ATOM 85 N LEU A 477 1.485 -8.908 4.350 1.00 0.62 N ATOM 86 CA LEU A 477 2.042 -7.563 4.355 1.00 0.41 C ATOM 87 C LEU A 477 2.513 -7.159 5.745 1.00 0.48 C ATOM 88 O LEU A 477 1.793 -7.316 6.731 1.00 0.70 O ATOM 89 CB LEU A 477 1.019 -6.555 3.845 1.00 0.33 C ATOM 90 CG LEU A 477 0.975 -6.378 2.330 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.191 -5.493 1.941 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.277 -5.776 1.821 1.00 0.34 C ATOM 93 H LEU A 477 0.518 -9.024 4.257 1.00 0.68 H ATOM 94 HA LEU A 477 2.890 -7.561 3.692 1.00 0.45 H ATOM 95 HB2 LEU A 477 0.042 -6.871 4.176 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.238 -5.595 4.290 1.00 0.42 H ATOM 97 HG LEU A 477 0.840 -7.341 1.861 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.102 -4.540 2.443 1.00 0.89 H ATOM 99 HD12 LEU A 477 -1.117 -5.966 2.232 1.00 1.14 H ATOM 100 HD13 LEU A 477 -0.183 -5.338 0.874 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.473 -4.851 2.345 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.191 -5.574 0.764 1.00 1.21 H ATOM 103 HD23 LEU A 477 3.088 -6.467 1.991 1.00 1.01 H ATOM 104 N HIS A 478 3.732 -6.652 5.813 1.00 0.41 N ATOM 105 CA HIS A 478 4.293 -6.166 7.065 1.00 0.48 C ATOM 106 C HIS A 478 3.926 -4.699 7.256 1.00 0.36 C ATOM 107 O HIS A 478 3.728 -3.972 6.283 1.00 0.30 O ATOM 108 CB HIS A 478 5.818 -6.323 7.071 1.00 0.63 C ATOM 109 CG HIS A 478 6.285 -7.730 6.858 1.00 1.07 C ATOM 110 ND1 HIS A 478 7.137 -8.092 5.834 1.00 1.59 N ATOM 111 CD2 HIS A 478 6.016 -8.867 7.539 1.00 1.83 C ATOM 112 CE1 HIS A 478 7.365 -9.387 5.896 1.00 1.99 C ATOM 113 NE2 HIS A 478 6.699 -9.881 6.920 1.00 2.14 N ATOM 114 H HIS A 478 4.272 -6.597 4.994 1.00 0.44 H ATOM 115 HA HIS A 478 3.870 -6.744 7.873 1.00 0.57 H ATOM 116 HB2 HIS A 478 6.237 -5.719 6.283 1.00 0.74 H ATOM 117 HB3 HIS A 478 6.204 -5.985 8.021 1.00 0.95 H ATOM 118 HD1 HIS A 478 7.525 -7.485 5.163 1.00 2.04 H ATOM 119 HD2 HIS A 478 5.382 -8.959 8.410 1.00 2.45 H ATOM 120 HE1 HIS A 478 7.994 -9.950 5.222 1.00 2.52 H ATOM 121 HE2 HIS A 478 6.574 -10.841 7.099 1.00 2.70 H ATOM 122 N ILE A 479 3.827 -4.268 8.502 1.00 0.37 N ATOM 123 CA ILE A 479 3.479 -2.887 8.797 1.00 0.34 C ATOM 124 C ILE A 479 4.707 -1.991 8.666 1.00 0.31 C ATOM 125 O ILE A 479 5.763 -2.281 9.235 1.00 0.35 O ATOM 126 CB ILE A 479 2.885 -2.737 10.211 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.653 -3.640 10.381 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.535 -1.279 10.484 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.513 -3.330 9.430 1.00 0.56 C ATOM 130 H ILE A 479 3.996 -4.891 9.243 1.00 0.44 H ATOM 131 HA ILE A 479 2.736 -2.569 8.079 1.00 0.33 H ATOM 132 HB ILE A 479 3.638 -3.035 10.923 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.945 -4.666 10.216 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.279 -3.539 11.387 1.00 0.62 H ATOM 135 HG21 ILE A 479 1.742 -0.968 9.821 1.00 1.17 H ATOM 136 HG22 ILE A 479 3.408 -0.663 10.312 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.213 -1.171 11.508 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.846 -3.465 8.413 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.195 -2.308 9.572 1.00 1.24 H ATOM 140 HD13 ILE A 479 -0.315 -3.994 9.630 1.00 1.17 H ATOM 141 N GLY A 480 4.560 -0.910 7.911 1.00 0.30 N ATOM 142 CA GLY A 480 5.664 -0.004 7.679 1.00 0.38 C ATOM 143 C GLY A 480 6.558 -0.496 6.561 1.00 0.41 C ATOM 144 O GLY A 480 7.676 -0.010 6.382 1.00 0.63 O ATOM 145 H GLY A 480 3.685 -0.722 7.500 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.273 0.969 7.417 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.242 0.080 8.586 1.00 0.45 H ATOM 148 N GLN A 481 6.041 -1.448 5.795 1.00 0.28 N ATOM 149 CA GLN A 481 6.817 -2.134 4.774 1.00 0.35 C ATOM 150 C GLN A 481 6.776 -1.363 3.464 1.00 0.30 C ATOM 151 O GLN A 481 5.719 -0.867 3.064 1.00 0.30 O ATOM 152 CB GLN A 481 6.241 -3.538 4.569 1.00 0.42 C ATOM 153 CG GLN A 481 7.056 -4.446 3.657 1.00 1.02 C ATOM 154 CD GLN A 481 8.208 -5.150 4.360 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.564 -6.272 4.003 1.00 2.34 O ATOM 156 NE2 GLN A 481 8.794 -4.520 5.366 1.00 1.79 N ATOM 157 H GLN A 481 5.097 -1.690 5.912 1.00 0.24 H ATOM 158 HA GLN A 481 7.836 -2.209 5.114 1.00 0.45 H ATOM 159 HB2 GLN A 481 6.163 -4.018 5.530 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.250 -3.444 4.149 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.401 -5.199 3.245 1.00 1.79 H ATOM 162 HG3 GLN A 481 7.461 -3.849 2.852 1.00 1.58 H ATOM 163 HE21 GLN A 481 8.462 -3.634 5.622 1.00 1.97 H ATOM 164 HE22 GLN A 481 9.557 -4.963 5.811 1.00 2.40 H ATOM 165 N PRO A 482 7.928 -1.227 2.792 1.00 0.33 N ATOM 166 CA PRO A 482 7.985 -0.607 1.472 1.00 0.30 C ATOM 167 C PRO A 482 7.345 -1.496 0.412 1.00 0.28 C ATOM 168 O PRO A 482 7.775 -2.632 0.180 1.00 0.33 O ATOM 169 CB PRO A 482 9.483 -0.447 1.212 1.00 0.34 C ATOM 170 CG PRO A 482 10.138 -1.479 2.067 1.00 0.40 C ATOM 171 CD PRO A 482 9.257 -1.649 3.271 1.00 0.43 C ATOM 172 HA PRO A 482 7.507 0.361 1.467 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.688 -0.615 0.164 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.794 0.549 1.488 1.00 0.36 H ATOM 175 HG2 PRO A 482 10.217 -2.409 1.527 1.00 0.42 H ATOM 176 HG3 PRO A 482 11.118 -1.136 2.367 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.243 -2.681 3.585 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.594 -1.014 4.077 1.00 0.49 H ATOM 179 N VAL A 483 6.323 -0.968 -0.235 1.00 0.24 N ATOM 180 CA VAL A 483 5.589 -1.710 -1.244 1.00 0.24 C ATOM 181 C VAL A 483 5.453 -0.890 -2.515 1.00 0.27 C ATOM 182 O VAL A 483 5.214 0.314 -2.468 1.00 0.39 O ATOM 183 CB VAL A 483 4.189 -2.131 -0.741 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.305 -3.179 0.354 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.408 -0.930 -0.236 1.00 0.25 C ATOM 186 H VAL A 483 6.051 -0.046 -0.027 1.00 0.24 H ATOM 187 HA VAL A 483 6.147 -2.603 -1.469 1.00 0.26 H ATOM 188 HB VAL A 483 3.646 -2.565 -1.569 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.795 -4.058 -0.039 1.00 1.05 H ATOM 190 HG12 VAL A 483 3.318 -3.444 0.705 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.884 -2.781 1.173 1.00 1.08 H ATOM 192 HG21 VAL A 483 3.257 -0.232 -1.047 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.961 -0.448 0.556 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.450 -1.257 0.141 1.00 1.01 H ATOM 195 N VAL A 484 5.614 -1.549 -3.645 1.00 0.28 