1.394 1.00 26.13 O HETATM 2130 O HOH 55 13.975 -5.932 18.308 1.00 29.84 O HETATM 2131 O HOH 56 15.156 -1.463 30.109 1.00 17.30 O HETATM 2132 O HOH 57 15.378 -0.959 33.398 1.00 18.95 O HETATM 2133 O HOH 58 22.663 6.343 8.029 1.00 24.90 O HETATM 2134 O HOH 59 5.435 0.931 14.991 1.00 29.11 O HETATM 2135 O HOH 60 0.364 -0.659 20.270 1.00 23.25 O HETATM 2136 O HOH 61 12.260 3.426 -5.230 1.00 27.78 O HETATM 2137 O HOH 62 1.107 6.644 16.746 1.00 34.30 O HETATM 2138 O HOH 63 13.569 -5.116 -0.300 1.00 34.00 O HETATM 2139 O HOH 64 30.028 2.509 15.297 1.00 26.37 O HETATM 2140 O HOH 65 30.864 0.486 26.208 1.00 44.81 O HETATM 2141 O HOH 66 6.711 -2.757 20.560 1.00 21.27 O HETATM 2142 O HOH 67 2.900 1.991 3.431 1.00 36.57 O HETATM 2143 O HOH 68 18.738 10.930 -6.214 1.00 26.33 O HETATM 2144 O HOH 69 10.949 -5.556 24.181 1.00 29.23 O HETATM 2145 O HOH 70 41.717 10.288 -5.115 1.00 33.72 O HETATM 2146 O HOH 71 12.169 5.837 -3.570 1.00 24.16 O HETATM 2147 O HOH 72 2.244 4.555 29.490 1.00 39.91 O HETATM 2148 O HOH 73 0.059 5.703 10.311 1.00 48.55 O HETATM 2149 O HOH 74 32.789 10.606 -6.483 1.00 31.36 O HETATM 2150 O HOH 75 20.619 18.277 6.701 1.00 32.09 O HETATM 2151 O HOH 76 1.526 1.836 12.374 1.00 25.84 O HETATM 2152 O HOH 77 12.010 9.005 31.789 1.00 32.35 O HETATM 2153 O HOH 78 25.188 8.036 4.853 1.00 28.40 O HETATM 2154 O HOH 79 10.497 13.441 8.912 1.00 26.31 O HETATM 2155 O HOH 80 36.500 9.632 -1.457 1.00 40.81 O HETATM 2156 O HOH 81 9.106 -4.755 13.029 1.00 31.93 O HETATM 2157 O HOH 82 17.728 -8.863 19.315 1.00 31.03 O HETATM 2158 O HOH 83 26.732 22.250 0.910 1.00 45.99 O HETATM 2159 O HOH 84 36.640 -1.634 0.000 1.00 35.72 O HETATM 2160 O HOH 85 27.945 -8.855 6.704 1.00 27.71 O HETATM 2161 O HOH 86 27.290 -4.224 23.430 1.00 33.66 O HETATM 2162 O HOH 87 0.852 2.661 10.018 1.00 39.25 O HETATM 2163 O HOH 88 29.561 -4.347 13.985 1.00 34.30 O HETATM 2164 O HOH 89 30.094 16.920 -1.095 1.00 25.92 O HETATM 2165 O HOH 90 14.432 -7.053 22.743 1.00 48.00 O HETATM 2166 O HOH 91 16.001 -9.859 15.798 1.00 32.71 O HETATM 2167 O HOH 92 31.037 2.111 10.563 1.00 25.01 O HETATM 2168 O HOH 93 19.844 19.030 4.227 1.00 26.82 O HETATM 2169 O HOH 94 33.487 -0.253 3.213 1.00 46.21 O HETATM 2170 O HOH 95 3.151 8.064 24.674 1.00 28.98 O HETATM 2171 O HOH 96 20.657 10.741 7.096 1.00 25.94 O HETATM 2172 O HOH 97 35.056 10.760 -9.064 1.00 36.13 O HETATM 2173 O HOH 98 34.645 11.388 -2.210 1.00 29.93 O HETATM 2174 O HOH 99 9.849 -7.913 6.749 1.00 38.38 O HETATM 2175 O HOH 100 12.530 17.194 10.477 1.00 25.13 O HETATM 2176 O HOH 101 12.776 -7.766 24.984 1.00 34.76 O HETATM 2177 O HOH 102 5.946 -1.655 8.709 1.00 35.09 O HETATM 2178 O HOH 103 25.815 -8.638 17.900 1.00 39.44 O HETATM 2179 O HOH 104 11.650 -1.476 29.391 1.00 40.14 O HETATM 2180 O HOH 105 11.538 13.299 24.289 1.00 40.32 O HETATM 2181 O HOH 106 10.625 11.226 17.906 1.00 28.23 O HETATM 2182 O HOH 107 4.475 -3.111 18.739 1.00 29.24 O HETATM 2183 O HOH 108 6.824 -4.822 27.218 1.00 38.49 O HETATM 2184 O HOH 109 8.466 -10.680 7.005 1.00 28.76 O HETATM 2185 O HOH 110 27.161 10.840 28.406 1.00 40.82 O HETATM 2186 O HOH 111 27.356 7.526 7.010 1.00 35.80 O HETATM 2187 O HOH 112 13.015 -10.947 11.161 1.00 40.66 O HETATM 2188 O HOH 113 33.416 -2.709 6.360 1.00 34.94 O HETATM 2189 O HOH 114 36.765 -7.518 3.388 1.00 41.17 O HETATM 2190 O HOH 115 3.206 10.740 20.736 1.00 44.36 O HETATM 2191 O HOH 116 33.413 14.245 -2.275 1.00 34.55 O HETATM 2192 O HOH 117 -0.573 0.978 13.535 1.00 25.81 O HETATM 2193 O HOH 118 32.149 4.239 -13.369 1.00 33.89 O HETATM 2194 O HOH 119 28.146 -2.577 12.367 1.00 27.68 O HETATM 2195 O HOH 120 8.203 11.497 0.091 1.00 40.90 O HETATM 2196 O HOH 