ATOM 103 N LEU A 527 -10.700 -6.314 1.150 1.00 0.00 N ATOM 104 CA LEU A 527 -9.990 -5.999 2.385 1.00 0.00 C ATOM 105 C LEU A 527 -9.183 -4.713 2.236 1.00 0.00 C ATOM 106 O LEU A 527 -9.157 -3.877 3.140 1.00 0.00 O ATOM 107 CB LEU A 527 -9.064 -7.154 2.772 1.00 0.00 C ATOM 108 CG LEU A 527 -9.622 -8.562 2.560 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.652 -9.606 3.091 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.981 -8.703 3.231 1.00 0.00 C ATOM 111 H LEU A 527 -10.422 -7.092 0.625 1.00 0.00 H ATOM 112 HA LEU A 527 -10.725 -5.861 3.164 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.162 -7.065 2.187 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.823 -7.046 3.820 1.00 0.00 H ATOM 115 HG LEU A 527 -9.752 -8.735 1.501 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.245 -10.171 2.267 1.00 0.00 H ATOM 117 HD12 LEU A 527 -9.173 -10.273 3.762 1.00 0.00 H ATOM 118 HD13 LEU A 527 -7.851 -9.115 3.623 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.485 -9.575 2.842 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.574 -7.823 3.030 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.846 -8.810 4.298 1.00 0.00 H ATOM 122 N HIS A 528 -8.528 -4.561 1.090 1.00 0.00 N ATOM 123 CA HIS A 528 -7.722 -3.375 0.822 1.00 0.00 C ATOM 124 C HIS A 528 -7.986 -2.846 -0.585 1.00 0.00 C ATOM 125 O HIS A 528 -7.493 -3.398 -1.568 1.00 0.00 O ATOM 126 CB HIS A 528 -6.236 -3.694 0.989 1.00 0.00 C ATOM 127 CG HIS A 528 -5.799 -3.781 2.419 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.228 -2.725 3.097 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.854 -4.806 3.300 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.949 -3.097 4.333 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.319 -4.356 4.482 1.00 0.00 N ATOM 132 H HIS A 528 -8.588 -5.263 0.409 1.00 0.00 H ATOM 133 HA HIS A 528 -8.001 -2.616 1.537 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.023 -4.643 0.519 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.653 -2.921 0.509 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.245 -5.796 3.110 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.496 -2.478 5.093 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.148 -4.904 5.276 1.00 0.00 H ATOM 139 N GLU A 529 -8.767 -1.774 -0.672 1.00 0.00 N ATOM 140 CA GLU A 529 -9.097 -1.172 -1.958 1.00 0.00 C ATOM 141 C GLU A 529 -8.169 0.000 -2.265 1.00 0.00 C ATOM 142 O GLU A 529 -7.666 0.662 -1.357 1.00 0.00 O ATOM 143 CB GLU A 529 -10.553 -0.700 -1.967 1.00 0.00 C ATOM 144 CG GLU A 529 -11.086 -0.397 -3.357 1.00 0.00 C ATOM 145 CD GLU A 529 -12.251 0.573 -3.337 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.076 0.491 -2.402 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.338 1.415 -4.255 1.00 0.00 O ATOM 148 H GLU A 529 -9.130 -1.379 0.148 1.00 0.00 H ATOM 149 HA GLU A 529 -8.969 -1.926 -2.720 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.171 -1.468 -1.526 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.630 0.198 -1.371 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.291 0.032 -3.948 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.413 -1.320 -3.812 1.00 0.00 H ATOM 154 N CYS A 530 -7.946 0.249 -3.551 1.00 0.00 N ATOM 155 CA CYS A 530 -7.078 1.339 -3.980 1.00 0.00 C ATOM 156 C CYS A 530 -7.875 2.626 -4.172 1.00 0.00 C ATOM 157 O CYS A 530 -8.780 2.689 -5.004 1.00 0.00 O ATOM 158 CB CYS A 530 -6.364 0.969 -5.281 1.00 0.00 C ATOM 159 