N ATOM 196 CA VAL A 484 5.521 -0.885 -4.927 1.00 0.31 C ATOM 197 C VAL A 484 4.075 -0.912 -5.396 1.00 0.28 C ATOM 198 O VAL A 484 3.335 -1.858 -5.111 1.00 0.29 O ATOM 199 CB VAL A 484 6.447 -1.531 -5.975 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.870 -1.602 -5.453 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.954 -2.901 -6.354 1.00 0.31 C ATOM 202 H VAL A 484 5.762 -2.518 -3.618 1.00 0.33 H ATOM 203 HA VAL A 484 5.822 0.143 -4.792 1.00 0.34 H ATOM 204 HB VAL A 484 6.443 -0.920 -6.859 1.00 0.40 H ATOM 205 HG11 VAL A 484 8.505 -2.045 -6.204 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.892 -2.207 -4.558 1.00 1.11 H ATOM 207 HG13 VAL A 484 8.221 -0.607 -5.225 1.00 1.09 H ATOM 208 HG21 VAL A 484 4.960 -2.821 -6.764 1.00 0.99 H ATOM 209 HG22 VAL A 484 5.932 -3.525 -5.472 1.00 1.06 H ATOM 210 HG23 VAL A 484 6.615 -3.332 -7.087 1.00 1.05 H ATOM 211 N HIS A 485 3.662 0.135 -6.074 1.00 0.34 N ATOM 212 CA HIS A 485 2.267 0.322 -6.388 1.00 0.29 C ATOM 213 C HIS A 485 2.093 0.789 -7.820 1.00 0.24 C ATOM 214 O HIS A 485 2.584 1.852 -8.199 1.00 0.29 O ATOM 215 CB HIS A 485 1.699 1.345 -5.432 1.00 0.36 C ATOM 216 CG HIS A 485 0.373 0.966 -4.915 1.00 0.52 C ATOM 217 ND1 HIS A 485 0.171 0.479 -3.648 1.00 1.09 N ATOM 218 CD2 HIS A 485 -0.826 0.999 -5.506 1.00 0.41 C ATOM 219 CE1 HIS A 485 -1.109 0.230 -3.484 1.00 1.19 C ATOM 220 NE2 HIS A 485 -1.735 0.542 -4.606 1.00 0.73 N ATOM 221 H HIS A 485 4.313 0.800 -6.382 1.00 0.46 H ATOM 222 HA HIS A 485 1.738 -0.616 -6.249 1.00 0.29 H ATOM 223 HB2 HIS A 485 2.366 1.448 -4.591 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.605 2.296 -5.934 1.00 0.32 H ATOM 225 HD1 HIS A 485 0.867 0.332 -2.970 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.028 1.316 -6.510 1.00 0.57 H ATOM 227 HE1 HIS A 485 -1.565 -0.167 -2.590 1.00 1.63 H ATOM 228 HE2 HIS A 485 -2.716 0.630 -4.710 1.00 0.77 H ATOM 229 N LEU A 486 1.372 -0.005 -8.596 1.00 0.23 N ATOM 230 CA LEU A 486 1.131 0.279 -10.009 1.00 0.30 C ATOM 231 C LEU A 486 0.394 1.606 -10.205 1.00 0.38 C ATOM 232 O LEU A 486 0.383 2.165 -11.299 1.00 0.52 O ATOM 233 CB LEU A 486 0.372 -0.899 -10.672 1.00 0.32 C ATOM 234 CG LEU A 486 -1.120 -1.122 -10.308 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.363 -1.075 -8.807 1.00 0.37 C ATOM 236 CD2 LEU A 486 -2.025 -0.136 -11.035 1.00 0.48 C ATOM 237 H LEU A 486 1.013 -0.836 -8.213 1.00 0.23 H ATOM 238 HA LEU A 486 2.096 0.366 -10.482 1.00 0.38 H ATOM 239 HB2 LEU A 486 0.429 -0.766 -11.741 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.907 -1.805 -10.422 1.00 0.33 H ATOM 241 HG LEU A 486 -1.399 -2.114 -10.637 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.032 -0.123 -8.418 1.00 0.98 H ATOM 243 HD12 LEU A 486 -0.813 -1.870 -8.326 1.00 1.00 H ATOM 244 HD13 LEU A 486 -2.419 -1.196 -8.609 1.00 1.06 H ATOM 245 HD21 LEU A 486 -3.053 -0.325 -10.765 1.00 1.15 H ATOM 246 HD22 LEU A 486 -1.905 -0.256 -12.101 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.758 0.871 -10.752 1.00 1.19 H ATOM 248 N GLU A 487 -0.223 2.103 -9.140 1.00 0.38 N ATOM 249 CA GLU A 487 -0.964 3.351 -9.209 1.00 0.54 C ATOM 250 C GLU A 487 -0.038 4.557 -9.054 1.00 0.55 C ATOM 251 O GLU A 487 -0.009 5.435 -9.911 1.00 0.69 O ATOM 252 CB GLU A 487 -2.038 3.392 -8.118 1.00 0.64 C ATOM 253 CG GLU A 487 -3.083 2.293 -8.231 1.00 0.76 C ATOM 254 CD GLU A 487 -4.029 2.272 -7.046 1.00 1.47 C ATOM 255 OE1 GLU A 487 -3.725 1.578 -6.058 1.00 2.37 O ATOM 256 OE2 GLU A 487 -5.071 2.960 -7.092 1.00 1.85 O ATOM 257 H GLU A 487 -0.183 1.615 -8.298 1.00 0.33 H ATOM 258 HA GLU A 487 -1.444 3.401 -10.174 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.557 3.301 -7.155 1.00 0.58 H ATOM 260 HB3 GLU A 487 -2.543 4.344 -8.166 1.00 0.75 H ATOM 261 HG2 GLU A 487 -3.661 2.452 -9.130 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.582 1.338 -8.290 1.00 1.17 H ATOM 263 N HIS A 488 0.715 4.602 -7.958 1.00 0.44 N ATOM 264 CA HIS A 488 1.523 5.787 -7.663 1.00 0.48 C ATOM 265 C HIS A 488 3.017 5.492 -7.552 1.00 0.42 C ATOM 266 O HIS A 488 3.841 6.289 -7.995 1.00 0.52 O ATOM 267 CB HIS A 488 1.016 6.478 -6.398 1.00 0.53 C ATOM 268 CG HIS A 488 -0.331 7.107 -6.583 1.00 0.71 C ATOM 269 ND1 HIS A 488 -0.522 8.287 -7.267 1.00 1.44 N ATOM 270 CD2 HIS A 488 -1.561 6.696 -6.196 1.00 1.14 C ATOM 271 CE1 HIS A 488 -1.810 8.572 -7.294 1.00 1.39 C ATOM 272 NE2 HIS A 488 -2.460 7.623 -6.653 1.00 1.12 N ATOM 273 H HIS A 488 0.741 3.831 -7.355 1.00 0.37 H ATOM 274 HA HIS A 488 1.386 6.468 -8.490 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.941 5.753 -5.602 1.00 0.53 H ATOM 276 HB3 HIS A 488 1.711 7.253 -6.112 1.00 0.59 H ATOM 277 HD1 HIS A 488 0.184 8.845 -7.666 1.00 2.15 H ATOM 278 HD2 HIS A 488 -1.791 5.803 -5.633 1.00 1.89 H ATOM 279 HE1 HIS A 488 -2.256 9.435 -7.768 1.00 1.95 H ATOM 280 HE2 HIS A 488 -3.435 7.586 -6.526 1.00 1.45 H ATOM 281 N GLY A 489 3.372 4.369 -6.949 1.00 0.37 N ATOM 282 CA GLY A 489 4.777 4.044 -6.778 1.00 0.39 C ATOM 283 C GLY A 489 5.058 3.385 -5.444 1.00 0.29 C ATOM 284 O GLY A 489 4.140 2.908 -4.781 1.00 0.25 O ATOM 285 H GLY A 489 2.688 3.754 -6.621 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.079 3.376 -7.570 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.355 4.953 -6.847 1.00 0.49 H ATOM 288 N VAL A 490 6.322 3.366 -5.045 1.00 0.30 N ATOM 289 CA VAL A 490 6.726 2.747 -3.785 1.00 0.27 C ATOM 290 C VAL A 490 6.183 3.537 -2.585 1.00 0.21 C ATOM 291 O VAL A 490 6.282 4.766 -2.540 1.00 0.23 O ATOM 292 CB VAL A 490 8.267 2.629 -3.687 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.936 3.984 -3.868 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.687 2.006 -2.363 1.00 1.06 C ATOM 295 H VAL A 490 7.007 3.782 -5.614 1.00 0.36 H ATOM 296 HA VAL A 490 6.310 1.744 -3.764 1.00 0.31 H ATOM 297 HB VAL A 490 8.605 1.983 -4.484 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.688 4.382 -4.839 1.00 1.48 H ATOM 299 HG12 VAL A 490 10.006 3.869 -3.790 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.590 4.661 -3.102 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.277 1.010 -2.288 1.00 1.67 H ATOM 302 HG22 VAL A 490 8.319 2.610 -1.548 1.00 1.45 H ATOM 303 HG23 VAL A 490 9.767 1.955 -2.317 1.00 1.78 H ATOM 304 N GLY A 491 5.602 2.825 -1.628 1.00 0.18 N ATOM 305 CA GLY A 491 5.032 3.467 -0.457 1.00 0.18 C ATOM 306 C GLY A 491 5.277 2.676 0.813 1.00 0.16 C ATOM 307 O GLY A 491 5.879 1.604 0.775 1.00 0.16 O ATOM 308 H GLY A 491 5.564 1.843 -1.717 