121 38.820 11.045 -2.444 1.00 40.71 O HETATM 2197 O HOH 122 24.657 11.285 -6.282 1.00 32.54 O HETATM 2198 O HOH 123 27.759 7.260 21.692 1.00 38.51 O HETATM 2199 O HOH 124 33.198 -4.534 -3.082 1.00 34.92 O HETATM 2200 O HOH 125 31.186 5.253 20.561 1.00 51.14 O HETATM 2201 O HOH 126 30.398 -4.326 -4.393 1.00 41.59 O HETATM 2202 O HOH 127 33.231 11.894 -0.175 1.00 29.13 O HETATM 2203 O HOH 128 12.022 13.818 20.258 1.00 32.90 O HETATM 2204 O HOH 129 28.195 -8.407 10.513 1.00 32.85 O HETATM 2205 O HOH 130 13.047 -6.082 20.859 1.00 36.73 O HETATM 2206 O HOH 131 10.139 18.489 7.299 1.00 28.82 O HETATM 2207 O HOH 132 25.237 8.341 -7.887 1.00 22.82 O HETATM 2208 O HOH 133 9.728 7.673 32.251 1.00 45.77 O HETATM 2209 O HOH 134 16.266 10.860 29.263 1.00 47.99 O HETATM 2210 O HOH 135 17.341 -5.391 29.987 1.00 36.22 O HETATM 2211 O HOH 136 35.683 -4.548 -1.312 1.00 37.54 O HETATM 2212 O HOH 137 15.213 15.524 11.066 1.00 53.54 O HETATM 2213 O HOH 138 14.186 -10.678 6.982 1.00 44.75 O HETATM 2214 O HOH 139 5.768 3.154 29.633 1.00 33.70 O HETATM 2215 O HOH 140 22.883 9.886 17.585 1.00 20.85 O HETATM 2216 O HOH 141 23.316 7.773 11.027 1.00 18.22 O HETATM 2217 O HOH 142 27.840 4.354 10.746 1.00 30.88 O HETATM 2218 O HOH 143 20.205 9.613 10.197 1.00 23.28 O HETATM 2219 O HOH 144 27.799 8.831 11.991 1.00 33.91 O HETATM 2220 O HOH 145 25.652 7.215 9.663 1.00 38.86 O HETATM 2221 O HOH 146 19.007 9.578 12.411 1.00 31.70 O HETATM 2222 O HOH 147 29.390 8.304 17.740 1.00 46.26 O HETATM 2223 O HOH 148 20.015 12.579 15.843 1.00 48.50 O HETATM 2224 O HOH 149 24.999 8.016 17.631 1.00 35.84 O HETATM 2225 O HOH 150 29.966 2.225 12.815 1.00 36.62 O HETATM 2226 O HOH 151 19.465 12.078 19.578 1.00 36.82 O HETATM 2227 O HOH 152 29.275 3.380 8.882 1.00 28.86 O HETATM 2228 C ACE A 153 29.787 6.146 14.253 1.00 0.18 C HETATM 2229 O ACE A 153 29.522 5.609 13.177 1.00 -0.40 O HETATM 2230 CH3 ACE A 153 31.017 7.003 14.408 1.00 0.03 C HETATM 2231 H1 ACE A 153 31.070 7.386 15.438 1.00 0.05 H HETATM 2232 H2 ACE A 153 30.966 7.848 13.705 1.00 0.05 H HETATM 2233 H3 ACE A 153 31.913 6.401 14.194 1.00 0.05 H HETATM 2234 N ACE A 153 29.024 6.022 15.331 1.00 -0.27 N HETATM 2235 CA ACE A 153 27.812 5.207 15.332 1.00 0.13 C HETATM 2236 CB ACE A 153 27.321 5.003 16.775 1.00 -0.00 C HETATM 2237 CG ACE A 153 28.316 4.395 17.733 1.00 -0.00 C HETATM 2238 SD ACE A 153 27.637 4.387 19.409 1.00 -0.16 S HETATM 2239 CE ACE A 153 26.477 3.039 19.283 1.00 -0.02 C HETATM 2240 H10 ACE A 153 25.967 2.902 20.248 1.00 0.03 H HETATM 2241 H11 ACE A 153 27.014 2.116 19.018 1.00 0.03 H HETATM 2242 H12 ACE A 153 25.733 3.267 18.505 1.00 0.03 H HETATM 2243 H8 ACE A 153 29.243 4.986 17.719 1.00 0.04 H HETATM 2244 H9 ACE A 153 28.535 3.362 17.424 1.00 0.04 H HETATM 2245 H6 ACE A 153 26.441 4.344 16.741 1.00 0.03 H HETATM 2246 H7 ACE A 153 27.028 5.986 17.173 1.00 0.03 H HETATM 2247 C ACE A 153 26.674 5.857 14.536 1.00 0.20 C HETATM 2248 O ACE A 153 26.634 7.080 14.364 1.00 -0.39 O HETATM 2249 N ACE A 153 25.743 5.030 14.064 1.00 -0.26 N HETATM 2250 CA ACE A 153 24.578 5.530 13.342 1.00 0.13 C HETATM 2251 CB ACE A 153 23.629 4.370 12.994 1.00 -0.00 C HETATM 2252 CG ACE A 153 24.106 3.500 11.842 1.00 0.00 C HETATM 2253 CD ACE A 153 24.145 4.277 10.544 1.00 0.04 C HETATM 2254 OE2 ACE A 153 25.252 4.589 10.068 1.00 -0.57 O HETATM 2255 OE1 ACE A 153 23.066 4.598 10.006 1.00 -0.57 O HETATM 2256 H17 ACE A 153 23.420 2.648 11.729 1.00 0.04 H HETATM 2257 H18 ACE A 153 25.117 3.129 12.068 1.00 0.04 H HETATM 2258 H15 ACE A 153 22.650 4.794 12.724 1.00 0.03 H HETATM 2259 H16 ACE A 153 23.520 3.734 13.885 1.00 0.03 H HETATM 2260 C ACE A 153 23.874 6.510 14.283 