SG CYS A 530 -4.934 2.027 -5.672 1.00 0.00 S ATOM 160 H CYS A 530 -8.376 -0.315 -4.229 1.00 0.00 H ATOM 161 HA CYS A 530 -6.340 1.499 -3.208 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.009 -0.050 -5.211 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.064 1.045 -6.101 1.00 0.00 H ATOM 164 N ASN A 531 -7.532 3.649 -3.397 1.00 0.00 N ATOM 165 CA ASN A 531 -8.216 4.935 -3.482 1.00 0.00 C ATOM 166 C ASN A 531 -7.635 5.787 -4.606 1.00 0.00 C ATOM 167 O ASN A 531 -7.544 7.008 -4.490 1.00 0.00 O ATOM 168 CB ASN A 531 -8.106 5.683 -2.151 1.00 0.00 C ATOM 169 CG ASN A 531 -9.169 6.753 -2.001 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.323 6.557 -2.384 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.785 7.894 -1.440 1.00 0.00 N ATOM 172 H ASN A 531 -6.802 3.538 -2.753 1.00 0.00 H ATOM 173 HA ASN A 531 -9.257 4.743 -3.692 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.214 4.978 -1.339 1.00 0.00 H ATOM 175 HB3 ASN A 531 -7.136 6.153 -2.088 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.850 7.980 -1.158 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.453 8.603 -1.329 1.00 0.00 H ATOM 178 N ASN A 532 -7.244 5.132 -5.695 1.00 0.00 N ATOM 179 CA ASN A 532 -6.673 5.830 -6.842 1.00 0.00 C ATOM 180 C ASN A 532 -7.344 5.386 -8.138 1.00 0.00 C ATOM 181 O ASN A 532 -7.818 6.212 -8.919 1.00 0.00 O ATOM 182 CB ASN A 532 -5.166 5.574 -6.921 1.00 0.00 C ATOM 183 CG ASN A 532 -4.423 6.708 -7.601 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.563 6.923 -8.804 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.625 7.438 -6.830 1.00 0.00 N ATOM 186 H ASN A 532 -7.342 4.158 -5.729 1.00 0.00 H ATOM 187 HA ASN A 532 -6.843 6.887 -6.705 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.773 5.461 -5.921 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.989 4.666 -7.478 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.562 7.209 -5.879 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.133 8.178 -7.243 1.00 0.00 H ATOM 192 N CYS A 533 -7.380 4.077 -8.361 1.00 0.00 N ATOM 193 CA CYS A 533 -7.993 3.522 -9.562 1.00 0.00 C ATOM 194 C CYS A 533 -9.302 2.812 -9.227 1.00 0.00 C ATOM 195 O CYS A 533 -10.323 3.030 -9.877 1.00 0.00 O ATOM 196 CB CYS A 533 -7.032 2.548 -10.246 1.00 0.00 C ATOM 197 SG CYS A 533 -6.515 1.152 -9.196 1.00 0.00 S ATOM 198 H CYS A 533 -6.985 3.468 -7.702 1.00 0.00 H ATOM 199 HA CYS A 533 -8.203 4.339 -10.235 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.512 2.137 -11.123 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.143 3.082 -10.546 1.00 0.00 H ATOM 202 N GLY A 534 -9.262 1.961 -8.206 1.00 0.00 N ATOM 203 CA GLY A 534 -10.450 1.232 -7.802 1.00 0.00 C ATOM 204 C GLY A 534 -10.226 -0.267 -7.764 1.00 0.00 C ATOM 205 O GLY A 534 -11.114 -1.044 -8.115 1.00 0.00 O ATOM 206 H GLY A 534 -8.419 1.827 -7.724 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.747 1.566 -6.819 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.246 1.448 -8.500 1.00 0.00 H ATOM 209 N LYS A 535 -9.035 -0.675 -7.339 1.00 0.00 N ATOM 210 CA LYS A 535 -8.695 -2.090 -7.257 1.00 0.00 C ATOM 211 C LYS A 535 -8.815 -2.597 -5.823 1.00 0.00 C ATOM 212 O LYS A 535 -9.131 -1.834 -4.910 1.00 0.00 O ATOM 213 CB LYS A 535 -7.275 -2.326 -7.775 1.00 0.00 C ATOM 214 CG LYS A 535 -7.210 -2.616 -9.264 1.00 0.00 C ATOM 215 CD LYS A 535 -5.934 -3.352 -9.635 1.00 0.00 C ATOM 216 CE LYS A 535 -6.042 -3.999 -11.007 