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.469 4.449 -0.348 1.00 0.22 H ATOM 310 HA3 GLY A 491 3.962 3.572 -0.599 1.00 0.21 H ATOM 311 N ARG A 492 4.803 3.204 1.938 1.00 0.17 N ATOM 312 CA ARG A 492 4.928 2.529 3.225 1.00 0.17 C ATOM 313 C ARG A 492 3.571 2.011 3.683 1.00 0.14 C ATOM 314 O ARG A 492 2.687 2.790 4.046 1.00 0.18 O ATOM 315 CB ARG A 492 5.508 3.480 4.274 1.00 0.24 C ATOM 316 CG ARG A 492 6.932 3.911 3.977 1.00 0.37 C ATOM 317 CD ARG A 492 7.887 2.731 4.040 1.00 0.44 C ATOM 318 NE ARG A 492 9.247 3.103 3.669 1.00 0.98 N ATOM 319 CZ ARG A 492 10.311 2.346 3.912 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.190 1.228 4.621 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.503 2.718 3.466 1.00 1.93 N ATOM 322 H ARG A 492 4.346 4.075 1.902 1.00 0.19 H ATOM 323 HA ARG A 492 5.597 1.691 3.099 1.00 0.19 H ATOM 324 HB2 ARG A 492 4.889 4.364 4.322 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.495 2.990 5.236 1.00 0.22 H ATOM 326 HG2 ARG A 492 6.967 4.336 2.986 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.236 4.651 4.702 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.894 2.343 5.047 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.538 1.967 3.364 1.00 0.84 H ATOM 330 HE ARG A 492 9.370 3.953 3.185 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.295 0.950 4.981 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.995 0.652 4.797 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.603 3.573 2.945 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.305 2.147 3.642 1.00 2.13 H ATOM 335 N TYR A 493 3.407 0.696 3.635 1.00 0.15 N ATOM 336 CA TYR A 493 2.150 0.056 4.003 1.00 0.14 C ATOM 337 C TYR A 493 1.835 0.284 5.474 1.00 0.14 C ATOM 338 O TYR A 493 2.690 0.081 6.332 1.00 0.15 O ATOM 339 CB TYR A 493 2.234 -1.444 3.721 1.00 0.15 C ATOM 340 CG TYR A 493 0.964 -2.206 4.027 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.888 -3.036 5.138 1.00 1.14 C ATOM 342 CD2 TYR A 493 -0.154 -2.102 3.205 1.00 1.21 C ATOM 343 CE1 TYR A 493 -0.260 -3.747 5.422 1.00 1.15 C ATOM 344 CE2 TYR A 493 -1.308 -2.809 3.487 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.355 -3.631 4.595 1.00 0.19 C ATOM 346 OH TYR A 493 -2.497 -4.350 4.870 1.00 0.23 O ATOM 347 H TYR A 493 4.162 0.133 3.347 1.00 0.22 H ATOM 348 HA TYR A 493 1.363 0.487 3.404 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.468 -1.593 2.679 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.025 -1.867 4.321 1.00 0.16 H ATOM 351 HD1 TYR A 493 1.748 -3.127 5.785 1.00 2.06 H ATOM 352 HD2 TYR A 493 -0.114 -1.455 2.338 1.00 2.12 H ATOM 353 HE1 TYR A 493 -0.298 -4.387 6.290 1.00 2.07 H ATOM 354 HE2 TYR A 493 -2.166 -2.722 2.837 1.00 2.13 H ATOM 355 HH TYR A 493 -2.691 -4.296 5.815 1.00 0.82 H ATOM 356 N ALA A 494 0.614 0.695 5.770 1.00 0.18 N ATOM 357 CA ALA A 494 0.225 0.924 7.150 1.00 0.21 C ATOM 358 C ALA A 494 -1.138 0.324 7.441 1.00 0.21 C ATOM 359 O ALA A 494 -2.164 0.957 7.205 1.00 0.22 O ATOM 360 CB ALA A 494 0.207 2.411 7.446 1.00 0.25 C ATOM 361 H ALA A 494 -0.046 0.833 5.048 1.00 0.20 H ATOM 362 HA ALA A 494 0.961 0.460 7.790 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.013 2.567 8.491 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.557 2.883 6.844 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.170 2.839 7.210 1.00 0.97 H ATOM 366 N GLY A 495 -1.128 -0.878 7.998 1.00 0.22 N ATOM 367 CA GLY A 495 -2.357 -1.550 8.380 1.00 0.23 C ATOM 368 C GLY A 495 -3.395 -1.593 7.277 1.00 0.21 C ATOM 369 O GLY A 495 -3.068 -1.617 6.090 1.00 0.21 O ATOM 370 H GLY A 495 -0.271 -1.322 8.149 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.122 -2.561 8.667 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.778 -1.038 9.233 1.00 0.25 H ATOM 373 N MET A 496 -4.650 -1.602 7.679 1.00 0.22 N ATOM 374 CA MET A 496 -5.762 -1.596 6.741 1.00 0.21 C ATOM 375 C MET A 496 -6.888 -0.721 7.255 1.00 0.22 C ATOM 376 O MET A 496 -7.015 -0.488 8.460 1.00 0.27 O ATOM 377 CB MET A 496 -6.286 -3.011 6.484 1.00 0.23 C ATOM 378 CG MET A 496 -5.659 -3.682 5.277 1.00 0.22 C ATOM 379 SD MET A 496 -6.331 -5.325 4.963 1.00 0.33 S ATOM 380 CE MET A 496 -5.448 -5.763 3.467 1.00 1.68 C ATOM 381 H MET A 496 -4.838 -1.602 8.642 1.00 0.25 H ATOM 382 HA MET A 496 -5.402 -1.182 5.811 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.085 -3.620 7.352 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.354 -2.964 6.330 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.839 -3.066 4.409 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.596 -3.767 5.441 1.00 0.25 H ATOM 387 HE1 MET A 496 -5.745 -6.752 3.150 1.00 2.32 H ATOM 388 HE2 MET A 496 -4.386 -5.751 3.659 1.00 2.15 H ATOM 389 HE3 MET A 496 -5.682 -5.050 2.691 1.00 2.26 H ATOM 390 N THR A 497 -7.697 -0.233 6.340 1.00 0.20 N ATOM 391 CA THR A 497 -8.831 0.590 6.694 1.00 0.22 C ATOM 392 C THR A 497 -10.078 0.105 5.966 1.00 0.22 C ATOM 393 O THR A 497 -10.038 -0.203 4.776 1.00 0.20 O ATOM 394 CB THR A 497 -8.569 2.079 6.373 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.699 2.879 6.739 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.256 2.279 4.897 1.00 0.24 C ATOM 397 H THR A 497 -7.537 -0.449 5.391 1.00 0.17 H ATOM 398 HA THR A 497 -8.991 0.495 7.758 1.00 0.27 H ATOM 399 HB THR A 497 -7.713 2.404 6.948 1.00 0.27 H ATOM 400 HG1 THR A 497 -10.072 2.545 7.563 1.00 0.77 H ATOM 401 HG21 THR A 497 -9.080 1.917 4.300 1.00 0.96 H ATOM 402 HG22 THR A 497 -7.358 1.733 4.641 1.00 0.95 H ATOM 403 HG23 THR A 497 -8.104 3.329 4.703 1.00 0.95 H ATOM 404 N THR A 498 -11.178 0.005 6.680 1.00 0.28 N ATOM 405 CA THR A 498 -12.419 -0.404 6.066 1.00 0.29 C ATOM 406 C THR A 498 -13.218 0.828 5.669 1.00 0.29 C ATOM 407 O THR A 498 -13.468 1.710 6.493 1.00 0.36 O ATOM 408 CB THR A 498 -13.241 -1.284 7.016 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.373 -1.870 8.002 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.942 -2.387 6.244 1.00 0.67 C ATOM 411 H THR A 498 -11.157 0.206 7.638 1.00 0.34 H ATOM 412 HA THR A 498 -12.185 -0.976 5.179 1.00 0.26 H ATOM 413 HB THR A 498 -13.985 -0.673 7.501 1.00 0.48 H ATOM 414 HG1 THR A 498 -12.089 -2.744 7.702 1.00 1.14 H ATOM 415 HG21 THR A 498 -14.456 -3.040 6.934 1.00 1.27 H ATOM 416 HG22 THR A 498 -13.210 -2.952 5.685 1.00 1.25 H ATOM 417 HG23 THR A 498 -14.656 -1.949 5.561 1.00 1.32 H ATOM 418 N LEU A 499 -13.599 0.899 4.406 1.00 0.27 N ATOM 419 CA LEU A 499 -14.292 2.068 3.896 1.00 0.31 C ATOM 420 C LEU A 