1.00 0.20 C HETATM 2261 O ACE A 153 23.899 6.325 15.498 1.00 -0.39 O HETATM 2262 N ACE A 153 23.247 7.541 13.728 1.00 -0.26 N HETATM 2263 CA ACE A 153 22.548 8.548 14.532 1.00 0.13 C HETATM 2264 CB ACE A 153 22.488 9.881 13.770 1.00 -0.00 C HETATM 2265 CG ACE A 153 23.817 10.607 13.640 1.00 0.00 C HETATM 2266 CD ACE A 153 23.729 11.832 12.729 1.00 0.04 C HETATM 2267 OE2 ACE A 153 24.636 12.003 11.882 1.00 -0.57 O HETATM 2268 OE1 ACE A 153 22.762 12.622 12.864 1.00 -0.57 O HETATM 2269 H23 ACE A 153 24.560 9.911 13.224 1.00 0.04 H HETATM 2270 H24 ACE A 153 24.140 10.933 14.640 1.00 0.04 H HETATM 2271 H21 ACE A 153 21.787 10.544 14.298 1.00 0.03 H HETATM 2272 H22 ACE A 153 22.109 9.678 12.757 1.00 0.03 H HETATM 2273 C ACE A 153 21.119 8.154 14.885 1.00 0.20 C HETATM 2274 O ACE A 153 20.379 7.699 14.023 1.00 -0.39 O HETATM 2275 N ACE A 153 20.726 8.332 16.146 1.00 -0.26 N HETATM 2276 CA ACE A 153 19.345 8.042 16.534 1.00 0.13 C HETATM 2277 CB ACE A 153 19.225 7.183 17.815 1.00 -0.01 C HETATM 2278 CG2 ACE A 153 20.075 7.757 18.931 1.00 -0.06 C HETATM 2279 H31 ACE A 153 19.768 8.795 19.129 1.00 0.02 H HETATM 2280 H32 ACE A 153 21.134 7.738 18.633 1.00 0.02 H HETATM 2281 H33 ACE A 153 19.940 7.155 19.842 1.00 0.02 H HETATM 2282 CG1 ACE A 153 19.621 5.735 17.508 1.00 -0.06 C HETATM 2283 H28 ACE A 153 19.534 5.129 18.422 1.00 0.02 H HETATM 2284 H29 ACE A 153 20.660 5.707 17.148 1.00 0.02 H HETATM 2285 H30 ACE A 153 18.954 5.329 16.734 1.00 0.02 H HETATM 2286 H27 ACE A 153 18.175 7.193 18.143 1.00 0.03 H HETATM 2287 C ACE A 153 18.625 9.368 16.744 1.00 0.20 C HETATM 2288 O ACE A 153 19.247 10.374 17.110 1.00 -0.39 O HETATM 2289 N ACE A 153 17.316 9.362 16.512 1.00 -0.27 N HETATM 2290 CA ACE A 153 16.495 10.558 16.630 1.00 0.11 C HETATM 2291 CB ACE A 153 15.634 10.684 15.373 1.00 0.04 C HETATM 2292 CG ACE A 153 16.467 10.763 14.110 1.00 0.04 C HETATM 2293 OD1 ACE A 153 17.101 11.813 13.898 1.00 -0.57 O HETATM 2294 OD2 ACE A 153 16.505 9.772 13.336 1.00 -0.57 O HETATM 2295 H36 ACE A 153 15.024 11.596 15.452 1.00 0.05 H HETATM 2296 H37 ACE A 153 14.974 9.806 15.307 1.00 0.05 H HETATM 2297 C ACE A 153 15.598 10.548 17.872 1.00 0.06 C HETATM 2298 O ACE A 153 15.487 9.487 18.508 1.00 -0.57 O HETATM 2299 OXT ACE A 153 15.006 11.605 18.175 1.00 -0.57 O HETATM 2300 H35 ACE A 153 17.162 11.430 16.697 1.00 0.07 H HETATM 2301 H34 ACE A 153 16.879 8.503 16.246 1.00 0.19 H HETATM 2302 H26 ACE A 153 18.862 7.495 15.711 1.00 0.08 H HETATM 2303 H25 ACE A 153 21.377 8.665 16.829 1.00 0.19 H HETATM 2304 H20 ACE A 153 23.112 8.690 15.466 1.00 0.08 H HETATM 2305 H19 ACE A 153 23.252 7.633 12.732 1.00 0.19 H HETATM 2306 H14 ACE A 153 24.891 6.041 12.420 1.00 0.08 H HETATM 2307 H13 ACE A 153 25.845 4.046 14.207 1.00 0.19 H HETATM 2308 H5 ACE A 153 28.047 4.230 14.884 1.00 0.08 H HETATM 2309 H4 ACE A 153 29.287 6.501 16.169 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2228 2229 2230 2234 CONECT 2229 2228 CONECT 2230 2228 2231 2232 2233 CONECT 2231 2230 CONECT 2232 2230 CONECT 2233 2230 CONECT 2234 2228 2235 2309 CONECT 2235 2234 2236 2247 2308 CONECT 2236 2235 2237 2245 2246 CONECT 2237 2236 2238 2243 2244 CONECT 2238 2237 2239 CONECT 2239 2238 2240 2241 2242 CONECT 2240 2239 CONECT 2241 2239 CONECT 2242 2239 CONECT 2243 2237 CONECT 2244 2237 CONECT 2245 2236 CONECT 2246 2236 CONECT 2247 2235 2248 2249 CONECT 2248 2247 CONECT 2249 2247 2250 2307 CONECT 2250 2249 2251 2260 2306 CONECT 2251 2250 2252 2258 2259 CONECT 2252 2251 2253 2256 2257 CONECT 2253 2252 2254 2255 CONECT 2254 2253 CONECT 2255 2253 CONECT 2256 2252 CONECT 2257 2252 CONECT 2258 2251 CONECT 2259 2251 CONECT 2260 2250 2261 2262 