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.890 -4.900 -11.288 1.00 0.00 N ATOM 218 H LYS A 535 -8.368 -0.007 -7.072 1.00 0.00 H ATOM 219 HA LYS A 535 -9.390 -2.635 -7.877 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.681 -1.446 -7.574 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.847 -3.166 -7.247 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.058 -3.225 -9.540 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.246 -1.681 -9.805 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.113 -2.650 -9.643 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.745 -4.120 -8.898 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.955 -4.572 -11.050 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.070 -3.220 -11.756 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -4.883 -5.692 -10.614 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -3.996 -4.375 -11.199 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.961 -5.280 -12.253 1.00 0.00 H ATOM 231 N ALA A 536 -8.560 -3.887 -5.632 1.00 0.00 N ATOM 232 CA ALA A 536 -8.636 -4.493 -4.309 1.00 0.00 C ATOM 233 C ALA A 536 -7.605 -5.606 -4.155 1.00 0.00 C ATOM 234 O ALA A 536 -7.325 -6.342 -5.101 1.00 0.00 O ATOM 235 CB ALA A 536 -10.036 -5.030 -4.054 1.00 0.00 C ATOM 236 H ALA A 536 -8.312 -4.443 -6.400 1.00 0.00 H ATOM 237 HA ALA A 536 -8.432 -3.724 -3.577 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.519 -5.238 -4.997 1.00 0.00 H ATOM 239 HB2 ALA A 536 -9.973 -5.938 -3.473 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.610 -4.294 -3.510 1.00 0.00 H ATOM 241 N PHE A 537 -7.041 -5.723 -2.957 1.00 0.00 N ATOM 242 CA PHE A 537 -6.040 -6.746 -2.680 1.00 0.00 C ATOM 243 C PHE A 537 -6.225 -7.323 -1.279 1.00 0.00 C ATOM 244 O PHE A 537 -5.891 -6.682 -0.283 1.00 0.00 O ATOM 245 CB PHE A 537 -4.632 -6.163 -2.821 1.00 0.00 C ATOM 246 CG PHE A 537 -4.418 -5.418 -4.108 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.013 -4.184 -4.317 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.622 -5.952 -5.109 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.818 -3.498 -5.501 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.424 -5.270 -6.294 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.022 -4.041 -6.490 1.00 0.00 C ATOM 252 H PHE A 537 -7.306 -5.106 -2.242 1.00 0.00 H ATOM 253 HA PHE A 537 -6.166 -7.537 -3.402 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.451 -5.476 -2.008 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.912 -6.965 -2.777 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.635 -3.758 -3.544 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.153 -6.914 -4.956 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.287 -2.537 -5.651 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.800 -5.698 -7.066 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.868 -3.507 -7.416 1.00 0.00 H ATOM 261 N SER A 538 -6.759 -8.538 -1.213 1.00 0.00 N ATOM 262 CA SER A 538 -6.994 -9.201 0.065 1.00 0.00 C ATOM 263 C SER A 538 -5.863 -8.906 1.046 1.00 0.00 C ATOM 264 O SER A 538 -6.089 -8.767 2.248 1.00 0.00 O ATOM 265 CB SER A 538 -7.126 -10.712 -0.138 1.00 0.00 C ATOM 266 OG SER A 538 -8.193 -11.017 -1.020 1.00 0.00 O ATOM 267 H SER A 538 -7.005 -8.998 -2.043 1.00 0.00 H ATOM 268 HA SER A 538 -7.917 -8.819 0.472 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.209 -11.099 -0.554 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.317 -11.184 0.815 1.00 0.00 