499 -15.732 1.719 3.567 1.00 0.34 C ATOM 421 O LEU A 499 -16.002 0.850 2.736 1.00 0.39 O ATOM 422 CB LEU A 499 -13.588 2.620 2.650 1.00 0.32 C ATOM 423 CG LEU A 499 -12.132 3.056 2.850 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.550 3.580 1.549 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.029 4.111 3.942 1.00 0.39 C ATOM 426 H LEU A 499 -13.429 0.141 3.806 1.00 0.26 H ATOM 427 HA LEU A 499 -14.283 2.822 4.668 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.609 1.855 1.886 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.149 3.472 2.297 1.00 0.37 H ATOM 430 HG LEU A 499 -11.546 2.202 3.153 1.00 0.30 H ATOM 431 HD11 LEU A 499 -12.136 4.420 1.205 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.569 2.798 0.805 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.530 3.896 1.713 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.372 3.697 4.878 1.00 1.04 H ATOM 435 HD22 LEU A 499 -12.640 4.962 3.679 1.00 1.15 H ATOM 436 HD23 LEU A 499 -11.000 4.424 4.044 1.00 1.09 H ATOM 509 N GLY A 506 -16.533 -2.330 1.997 1.00 0.48 N ATOM 510 CA GLY A 506 -15.482 -3.305 1.790 1.00 0.58 C ATOM 511 C GLY A 506 -14.206 -2.951 2.519 1.00 0.45 C ATOM 512 O GLY A 506 -14.087 -1.861 3.085 1.00 0.43 O ATOM 513 H GLY A 506 -16.351 -1.513 2.516 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.826 -4.266 2.138 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.272 -3.371 0.733 1.00 0.78 H ATOM 516 N GLU A 507 -13.255 -3.876 2.512 1.00 0.41 N ATOM 517 CA GLU A 507 -11.965 -3.656 3.147 1.00 0.34 C ATOM 518 C GLU A 507 -10.988 -3.028 2.170 1.00 0.27 C ATOM 519 O GLU A 507 -10.979 -3.355 0.982 1.00 0.30 O ATOM 520 CB GLU A 507 -11.389 -4.965 3.667 1.00 0.42 C ATOM 521 CG GLU A 507 -12.207 -5.606 4.773 1.00 0.56 C ATOM 522 CD GLU A 507 -11.530 -6.828 5.349 1.00 0.78 C ATOM 523 OE1 GLU A 507 -11.657 -7.917 4.755 1.00 1.27 O ATOM 524 OE2 GLU A 507 -10.862 -6.704 6.398 1.00 1.63 O ATOM 525 H GLU A 507 -13.424 -4.731 2.061 1.00 0.46 H ATOM 526 HA GLU A 507 -12.112 -2.982 3.976 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.326 -5.662 2.846 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.395 -4.779 4.045 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.349 -4.885 5.563 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.168 -5.897 4.372 1.00 0.92 H ATOM 531 N TYR A 508 -10.167 -2.124 2.674 1.00 0.21 N ATOM 532 CA TYR A 508 -9.215 -1.415 1.839 1.00 0.17 C ATOM 533 C TYR A 508 -7.853 -1.339 2.490 1.00 0.15 C ATOM 534 O TYR A 508 -7.710 -1.259 3.712 1.00 0.21 O ATOM 535 CB TYR A 508 -9.728 -0.009 1.522 1.00 0.19 C ATOM 536 CG TYR A 508 -10.934 -0.001 0.610 1.00 0.26 C ATOM 537 CD1 TYR A 508 -12.206 -0.237 1.110 1.00 1.05 C ATOM 538 CD2 TYR A 508 -10.799 0.233 -0.750 1.00 1.38 C ATOM 539 CE1 TYR A 508 -13.309 -0.243 0.284 1.00 1.02 C ATOM 540 CE2 TYR A 508 -11.899 0.232 -1.586 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.152 -0.007 -1.064 1.00 0.45 C ATOM 542 OH TYR A 508 -14.250 -0.008 -1.895 1.00 0.54 O ATOM 543 H TYR A 508 -10.206 -1.921 3.636 1.00 0.24 H ATOM 544 HA TYR A 508 -9.108 -1.963 0.913 1.00 0.19 H ATOM 545 HB2 TYR A 508 -10.006 0.479 2.444 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.942 0.555 1.041 1.00 0.20 H ATOM 547 HD1 TYR A 508 -12.327 -0.422 2.168 1.00 1.98 H ATOM 548 HD2 TYR A 508 -9.815 0.415 -1.157 1.00 2.29 H ATOM 549 HE1 TYR A 508 -14.288 -0.435 0.697 1.00 1.92 H ATOM 550 HE2 TYR A 508 -11.773 0.416 -2.641 1.00 2.40 H ATOM 551 HH TYR A 508 -15.004 0.378 -1.430 1.00 0.99 H ATOM 552 N LEU A 509 -6.862 -1.393 1.638 1.00 0.19 N ATOM 553 CA LEU A 509 -5.481 -1.280 2.020 1.00 0.26 C ATOM 554 C LEU A 509 -5.169 0.157 2.408 1.00 0.21 C ATOM 555 O LEU A 509 -5.625 1.094 1.751 1.00 0.19 O ATOM 556 CB LEU A 509 -4.648 -1.757 0.825 1.00 0.43 C ATOM 557 CG LEU A 509 -3.171 -1.381 0.788 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.448 -2.347 -0.126 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.978 0.035 0.277 1.00 1.06 C ATOM 560 H LEU A 509 -7.070 -1.508 0.684 1.00 0.26 H ATOM 561 HA LEU A 509 -5.306 -1.928 2.863 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.711 -2.834 0.790 1.00 0.88 H ATOM 563 HB3 LEU A 509 -5.111 -1.371 -0.069 1.00 0.95 H ATOM 564 HG LEU A 509 -2.751 -1.450 1.776 1.00 1.17 H ATOM 565 HD11 LEU A 509 -1.391 -2.135 -0.117 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.832 -2.239 -1.132 1.00 1.81 H ATOM 567 HD13 LEU A 509 -2.620 -3.356 0.216 1.00 1.32 H ATOM 568 HD21 LEU A 509 -2.921 0.023 -0.801 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.067 0.441 0.689 1.00 1.56 H ATOM 570 HD23 LEU A 509 -3.815 0.643 0.587 1.00 1.71 H ATOM 571 N MET A 510 -4.406 0.327 3.475 1.00 0.22 N ATOM 572 CA MET A 510 -4.016 1.650 3.916 1.00 0.21 C ATOM 573 C MET A 510 -2.523 1.840 3.699 1.00 0.17 C ATOM 574 O MET A 510 -1.703 1.146 4.296 1.00 0.23 O ATOM 575 CB MET A 510 -4.366 1.847 5.391 1.00 0.27 C ATOM 576 CG MET A 510 -4.971 3.207 5.690 1.00 0.31 C ATOM 577 SD MET A 510 -5.449 3.391 7.417 1.00 0.50 S ATOM 578 CE MET A 510 -6.213 5.010 7.376 1.00 1.53 C ATOM 579 H MET A 510 -4.090 -0.456 3.974 1.00 0.25 H ATOM 580 HA MET A 510 -4.554 2.373 3.322 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.068 1.083 5.692 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.463 1.744 5.977 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.250 3.970 5.446 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.848 3.337 5.073 1.00 0.31 H ATOM 585 HE1 MET A 510 -7.037 5.001 6.679 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.484 5.744 7.064 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.578 5.261 8.361 1.00 1.87 H ATOM 588 N LEU A 511 -2.171 2.756 2.817 1.00 0.15 N ATOM 589 CA LEU A 511 -0.775 3.020 2.519 1.00 0.13 C ATOM 590 C LEU A 511 -0.424 4.460 2.826 1.00 0.14 C ATOM 591 O LEU A 511 -1.281 5.343 2.772 1.00 0.20 O ATOM 592 CB LEU A 511 -0.474 2.707 1.055 1.00 0.17 C ATOM 593 CG LEU A 511 0.542 1.595 0.833 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.297 0.904 -0.488 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.941 2.163 0.859 1.00 0.69 C ATOM 596 H LEU A 511 -2.869 3.264 2.347 1.00 0.22 H ATOM 597 HA LEU A 511 -0.175 2.379 3.147 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.391 2.432 0.564 1.00 0.21 H ATOM 599 HB3 LEU A 511 -0.092 3.603 0.592 1.00 0.21 H ATOM 600 HG LEU A 511 0.457 0.863 1.622 1.00 0.76 H ATOM 601 HD11 LEU A 511 0.927 0.031 -0.558 