CONECT 2261 2260 CONECT 2262 2260 2263 2305 CONECT 2263 2262 2264 2273 2304 CONECT 2264 2263 2265 2271 2272 CONECT 2265 2264 2266 2269 2270 CONECT 2266 2265 2267 2268 CONECT 2267 2266 CONECT 2268 2266 CONECT 2269 2265 CONECT 2270 2265 CONECT 2271 2264 CONECT 2272 2264 CONECT 2273 2263 2274 2275 CONECT 2274 2273 CONECT 2275 2273 2276 2303 CONECT 2276 2275 2277 2287 2302 CONECT 2277 2276 2278 2282 2286 CONECT 2278 2277 2279 2280 2281 CONECT 2279 2278 CONECT 2280 2278 CONECT 2281 2278 CONECT 2282 2277 2283 2284 2285 CONECT 2283 2282 CONECT 2284 2282 CONECT 2285 2282 CONECT 2286 2277 CONECT 2287 2276 2288 2289 CONECT 2288 2287 CONECT 2289 2287 2290 2301 CONECT 2290 2289 2291 2297 2300 CONECT 2291 2290 2292 2295 2296 CONECT 2292 2291 2293 2294 CONECT 2293 2292 CONECT 2294 2292 CONECT 2295 2291 CONECT 2296 2291 CONECT 2297 2290 2298 2299 CONECT 2298 2297 CONECT 2299 2297 CONECT 2300 2290 CONECT 2301 2289 CONECT 2302 2276 CONECT 2303 2275 CONECT 2304 2263 CONECT 2305 2262 CONECT 2306 2250 CONECT 2307 2249 CONECT 2308 2235 CONECT 2309 2234 MASTER 0 0 0 0 0 0 0 0 2308 1 86 10 END
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Protein Sequence Similarity
3fwv
RCSB PDB
PDBbind
128aa, >3FWV_1|Chains... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
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PDBbind
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1ol2
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1sld
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PDBbind
6-mer
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PDBbind
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PDBbind
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1urc
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6-mer
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1ym2
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PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
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PDBbind
6-mer
2h6t
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PDBbind
6-mer
2itk
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PDBbind
6-mer
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RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
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2r0z
RCSB PDB
PDBbind
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PDBbind
6-mer
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PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
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PDBbind
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3dri
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PDBbind
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RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
6-mer
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PDBbind
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PDBbind
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3luo
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
6-mer
3old
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PDBbind
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PDBbind
6-mer
3q4j
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PDBbind
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PDBbind
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PDBbind
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3rjm
RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
PDBbind
6-mer
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PDBbind
6-mer
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PDBbind
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3u51