H ATOM 271 HG SER A 538 -7.851 -11.487 -1.784 1.00 0.00 H ATOM 272 N PHE A 539 -4.645 -8.810 0.523 1.00 0.00 N ATOM 273 CA PHE A 539 -3.477 -8.532 1.351 1.00 0.00 C ATOM 274 C PHE A 539 -3.136 -7.045 1.328 1.00 0.00 C ATOM 275 O PHE A 539 -3.251 -6.385 0.294 1.00 0.00 O ATOM 276 CB PHE A 539 -2.277 -9.350 0.870 1.00 0.00 C ATOM 277 CG PHE A 539 -2.165 -10.695 1.530 1.00 0.00 C ATOM 278 CD1 PHE A 539 -2.934 -11.762 1.093 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.292 -10.892 2.587 1.00 0.00 C ATOM 280 CE1 PHE A 539 -2.833 -13.000 1.699 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.186 -12.128 3.197 1.00 0.00 C ATOM 282 CZ PHE A 539 -1.957 -13.183 2.752 1.00 0.00 C ATOM 283 H PHE A 539 -4.528 -8.930 -0.443 1.00 0.00 H ATOM 284 HA PHE A 539 -3.715 -8.818 2.364 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.363 -9.510 -0.194 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.371 -8.801 1.076 1.00 0.00 H ATOM 287 HD1 PHE A 539 -3.618 -11.620 0.270 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.687 -10.066 2.936 1.00 0.00 H ATOM 289 HE1 PHE A 539 -3.437 -13.824 1.349 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.500 -12.267 4.019 1.00 0.00 H ATOM 291 HZ PHE A 539 -1.877 -14.149 3.227 1.00 0.00 H ATOM 292 N LYS A 540 -2.715 -6.522 2.475 1.00 0.00 N ATOM 293 CA LYS A 540 -2.355 -5.114 2.588 1.00 0.00 C ATOM 294 C LYS A 540 -1.075 -4.815 1.814 1.00 0.00 C ATOM 295 O LYS A 540 -1.030 -3.889 1.004 1.00 0.00 O ATOM 296 CB LYS A 540 -2.176 -4.729 4.058 1.00 0.00 C ATOM 297 CG LYS A 540 -1.824 -3.266 4.265 1.00 0.00 C ATOM 298 CD LYS A 540 -1.536 -2.963 5.726 1.00 0.00 C ATOM 299 CE LYS A 540 -1.485 -1.465 5.985 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.153 -0.889 5.651 1.00 0.00 N ATOM 301 H LYS A 540 -2.643 -7.099 3.265 1.00 0.00 H ATOM 302 HA LYS A 540 -3.160 -4.531 2.167 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.095 -4.935 4.586 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.385 -5.331 4.482 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.947 -3.030 3.681 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.653 -2.656 3.936 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.316 -3.395 6.335 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.584 -3.399 5.995 1.00 0.00 H ATOM 309 HE2 LYS A 540 -2.238 -0.982 5.381 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.694 -1.286 7.030 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.113 -1.145 4.679 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.568 -1.256 6.304 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.181 0.147 5.730 1.00 0.00 H ATOM 314 N SER A 541 -0.037 -5.606 2.067 1.00 0.00 N ATOM 315 CA SER A 541 1.244 -5.425 1.395 1.00 0.00 C ATOM 316 C SER A 541 1.061 -5.375 -0.119 1.00 0.00 C ATOM 317 O SER A 541 1.595 -4.492 -0.790 1.00 0.00 O ATOM 318 CB SER A 541 2.204 -6.557 1.767 1.00 0.00 C ATOM 319 OG SER A 541 1.641 -7.822 1.466 1.00 0.00 O ATOM 320 H SER A 541 -0.135 -6.328 2.723 1.00 0.00 H ATOM 321 HA SER A 541 1.662 -4.486 1.726 1.00 0.00 H ATOM 322 HB2 SER A 541 3.122 -6.444 1.211 1.00 0.00 H ATOM 323 HB3 SER A 541 2.415 -6.512 2.825 1.00 0.00 H ATOM 324 HG SER A 541 0.696 -7.800 1.632 1.00 0.00 H ATOM 325 N GLN A 542 0.303 -6.328 -0.649 1.00 0.00 N ATOM 326 CA GLN A 542 0.050 -6.394 -2.084 1.00 0.00 C ATOM 327 C GLN A 542 -0.438 -5.049 -2.612 1.00 0.00 C ATOM 328 O GLN A 542 0.183 -4.455 -3.496 1.00 0.00 O ATOM 