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.529 1.581 -1.294 1.00 1.48 H ATOM 603 HD13 LEU A 511 -0.737 0.609 -0.553 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.121 2.640 1.811 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.048 2.890 0.067 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.656 1.367 0.715 1.00 1.22 H ATOM 607 N THR A 512 0.832 4.685 3.159 1.00 0.15 N ATOM 608 CA THR A 512 1.307 6.011 3.468 1.00 0.19 C ATOM 609 C THR A 512 2.539 6.331 2.642 1.00 0.16 C ATOM 610 O THR A 512 3.509 5.572 2.632 1.00 0.21 O ATOM 611 CB THR A 512 1.645 6.145 4.961 1.00 0.28 C ATOM 612 OG1 THR A 512 1.224 4.965 5.663 1.00 0.58 O ATOM 613 CG2 THR A 512 0.957 7.361 5.554 1.00 0.55 C ATOM 614 H THR A 512 1.464 3.931 3.200 1.00 0.15 H ATOM 615 HA THR A 512 0.526 6.717 3.227 1.00 0.22 H ATOM 616 HB THR A 512 2.714 6.262 5.068 1.00 0.49 H ATOM 617 HG1 THR A 512 1.793 4.225 5.413 1.00 0.45 H ATOM 618 HG21 THR A 512 -0.111 7.264 5.426 1.00 0.93 H ATOM 619 HG22 THR A 512 1.301 8.251 5.049 1.00 1.33 H ATOM 620 HG23 THR A 512 1.188 7.427 6.605 1.00 1.14 H ATOM 621 N TYR A 513 2.486 7.432 1.924 1.00 0.16 N ATOM 622 CA TYR A 513 3.614 7.871 1.133 1.00 0.19 C ATOM 623 C TYR A 513 4.249 9.090 1.776 1.00 0.24 C ATOM 624 O TYR A 513 3.960 9.403 2.934 1.00 0.27 O ATOM 625 CB TYR A 513 3.188 8.190 -0.299 1.00 0.21 C ATOM 626 CG TYR A 513 2.849 6.979 -1.143 1.00 0.19 C ATOM 627 CD1 TYR A 513 3.458 6.788 -2.376 1.00 1.10 C ATOM 628 CD2 TYR A 513 1.928 6.031 -0.716 1.00 1.12 C ATOM 629 CE1 TYR A 513 3.162 5.693 -3.156 1.00 1.08 C ATOM 630 CE2 TYR A 513 1.628 4.932 -1.493 1.00 1.16 C ATOM 631 CZ TYR A 513 2.248 4.768 -2.712 1.00 0.24 C ATOM 632 OH TYR A 513 1.955 3.674 -3.490 1.00 0.28 O ATOM 633 H TYR A 513 1.662 7.971 1.927 1.00 0.20 H ATOM 634 HA TYR A 513 4.334 7.072 1.117 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.320 8.827 -0.276 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.999 8.712 -0.786 1.00 0.27 H ATOM 637 HD1 TYR A 513 4.178 7.516 -2.722 1.00 1.96 H ATOM 638 HD2 TYR A 513 1.445 6.163 0.241 1.00 1.96 H ATOM 639 HE1 TYR A 513 3.648 5.564 -4.112 1.00 1.92 H ATOM 640 HE2 TYR A 513 0.909 4.206 -1.145 1.00 2.02 H ATOM 641 HH TYR A 513 2.783 3.296 -3.828 1.00 0.30 H ATOM 642 N ALA A 514 5.113 9.769 1.037 1.00 0.28 N ATOM 643 CA ALA A 514 5.736 10.986 1.532 1.00 0.33 C ATOM 644 C ALA A 514 4.678 12.040 1.852 1.00 0.31 C ATOM 645 O ALA A 514 3.622 12.082 1.214 1.00 0.31 O ATOM 646 CB ALA A 514 6.736 11.513 0.519 1.00 0.43 C ATOM 647 H ALA A 514 5.338 9.445 0.135 1.00 0.29 H ATOM 648 HA ALA A 514 6.270 10.740 2.438 1.00 0.37 H ATOM 649 HB1 ALA A 514 7.445 10.736 0.275 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.258 12.361 0.936 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.214 11.816 -0.373 1.00 0.92 H ATOM 652 N ASN A 515 4.964 12.863 2.858 1.00 0.36 N ATOM 653 CA ASN A 515 4.041 13.902 3.327 1.00 0.40 C ATOM 654 C ASN A 515 2.771 13.270 3.899 1.00 0.39 C ATOM 655 O ASN A 515 1.698 13.874 3.889 1.00 0.44 O ATOM 656 CB ASN A 515 3.694 14.883 2.195 1.00 0.43 C ATOM 657 CG ASN A 515 3.038 16.158 2.700 1.00 1.29 C ATOM 658 OD1 ASN A 515 3.319 16.621 3.806 1.00 2.26 O ATOM 659 ND2 ASN A 515 2.159 16.734 1.896 1.00 1.69 N ATOM 660 H ASN A 515 5.832 12.771 3.305 1.00 0.39 H ATOM 661 HA ASN A 515 4.538 14.445 4.118 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.598 15.151 1.669 1.00 0.81 H ATOM 663 HB3 ASN A 515 3.015 14.400 1.507 1.00 0.94 H ATOM 664 HD21 ASN A 515 1.977 16.311 1.029 1.00 1.87 H ATOM 665 HD22 ASN A 515 1.723 17.558 2.200 1.00 2.28 H ATOM 666 N ASP A 516 2.913 12.033 4.381 1.00 0.36 N ATOM 667 CA ASP A 516 1.815 11.286 5.001 1.00 0.37 C ATOM 668 C ASP A 516 0.622 11.144 4.062 1.00 0.34 C ATOM 669 O ASP A 516 -0.524 11.064 4.509 1.00 0.41 O ATOM 670 CB ASP A 516 1.376 11.941 6.313 1.00 0.45 C ATOM 671 CG ASP A 516 2.333 11.666 7.453 1.00 0.89 C ATOM 672 OD1 ASP A 516 2.161 10.636 8.141 1.00 1.60 O ATOM 673 OD2 ASP A 516 3.259 12.476 7.673 1.00 1.62 O ATOM 674 H ASP A 516 3.790 11.604 4.314 1.00 0.36 H ATOM 675 HA ASP A 516 2.188 10.298 5.221 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.315 13.010 6.171 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.402 11.565 6.584 1.00 0.71 H ATOM 678 N ALA A 517 0.896 11.112 2.765 1.00 0.31 N ATOM 679 CA ALA A 517 -0.151 10.944 1.770 1.00 0.30 C ATOM 680 C ALA A 517 -0.765 9.554 1.879 1.00 0.25 C ATOM 681 O ALA A 517 -0.050 8.553 1.938 1.00 0.23 O ATOM 682 CB ALA A 517 0.402 11.180 0.376 1.00 0.32 C ATOM 683 H ALA A 517 1.826 11.207 2.471 1.00 0.31 H ATOM 684 HA ALA A 517 -0.917 11.682 1.962 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.399 11.104 -0.344 1.00 0.95 H ATOM 686 HB2 ALA A 517 1.155 10.440 0.158 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.840 12.166 0.325 1.00 0.85 H ATOM 688 N LYS A 518 -2.087 9.499 1.907 1.00 0.28 N ATOM 689 CA LYS A 518 -2.800 8.252 2.141 1.00 0.28 C ATOM 690 C LYS A 518 -3.225 7.599 0.832 1.00 0.24 C ATOM 691 O LYS A 518 -3.703 8.269 -0.087 1.00 0.38 O ATOM 692 CB LYS A 518 -4.028 8.505 3.019 1.00 0.41 C ATOM 693 CG LYS A 518 -3.696 9.026 4.408 1.00 0.56 C ATOM 694 CD LYS A 518 -3.058 7.954 5.278 1.00 0.64 C ATOM 695 CE LYS A 518 -2.715 8.492 6.660 1.00 0.99 C ATOM 696 NZ LYS A 518 -2.204 7.431 7.568 1.00 1.55 N ATOM 697 H LYS A 518 -2.602 10.321 1.754 1.00 0.35 H ATOM 698 HA LYS A 518 -2.130 7.583 2.662 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.661 9.229 2.529 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.574 7.579 3.126 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.008 9.852 4.315 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.606 9.367 4.881 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.748 7.130 5.384 1.00 1.06 H ATOM 704 HD3 LYS A 518 -2.152 7.609 4.802 1.00 1.09 H ATOM 705 HE2 LYS A 518 -1.960 9.256 6.555 1.00 1.60 H ATOM 706 HE3 LYS A 518 -3.605 8.925 7.092 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -1.840 7.855 8.445 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -1.434 6.903 7.110 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -2.965 6.764 7.810 1.00 2.11 H ATOM 710 N LEU A 519 -3.038 6.294 0.756 1.00 0.16 N ATOM 711 CA LEU A 519 -3.451 5.519 -0.402 1.00 0.15 C ATOM 712 C LEU A 519 -4.412 4.417 0.031 1.00 0.14 C ATOM 713 O LEU A 519 -4.097 3.632 0.925 1.00 0.21 O ATOM 714 CB LEU A 519 -2.222 4.920 -1.094 1.00 0.20 C ATOM 715 CG LEU A 519 -2.502 3.986 -2.276 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.316 