RCSB PDB
PDBbind
6-mer
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RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
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PDBbind
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PDBbind
6-mer
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RCSB PDB
PDBbind
6-mer
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PDBbind
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3zn0
RCSB PDB
PDBbind
6-mer
3zn1
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PDBbind
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4a0j
RCSB PDB
PDBbind
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PDBbind
6-mer
4b3b
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PDBbind
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RCSB PDB
PDBbind
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4b8y
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RCSB PDB
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PDBbind
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4fr3
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PDBbind
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PDBbind
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PDBbind
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4gzf
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PDBbind
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PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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4j86
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
6-mer
4jj7
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PDBbind
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4jj8
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PDBbind
6-mer
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PDBbind
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4jr0
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PDBbind
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4k3p
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PDBbind
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PDBbind
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5fot
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PDBbind
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PDBbind
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PDBbind
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5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
1elr
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
tpr2a-domain of hop
Ligand Name
6-mer
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=11uM
Release Year
2000
Protein/NA Sequence
Check fasta file
Primary Reference
Cell (Cambridge,Mass.) v101 pp. 199-210, 2000
Ligand Properties
Formula
C
2
6
H
4
1
N
5
O
1
3
S
Molecular Weight
663.694
Exact Mass
663.242
No. of atoms
86
No. of bonds
85
Polar Surface Area
320
LOGP Value
3.45 (
Computed with XLOGP3
)
0.08 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 23
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)C(C)C)CCC(=O)O)CCC(=O)O)NC(=O)C
InChI String
InChI=1S/C26H41N5O13S/c1-12(2)21(25(42)30-17(26(43)44)11-20(37)38)31-24(41)15(6-8-19(35)36)29-22(39)14(5-7-18(33)34)28-23(40)16(9-10-45-4)27-13(3)32/h12,14-17,21H,5-11H2,1-4H3,(H,27,32)(H,28,40)(H,29,39)(H,30,42)(H,31,41)(H,33,34)(H,35,36)(H,37,38)(H,43,44)/t14-,15-,16-,17-,21-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P31948
Q9H2A1
Entrez Gene ID
NCBI Entrez Gene ID:
10963
ASD
Information of known allosteric effects of PDB entries
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