329 CB GLN A 542 -0.982 -7.480 -2.392 1.00 0.00 C ATOM 330 CG GLN A 542 -0.514 -8.882 -2.036 1.00 0.00 C ATOM 331 CD GLN A 542 -1.337 -9.961 -2.712 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.419 -10.317 -2.244 1.00 0.00 O ATOM 333 NE2 GLN A 542 -0.828 -10.489 -3.819 1.00 0.00 N ATOM 334 H GLN A 542 -0.095 -7.004 -0.062 1.00 0.00 H ATOM 335 HA GLN A 542 0.979 -6.643 -2.573 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.883 -7.273 -1.836 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.207 -7.457 -3.448 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.516 -8.993 -2.342 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.586 -9.011 -0.967 1.00 0.00 H ATOM 340 HE21 GLN A 542 0.040 -10.158 -4.132 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.338 -11.189 -4.275 1.00 0.00 H ATOM 342 N LEU A 543 -1.551 -4.573 -2.067 1.00 0.00 N ATOM 343 CA LEU A 543 -2.123 -3.297 -2.484 1.00 0.00 C ATOM 344 C LEU A 543 -1.042 -2.227 -2.598 1.00 0.00 C ATOM 345 O LEU A 543 -0.965 -1.513 -3.598 1.00 0.00 O ATOM 346 CB LEU A 543 -3.197 -2.848 -1.492 1.00 0.00 C ATOM 347 CG LEU A 543 -3.664 -1.398 -1.618 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.447 -1.199 -2.906 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.505 -1.002 -0.413 1.00 0.00 C ATOM 350 H LEU A 543 -2.001 -5.091 -1.367 1.00 0.00 H ATOM 351 HA LEU A 543 -2.576 -3.438 -3.454 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.058 -3.485 -1.626 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.803 -2.985 -0.495 1.00 0.00 H ATOM 354 HG LEU A 543 -2.799 -0.750 -1.650 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.309 -1.848 -2.907 1.00 0.00 H ATOM 356 HD12 LEU A 543 -3.817 -1.436 -3.750 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.769 -0.170 -2.976 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.538 -1.258 -0.596 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.422 0.063 -0.251 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.152 -1.528 0.461 1.00 0.00 H ATOM 361 N ILE A 544 -0.208 -2.124 -1.569 1.00 0.00 N ATOM 362 CA ILE A 544 0.871 -1.144 -1.555 1.00 0.00 C ATOM 363 C ILE A 544 1.776 -1.306 -2.772 1.00 0.00 C ATOM 364 O ILE A 544 2.188 -0.322 -3.387 1.00 0.00 O ATOM 365 CB ILE A 544 1.723 -1.262 -0.277 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.835 -1.162 0.964 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.796 -0.184 -0.255 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.534 -1.571 2.242 1.00 0.00 C ATOM 369 H ILE A 544 -0.320 -2.722 -0.801 1.00 0.00 H ATOM 370 HA ILE A 544 0.427 -0.160 -1.579 1.00 0.00 H ATOM 371 HB ILE A 544 2.213 -2.224 -0.285 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.502 -0.143 1.081 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.024 -1.805 0.836 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.186 -0.044 -1.253 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.368 0.743 0.096 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.596 -0.485 0.405 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.797 -1.817 2.993 1.00 0.00 H ATOM 378 HD12 ILE A 544 2.155 -2.434 2.053 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.147 -0.755 2.594 1.00 0.00 H ATOM 380 N ILE A 545 2.079 -2.554 -3.115 1.00 0.00 N ATOM 381 CA ILE A 545 2.933 -2.844 -4.261 1.00 0.00 C ATOM 382 C ILE A 545 2.298 -2.354 -5.558 1.00 0.00 C ATOM 383 O ILE A 545 2.989 -1.877 -6.458 1.00 0.00 O ATOM 384 