4.696 -3.347 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.200 3.476 -2.858 1.00 0.72 C ATOM 718 H LEU A 519 -2.597 5.832 1.505 1.00 0.23 H ATOM 719 HA LEU A 519 -3.958 6.185 -1.085 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.606 5.733 -1.448 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.661 4.367 -0.357 1.00 0.25 H ATOM 722 HG LEU A 519 -3.063 3.129 -1.931 1.00 0.42 H ATOM 723 HD11 LEU A 519 -3.450 4.035 -4.191 1.00 1.44 H ATOM 724 HD12 LEU A 519 -2.795 5.588 -3.664 1.00 1.59 H ATOM 725 HD13 LEU A 519 -4.281 4.966 -2.944 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.639 2.967 -2.089 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.622 4.306 -3.237 1.00 1.45 H ATOM 728 HD23 LEU A 519 -1.411 2.784 -3.664 1.00 1.16 H ATOM 729 N TYR A 520 -5.586 4.375 -0.588 1.00 0.12 N ATOM 730 CA TYR A 520 -6.592 3.373 -0.258 1.00 0.14 C ATOM 731 C TYR A 520 -6.816 2.450 -1.447 1.00 0.16 C ATOM 732 O TYR A 520 -7.268 2.883 -2.509 1.00 0.22 O ATOM 733 CB TYR A 520 -7.905 4.047 0.148 1.00 0.19 C ATOM 734 CG TYR A 520 -7.737 5.076 1.242 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.717 6.434 0.950 1.00 0.96 C ATOM 736 CD2 TYR A 520 -7.589 4.689 2.564 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.555 7.375 1.949 1.00 0.97 C ATOM 738 CE2 TYR A 520 -7.428 5.624 3.569 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.411 6.965 3.256 1.00 0.40 C ATOM 740 OH TYR A 520 -7.251 7.898 4.253 1.00 0.50 O ATOM 741 H TYR A 520 -5.783 5.031 -1.292 1.00 0.15 H ATOM 742 HA TYR A 520 -6.221 2.791 0.572 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.332 4.537 -0.711 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.593 3.293 0.503 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.831 6.753 -0.075 1.00 1.72 H ATOM 746 HD2 TYR A 520 -7.601 3.637 2.805 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.540 8.425 1.703 1.00 1.70 H ATOM 748 HE2 TYR A 520 -7.314 5.302 4.593 1.00 1.87 H ATOM 749 HH TYR A 520 -7.871 8.626 4.115 1.00 0.87 H ATOM 750 N VAL A 521 -6.488 1.183 -1.268 1.00 0.17 N ATOM 751 CA VAL A 521 -6.518 0.219 -2.360 1.00 0.17 C ATOM 752 C VAL A 521 -7.431 -0.950 -2.026 1.00 0.18 C ATOM 753 O VAL A 521 -7.294 -1.570 -0.975 1.00 0.20 O ATOM 754 CB VAL A 521 -5.085 -0.273 -2.667 1.00 0.19 C ATOM 755 CG1 VAL A 521 -5.044 -1.317 -3.782 1.00 0.33 C ATOM 756 CG2 VAL A 521 -4.231 0.922 -3.028 1.00 0.28 C ATOM 757 H VAL A 521 -6.222 0.883 -0.372 1.00 0.18 H ATOM 758 HA VAL A 521 -6.898 0.722 -3.236 1.00 0.18 H ATOM 759 HB VAL A 521 -4.674 -0.718 -1.771 1.00 0.28 H ATOM 760 HG11 VAL A 521 -4.012 -1.479 -4.087 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.617 -0.966 -4.628 1.00 1.09 H ATOM 762 HG13 VAL A 521 -5.461 -2.250 -3.424 1.00 1.02 H ATOM 763 HG21 VAL A 521 -3.212 0.602 -3.187 1.00 1.08 H ATOM 764 HG22 VAL A 521 -4.263 1.640 -2.224 1.00 1.13 H ATOM 765 HG23 VAL A 521 -4.608 1.375 -3.933 1.00 0.97 H ATOM 766 N PRO A 522 -8.391 -1.247 -2.910 1.00 0.19 N ATOM 767 CA PRO A 522 -9.360 -2.319 -2.686 1.00 0.22 C ATOM 768 C PRO A 522 -8.684 -3.680 -2.589 1.00 0.20 C ATOM 769 O PRO A 522 -7.735 -3.967 -3.323 1.00 0.19 O ATOM 770 CB PRO A 522 -10.273 -2.257 -3.917 1.00 0.25 C ATOM 771 CG PRO A 522 -9.502 -1.506 -4.948 1.00 0.22 C ATOM 772 CD PRO A 522 -8.598 -0.568 -4.200 1.00 0.19 C ATOM 773 HA PRO A 522 -9.941 -2.145 -1.793 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.497 -3.259 -4.248 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.189 -1.745 -3.661 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.919 -2.194 -5.541 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.180 -0.950 -5.578 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.663 -0.450 -4.728 1.00 0.21 H ATOM 779 HD3 PRO A 522 -9.075 0.388 -4.060 1.00 0.20 H ATOM 780 N VAL A 523 -9.179 -4.518 -1.684 1.00 0.22 N ATOM 781 CA VAL A 523 -8.604 -5.843 -1.466 1.00 0.24 C ATOM 782 C VAL A 523 -8.831 -6.763 -2.667 1.00 0.25 C ATOM 783 O VAL A 523 -8.337 -7.887 -2.701 1.00 0.32 O ATOM 784 CB VAL A 523 -9.155 -6.515 -0.190 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.652 -5.789 1.049 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.676 -6.553 -0.206 1.00 0.30 C ATOM 787 H VAL A 523 -9.954 -4.236 -1.146 1.00 0.25 H ATOM 788 HA VAL A 523 -7.539 -5.710 -1.336 1.00 0.26 H ATOM 789 HB VAL A 523 -8.790 -7.532 -0.157 1.00 0.33 H ATOM 790 HG11 VAL A 523 -7.572 -5.796 1.055 1.00 0.85 H ATOM 791 HG12 VAL A 523 -9.020 -6.288 1.933 1.00 0.95 H ATOM 792 HG13 VAL A 523 -9.006 -4.769 1.037 1.00 0.98 H ATOM 793 HG21 VAL A 523 -11.014 -7.077 -1.087 1.00 0.85 H ATOM 794 HG22 VAL A 523 -11.061 -5.544 -0.219 1.00 0.96 H ATOM 795 HG23 VAL A 523 -11.034 -7.062 0.676 1.00 0.94 H ATOM 796 N SER A 524 -9.574 -6.277 -3.647 1.00 0.24 N ATOM 797 CA SER A 524 -9.798 -7.012 -4.880 1.00 0.28 C ATOM 798 C SER A 524 -8.682 -6.725 -5.890 1.00 0.28 C ATOM 799 O SER A 524 -8.558 -7.412 -6.905 1.00 0.37 O ATOM 800 CB SER A 524 -11.163 -6.631 -5.461 1.00 0.36 C ATOM 801 OG SER A 524 -11.455 -7.352 -6.648 1.00 1.34 O ATOM 802 H SER A 524 -10.005 -5.402 -3.529 1.00 0.25 H ATOM 803 HA SER A 524 -9.796 -8.064 -4.645 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.931 -6.842 -4.733 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.167 -5.576 -5.688 1.00 1.05 H ATOM 806 HG SER A 524 -10.789 -8.041 -6.779 1.00 1.81 H ATOM 807 N SER A 525 -7.860 -5.722 -5.601 1.00 0.24 N ATOM 808 CA SER A 525 -6.806 -5.302 -6.519 1.00 0.25 C ATOM 809 C SER A 525 -5.420 -5.537 -5.914 1.00 0.24 C ATOM 810 O SER A 525 -4.446 -4.883 -6.287 1.00 0.27 O ATOM 811 CB SER A 525 -6.987 -3.824 -6.865 1.00 0.27 C ATOM 812 OG SER A 525 -8.296 -3.575 -7.352 1.00 0.28 O ATOM 813 H SER A 525 -7.967 -5.245 -4.748 1.00 0.24 H ATOM 814 HA SER A 525 -6.898 -5.887 -7.420 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.824 -3.224 -5.981 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.273 -3.544 -7.626 1.00 0.30 H ATOM 817 HG SER A 525 -8.274 -2.830 -7.964 1.00 0.91 H ATOM 818 N LEU A 526 -5.337 -6.488 -4.995 1.00 0.25 N ATOM 819 CA LEU A 526 -4.111 -6.724 -4.238 1.00 0.26 C ATOM 820 C LEU A 526 -3.029 -7.409 -5.073 1.00 0.30 C ATOM 821 O LEU A 526 -1.844 -7.310 -4.755 1.00 0.39 O ATOM 822 CB LEU A 526 -4.416 -7.568 -3.003 1.00 0.31 C ATOM 823 CG LEU A 526 -5.296 -6.899 -1.948 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.561 -7.854 -0.792 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.647 -5.619 -1.445 1.00 0.46 C ATOM 826 H LEU A 526 -6.119 -7.054 -4.822 1.00 0.27 H ATOM 827 HA LEU A 526 -3.737 -5.764 -3.916 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.913 -8.461 -3.333 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.481 -7.843 -2.541 1.00 0.37 H ATOM 830 HG LEU A 526 -6.245 -6.641 -2.393 1.00 0.36 H ATOM 831 HD11 LEU A 526 -6.177 -7.362 -0.054 1.00 1.07 H ATOM 832 HD12 LEU A 526 -4.625 -8.146 -0.343 1.00 1.28 H ATOM 833 HD13 LEU A 526 -6.073 -8.730 -1.160 1.00 0.84 H ATOM 834 HD21 LEU A 526 -5.269 -5.172 -0.685 1.00 1.17 H ATOM 835 HD22 LEU A 526 -4.526 -4.928 -2.266 1.00 1.22 H ATOM 836 HD23 LEU A 526 -3.676 -5.852 -1.028 1.00 0.99 H ATOM 837 N HIS A 527 -3.423 -8.093 -6.142 1.00 0.31 N ATOM 838 CA HIS A 527 -2.458 -8.831 -6.963 1.00 0.41 C ATOM 839 C HIS A 527 -1.651 -7.891 -7.847 1.00 0.44 C ATOM 840 O HIS A 527 -0.672 -8.299 -8.472 1.00 0.64 O ATOM 841 CB HIS A 527 -3.147 -9.891 -7.826 1.00 0.50 C ATOM 842 CG HIS A 527 -3.662 -11.061 -7.045 1.00 1.49 C ATOM 843 ND1 HIS A 527 -3.109 -12.322 -7.117 1.00 2.24 N ATOM 844 CD2 HIS A 527 -4.686 -11.155 -6.171 1.00 2.53 C ATOM 845 CE1 HIS A 527 -3.773 -13.137 -6.320 1.00 3.18 C ATOM 846 NE2 HIS A 527 -4.735 -12.453 -5.734 1.00 3.40 N ATOM 847 H HIS A 527 -4.374 -8.093 -6.393 1.00 0.30 H ATOM 848 HA HIS A 527 -1.776 -9.327 -6.287 1.00 0.48 H ATOM 849 HB2 HIS A 527 -3.982 -9.441 -8.339 1.00 1.03 H ATOM 850 HB3 HIS A 527 -2.442 -10.263 -8.555 1.00 1.09 H ATOM 851 HD1 HIS A 527 -2.344 -12.583 -7.679 1.00 2.47 H ATOM 852 HD2 HIS A 527 -5.344 -10.353 -5.871 1.00 2.93 H ATOM 853 HE1 HIS A 527 -3.564 -14.186 -6.173 1.00 3.93 H ATOM 854 HE2 HIS A 527 -5.475 -12.848 -5.218 1.00 4.25 H ATOM 855 N LEU A 528 -2.061 -6.631 -7.894 1.00 0.33 N ATOM 856 CA LEU A 528 -1.339 -5.627 -8.658 1.00 0.38 C ATOM 857 C LEU A 528 -0.150 -5.122 -7.855 1.00 0.41 C ATOM 858 O LEU A 528 0.815 -4.598 -8.410 1.00 0.57 O ATOM 859 CB LEU A 528 -2.245 -4.440 -8.988 1.00 0.36 C ATOM 860 CG LEU A 528 -3.564 -4.775 -9.682 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.384 -3.510 -9.883 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.307 -5.457 -11.015 1.00 0.42 C ATOM 863 H LEU A 528 -2.868 -6.368 -7.403 1.00 0.31 H ATOM 864 HA LEU A 528 -0.988 -6.079 -9.573 1.00 0.43 H ATOM 865 HB2 LEU A 528 -2.471 -3.923 -8.067 1.00 0.34 H ATOM 866 HB3 LEU A 528 -1.694 -3.769 -9.626 1.00 0.43 H ATOM 867 HG LEU A 528 -4.134 -5.450 -9.060 1.00 0.32 H ATOM 868 HD11 LEU A 528 -3.824 -2.811 -10.487 1.00 1.04 H ATOM 869 HD12 LEU A 528 -4.598 -3.064 -8.923 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.311 -3.756 -10.381 1.00 0.86 H ATOM 871 HD21 LEU A 528 -4.247 -5.659 -11.503 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.779 -6.385 -10.848 1.00 0.96 H ATOM 873 HD23 LEU A 528 -2.708 -4.811 -11.639 1.00 1.06 H ATOM 874 N ILE A 529 -0.227 -5.300 -6.546 1.00 0.31 N ATOM 875 CA ILE A 529 0.734 -4.709 -5.630 1.00 0.29 C ATOM 876 C ILE A 529 1.901 -5.663 -5.376 1.00 0.31 C ATOM 877 O ILE A 529 1.729 -6.881 -5.344 1.00 0.42 O ATOM 878 CB ILE A 529 0.062 -4.358 -4.284 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.367 -3.830 -4.507 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.895 -3.331 -3.522 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.440 -2.455 -5.131 1.00 0.43 C ATOM 882 H ILE A 529 -0.944 -5.863 -6.184 1.00 0.31 H ATOM 883 HA ILE A 529 1.108 -3.800 -6.072 1.00 0.30 H ATOM 884 HB ILE A 529 0.012 -5.258 -3.689 1.00 0.31 H ATOM 885 HG12 ILE A 529 -1.894 -4.511 -5.156 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.875 -3.789 -3.555 1.00 0.31 H ATOM 887 HG21 ILE A 529 1.889 -3.723 -3.352 1.00 1.01 H ATOM 888 HG22 ILE A 529 0.427 -3.119 -2.572 1.00 0.98 H ATOM 889 HG23 ILE A 529 0.962 -2.420 -4.100 1.00 1.07 H ATOM 890 HD11 ILE A 529 -1.130 -1.710 -4.402 1.00 1.06 H ATOM 891 HD12 ILE A 529 -2.456 -2.250 -5.433 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.790 -2.408 -5.990 1.00 1.05 H ATOM 893 N SER A 530 3.088 -5.104 -5.206 1.00 0.31 N ATOM 894 CA SER A 530 4.273 -5.893 -4.924 1.00 0.37 C ATOM 895 C SER A 530 5.050 -5.240 -3.786 1.00 0.31 C ATOM 896 O SER A 530 4.716 -4.134 -3.368 1.00 0.35 O ATOM 897 CB SER A 530 5.118 -6.013 -6.194 1.00 0.45 C ATOM 898 OG SER A 530 4.458 -6.811 -7.165 1.00 0.99 O ATOM 899 H SER A 530 3.176 -4.124 -5.262 1.00 0.34 H ATOM 900 HA SER A 530 3.953 -6.877 -4.613 1.00 0.44 H ATOM 901 HB2 SER A 530 5.273 -5.029 -6.609 1.00 0.73 H ATOM 902 HB3 SER A 530 6.072 -6.453 -5.959 1.00 0.64 H ATOM 903 HG SER A 530 3.594 -7.076 -6.823 1.00 1.50 H ATOM 904 N ARG A 531 6.069 -5.908 -3.265 1.00 0.39 N ATOM 905 CA ARG A 531 6.804 -5.359 -2.133 1.00 0.42 C ATOM 906 C ARG A 531 8.304 -5.462 -2.356 1.00 0.36 C ATOM 907 O ARG A 531 8.767 -6.253 -3.176 1.00 0.41 O ATOM 908 CB ARG A 531 6.403 -6.059 -0.821 1.00 0.57 C ATOM 909 CG ARG A 531 7.225 -7.295 -0.463 1.00 0.54 C ATOM 910 CD ARG A 531 6.992 -8.455 -1.417 1.00 0.95 C ATOM 911 NE ARG A 531 7.718 -9.652 -0.995 1.00 1.31 N ATOM 912 CZ ARG A 531 8.050 -10.653 -1.807 1.00 1.92 C ATOM 913 NH1 ARG A 531 7.719 -10.616 -3.091 1.00 2.47 N ATOM 914 NH2 ARG A 531 8.718 -11.692 -1.332 1.00 2.51 N ATOM 915 H ARG A 531 6.342 -6.769 -3.657 1.00 0.52 H ATOM 916 HA ARG A 531 6.544 -4.317 -2.061 1.00 0.50 H ATOM 917 HB2 ARG A 531 6.504 -5.352 -0.012 1.00 0.97 H ATOM 918 HB3 ARG A 531 5.367 -6.355 -0.894 1.00 0.90 H ATOM 919 HG2 ARG A 531 8.271 -7.034 -0.489 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.958 -7.608 0.536 1.00 0.73 H ATOM 921 HD2 ARG A 531 5.934 -8.677 -1.446 1.00 1.39 H ATOM 922 HD3 ARG A 531 7.328 -8.168 -2.401 1.00 1.43 H ATOM 923 HE ARG A 531 7.980 -9.708 -0.046 1.00 1.68 H ATOM 924 HH11 ARG A 531 7.215 -9.833 -3.460 1.00 2.53 H ATOM 925 HH12 ARG A 531 7.981 -11.367 -3.702 1.00 3.11 H ATOM 926 HH21 ARG A 531 8.974 -11.726 -0.360 1.00 2.73 H ATOM 927 HH22 ARG A 531 8.979 -12.446 -1.940 1.00 3.00 H ATOM 928 N TYR A 532 9.051 -4.643 -1.628 1.00 0.37 N ATOM 929 CA TYR A 532 10.502 -4.680 -1.680 1.00 0.50 C ATOM 930 C TYR A 532 11.024 -5.918 -0.966 1.00 0.77 C ATOM 931 O TYR A 532 11.255 -5.903 0.245 1.00 1.57 O ATOM 932 CB TYR A 532 11.091 -3.416 -1.049 1.00 0.57 C ATOM 933 CG TYR A 532 11.414 -2.329 -2.048 1.00 0.48 C ATOM 934 CD1 TYR A 532 12.706 -2.187 -2.535 1.00 1.43 C ATOM 935 CD2 TYR A 532 10.437 -1.450 -2.506 1.00 1.15 C ATOM 936 CE1 TYR A 532 13.020 -1.203 -3.449 1.00 1.48 C ATOM 937 CE2 TYR A 532 10.747 -0.463 -3.423 1.00 1.24 C ATOM 938 CZ TYR A 532 12.038 -0.345 -3.890 1.00 0.77 C ATOM 939 OH TYR A 532 12.349 0.635 -4.805 1.00 1.01 O ATOM 940 H TYR A 532 8.611 -3.996 -1.033 1.00 0.38 H ATOM 941 HA TYR A 532 10.796 -4.726 -2.716 1.00 0.64 H ATOM 942 HB2 TYR A 532 10.381 -3.013 -0.344 1.00 0.73 H ATOM 943 HB3 TYR A 532 12.003 -3.672 -0.530 1.00 0.79 H ATOM 944 HD1 TYR A 532 13.474 -2.862 -2.188 1.00 2.32 H ATOM 945 HD2 TYR A 532 9.423 -1.541 -2.137 1.00 2.02 H ATOM 946 HE1 TYR A 532 14.031 -1.110 -3.814 1.00 2.38 H ATOM 947 HE2 TYR A 532 9.977 0.212 -3.770 1.00 2.12 H ATOM 948 HH TYR A 532 12.993 0.287 -5.436 1.00 1.30 H ATOM 1027 N ALA A 540 14.798 1.488 1.462 1.00 0.59 N ATOM 1028 CA ALA A 540 13.893 1.699 0.337 1.00 0.51 C ATOM 1029 C ALA A 540 13.398 3.146 0.281 1.00 0.47 C ATOM 1030 O ALA A 540 13.176 3.777 1.318 1.00 0.51 O ATOM 1031 CB ALA A 540 12.715 0.742 0.432 1.00 0.47 C ATOM 1032 H ALA A 540 14.575 0.803 2.126 1.00 0.56 H ATOM 1033 HA ALA A 540 14.433 1.479 -0.572 1.00 0.64 H ATOM 1034 HB1 ALA A 540 13.080 -0.272 0.479 1.00 1.26 H ATOM 1035 HB2 ALA A 540 12.086 0.860 -0.437 1.00 1.15 H ATOM 1036 HB3 ALA A 540 12.144 0.961 1.323 1.00 0.93 H ATOM 1037 N PRO A 541 13.238 3.686 -0.937 1.00 0.46 N ATOM 1038 CA PRO A 541 12.783 5.065 -1.153 1.00 0.45 C ATOM 1039 C PRO A 541 11.278 5.217 -0.963 1.00 0.45 C ATOM 1040 O PRO A 541 10.558 4.227 -0.829 1.00 0.60 O ATOM 1041 CB PRO A 541 13.160 5.318 -2.613 1.00 0.49 C ATOM 1042 CG PRO A 541 13.032 3.982 -3.253 1.00 0.53 C ATOM 1043 CD PRO A 541 13.490 2.989 -2.218 1.00 0.52 C ATOM 1044 HA PRO A 541 13.305 5.762 -0.515 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.477 6.036 -3.045 1.00 0.54 H ATOM 1046 HB3 PRO A 541 14.172 5.690 -2.669 1.00 0.50 H ATOM 1047 HG2 PRO A 541 12.003 3.798 -3.520 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.661 3.928 -4.127 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.909 2.080 -2.284 1.00 0.62 H ATOM 1050 HD3 PRO A 541 14.542 2.776 -2.339 1.00 0.52 H ATOM 1051 N LEU A 542 10.804 6.455 -0.952 1.00 0.37 N ATOM 1052 CA LEU A 542 9.384 6.716 -0.797 1.00 0.38 C ATOM 1053 C LEU A 542 8.896 7.685 -1.870 1.00 0.35 C ATOM 1054 O LEU A 542 9.476 8.753 -2.069 1.00 0.43 O ATOM 1055 CB LEU A 542 9.085 7.289 0.591 1.00 0.49 C ATOM 1056 CG LEU A 542 7.902 6.646 1.323 1.00 0.58 C ATOM 1057 CD1 LEU A 542 7.634 7.362 2.637 1.00 0.60 C ATOM 1058 CD2 LEU A 542 6.659 6.646 0.454 1.00 1.40 C ATOM 1059 H LEU A 542 11.421 7.209 -1.058 1.00 0.41 H ATOM 1060 HA LEU A 542 8.861 5.779 -0.912 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.966 7.172 1.202 1.00 0.79 H ATOM 1062 HB3 LEU A 542 8.880 8.344 0.483 1.00 0.87 H ATOM 1063 HG LEU A 542 8.143 5.621 1.549 1.00 1.30 H ATOM 1064 HD11 LEU A 542 6.795 6.899 3.134 1.00 1.09 H ATOM 1065 HD12 LEU A 542 7.406 8.400 2.442 1.00 1.24 H ATOM 1066 HD13 LEU A 542 8.507 7.298 3.268 1.00 1.35 H ATOM 1067 HD21 LEU A 542 5.887 6.070 0.936 1.00 1.86 H ATOM 1068 HD22 LEU A 542 6.889 6.209 -0.506 1.00 1.98 H ATOM 1069 HD23 LEU A 542 6.316 7.661 0.313 1.00 1.95 H ATOM 1070 N HIS A 543 7.834 7.297 -2.553 1.00 0.31 N ATOM 1071 CA HIS A 543 7.206 8.136 -3.563 1.00 0.32 C ATOM 1072 C HIS A 543 6.118 8.977 -2.894 1.00 0.29 C ATOM 1073 O HIS A 543 5.752 8.714 -1.753 1.00 0.33 O ATOM 1074 CB HIS A 543 6.617 7.232 -4.657 1.00 0.43 C ATOM 1075 CG HIS A 543 6.495 7.876 -6.004 1.00 0.62 C ATOM 1076 ND1 HIS A 543 7.207 7.457 -7.106 1.00 0.69 N ATOM 1077 CD2 HIS A 543 5.719 8.891 -6.428 1.00 1.25 C ATOM 1078 CE1 HIS A 543 6.868 8.189 -8.150 1.00 1.06 C ATOM 1079 NE2 HIS A 543 5.966 9.068 -7.765 1.00 1.47 N ATOM 1080 H HIS A 543 7.449 6.411 -2.369 1.00 0.32 H ATOM 1081 HA HIS A 543 7.946 8.789 -3.989 1.00 0.37 H ATOM 1082 HB2 HIS A 543 7.246 6.362 -4.766 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.630 6.915 -4.351 1.00 0.72 H ATOM 1084 HD1 HIS A 543 7.869 6.731 -7.122 1.00 0.87 H ATOM 1085 HD2 HIS A 543 5.046 9.471 -5.814 1.00 1.62 H ATOM 1086 HE1 HIS A 543 7.264 8.085 -9.149 1.00 1.21 H ATOM 1087 HE2 HIS A 543 5.663 9.835 -8.301 1.00 1.94 H ATOM 1088 N LYS A 544 5.630 10.006 -3.570 1.00 0.35 N ATOM 1089 CA LYS A 544 4.524 10.793 -3.036 1.00 0.44 C ATOM 1090 C LYS A 544 3.338 10.761 -3.992 1.00 0.43 C ATOM 1091 O LYS A 544 3.494 10.459 -5.175 1.00 0.61 O ATOM 1092 CB LYS A 544 4.956 12.238 -2.766 1.00 0.67 C ATOM 1093 CG LYS A 544 5.300 13.035 -4.012 1.00 1.35 C ATOM 1094 CD LYS A 544 5.702 14.457 -3.659 1.00 1.77 C ATOM 1095 CE LYS A 544 6.016 15.275 -4.899 1.00 2.62 C ATOM 1096 NZ LYS A 544 4.840 15.392 -5.801 1.00 3.40 N ATOM 1097 H LYS A 544 6.023 10.254 -4.434 1.00 0.42 H ATOM 1098 HA LYS A 544 4.223 10.339 -2.103 1.00 0.54 H ATOM 1099 HB2 LYS A 544 4.156 12.749 -2.252 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.825 12.224 -2.129 1.00 1.10 H ATOM 1101 HG2 LYS A 544 6.120 12.554 -4.521 1.00 1.90 H ATOM 1102 HG3 LYS A 544 4.435 13.064 -4.661 1.00 2.00 H ATOM 1103 HD2 LYS A 544 4.889 14.927 -3.125 1.00 1.86 H ATOM 1104 HD3 LYS A 544 6.578 14.425 -3.028 1.00 2.29 H ATOM 1105 HE2 LYS A 544 6.321 16.264 -4.594 1.00 3.10 H ATOM 1106 HE3 LYS A 544 6.825 14.799 -5.432 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 4.039 15.818 -5.294 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 4.559 14.455 -6.148 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 5.078 15.992 -6.617 1.00 3.61 H ATOM 1110 N LEU A 545 2.155 11.054 -3.477 1.00 0.44 N ATOM 1111 CA LEU A 545 0.955 11.075 -4.296 1.00 0.58 C ATOM 1112 C LEU A 545 0.069 12.249 -3.912 1.00 0.66 C ATOM 1113 O LEU A 545 0.289 12.891 -2.883 1.00 1.04 O ATOM 1114 CB LEU A 545 0.199 9.743 -4.191 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.223 9.304 -2.785 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -1.534 9.955 -2.374 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.345 7.794 -2.734 1.00 0.67 C ATOM 1118 H LEU A 545 2.085 11.275 -2.524 1.00 0.52 H ATOM 1119 HA LEU A 545 1.268 11.209 -5.318 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.690 9.815 -4.798 1.00 1.69 H ATOM 1121 HB3 LEU A 545 0.828 8.970 -4.607 1.00 1.63 H ATOM 1122 HG LEU A 545 0.536 9.601 -2.078 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -1.762 9.691 -1.352 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -2.326 9.607 -3.020 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -1.444 11.029 -2.461 1.00 1.36 H ATOM 1126 HD21 LEU A 545 -1.114 7.472 -3.420 1.00 1.05 H ATOM 1127 HD22 LEU A 545 -0.601 7.488 -1.731 1.00 1.49 H ATOM 1128 HD23 LEU A 545 0.597 7.351 -3.017 1.00 1.26 H