CB ILE A 545 3.219 -4.353 -4.381 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.897 -4.868 -3.110 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.086 -4.632 -5.600 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.964 -6.377 -3.029 1.00 0.00 C ATOM 388 H ILE A 545 1.720 -3.296 -2.586 1.00 0.00 H ATOM 389 HA ILE A 545 3.872 -2.330 -4.115 1.00 0.00 H ATOM 390 HB ILE A 545 2.279 -4.866 -4.512 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.907 -4.490 -3.069 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.349 -4.513 -2.249 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.827 -5.596 -6.012 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.917 -3.867 -6.343 1.00 0.00 H ATOM 395 HG23 ILE A 545 5.126 -4.630 -5.311 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.995 -6.687 -2.935 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.406 -6.717 -2.169 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.541 -6.805 -3.926 1.00 0.00 H ATOM 399 N HIS A 546 0.977 -2.473 -5.645 1.00 0.00 N ATOM 400 CA HIS A 546 0.248 -2.039 -6.832 1.00 0.00 C ATOM 401 C HIS A 546 0.201 -0.516 -6.914 1.00 0.00 C ATOM 402 O HIS A 546 0.543 0.069 -7.942 1.00 0.00 O ATOM 403 CB HIS A 546 -1.173 -2.604 -6.818 1.00 0.00 C ATOM 404 CG HIS A 546 -2.159 -1.764 -7.569 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.254 -1.764 -8.945 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.099 -0.895 -7.129 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.208 -0.930 -9.318 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.737 -0.390 -8.235 1.00 0.00 N ATOM 409 H HIS A 546 0.481 -2.861 -4.895 1.00 0.00 H ATOM 410 HA HIS A 546 0.768 -2.418 -7.698 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.166 -3.587 -7.265 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.513 -2.682 -5.795 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.703 -2.295 -9.556 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.308 -0.644 -6.098 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.506 -0.725 -10.335 1.00 0.00 H ATOM 416 N GLN A 547 -0.225 0.118 -5.827 1.00 0.00 N ATOM 417 CA GLN A 547 -0.317 1.572 -5.778 1.00 0.00 C ATOM 418 C GLN A 547 0.959 2.217 -6.309 1.00 0.00 C ATOM 419 O GLN A 547 0.955 3.376 -6.723 1.00 0.00 O ATOM 420 CB GLN A 547 -0.581 2.040 -4.346 1.00 0.00 C ATOM 421 CG GLN A 547 -2.038 1.925 -3.927 1.00 0.00 C ATOM 422 CD GLN A 547 -2.253 2.259 -2.464 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.298 2.375 -1.695 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.512 2.415 -2.071 1.00 0.00 N ATOM 425 H GLN A 547 -0.483 -0.404 -5.039 1.00 0.00 H ATOM 426 HA GLN A 547 -1.144 1.873 -6.403 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.014 1.444 -3.670 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.285 3.075 -4.257 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.626 2.605 -4.525 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.371 0.912 -4.103 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.222 2.306 -2.739 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.680 2.630 -1.131 1.00 0.00 H ATOM 433 N ARG A 548 2.050 1.458 -6.292 1.00 0.00 N ATOM 434 CA ARG A 548 3.334 1.956 -6.771 1.00 0.00 C ATOM 435 C ARG A 548 3.208 2.516 -8.184 1.00 0.00 C ATOM 436 O ARG A 548 3.904 3.463 -8.552 1.00 0.00 O ATOM 437 CB ARG A 548 4.380 0.840 -6.744 1.00 0.00 C ATOM 438 CG ARG A 548 4.696 0.335 -5.346 1.00 0.00 C ATOM 439 CD ARG A 548 6.127 -0.169 -5.245 1.00 0.00 C ATOM 440 NE ARG A 548 6.597 -0.212 -3.863 1.00 0.00 N ATOM 441 CZ ARG A 548 7.879 -0.158 -3.520 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.815 -0.059 -4.455 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.228 -0.202 -2.241 1.00 0.00 N ATOM 444 H ARG A 548 1.991 0.542 -5.950 1.00 0.00 H ATOM 445 HA ARG A 548 3.650 2.749 -6.109 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.018 0.009 -7.330 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.294 1.210 -7.184 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.560 1.142 -4.641 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.021 -0.473 -5.104 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.175 -1.164 -5.662 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.767 0.490 -5.813 1.00 0.00 H ATOM 452 HE ARG A 548 5.922 -0.285 -3.157 1.00 0.00 H ATOM 453 HH11 ARG A 548 8.555 -0.024 -5.420 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.779 -0.017 -4.194 1.00 0.00 H ATOM 455 HH21 ARG A 548 7.525 -0.276 -1.534 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.193 -0.161 -1.984 1.00 0.00 H ATOM 457 N ILE A 549 2.317 1.923 -8.972 1.00 0.00 N ATOM 458 CA ILE A 549 2.100 2.363 -10.345 1.00 0.00 C ATOM 459 C ILE A 549 1.617 3.809 -10.389 1.00 0.00 C ATOM 460 O ILE A 549 1.934 4.552 -11.318 1.00 0.00 O ATOM 461 CB ILE A 549 1.074 1.469 -11.067 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.329 1.709 -10.504 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.461 0.004 -10.933 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.424 1.042 -11.307 1.00 0.00 C ATOM 465 H ILE A 549 1.793 1.173 -8.622 1.00 0.00 H ATOM 466 HA ILE A 549 3.041 2.293 -10.870 1.00 0.00 H ATOM 467 HB ILE A 549 1.082 1.725 -12.115 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.376 1.325 -9.497 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.526 2.771 -10.490 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.129 -0.537 -11.807 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.535 -0.077 -10.847 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.996 -0.413 -10.053 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.334 1.329 -12.345 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.331 -0.031 -11.222 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.387 1.352 -10.930 1.00 0.00 H ATOM 476 N HIS A 550 0.851 4.203 -9.377 1.00 0.00 N ATOM 477 CA HIS A 550 0.326 5.561 -9.298 1.00 0.00 C ATOM 478 C HIS A 550 1.414 6.540 -8.867 1.00 0.00 C ATOM 479 O HIS A 550 1.787 7.442 -9.618 1.00 0.00 O ATOM 480 CB HIS A 550 -0.848 5.622 -8.320 1.00 0.00 C ATOM 481 CG HIS A 550 -1.969 4.694 -8.672 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.610 4.718 -9.893 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.563 3.711 -7.956 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.551 3.790 -9.912 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.543 3.165 -8.749 1.00 0.00 N ATOM 486 H HIS A 550 0.633 3.564 -8.666 1.00 0.00 H ATOM 487 HA HIS A 550 -0.022 5.840 -10.282 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.498 5.359 -7.333 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.241 6.628 -8.302 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.407 5.325 -10.635 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.314 3.411 -6.948 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.213 3.578 -10.738 1.00 0.00 H