ATOM 103 N LEU A 527 -10.859 -6.013 1.393 1.00 0.00 N ATOM 104 CA LEU A 527 -9.951 -5.803 2.514 1.00 0.00 C ATOM 105 C LEU A 527 -9.116 -4.542 2.311 1.00 0.00 C ATOM 106 O LEU A 527 -9.058 -3.676 3.184 1.00 0.00 O ATOM 107 CB LEU A 527 -9.032 -7.014 2.686 1.00 0.00 C ATOM 108 CG LEU A 527 -9.681 -8.383 2.478 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.752 -9.491 2.952 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.016 -8.456 3.205 1.00 0.00 C ATOM 111 H LEU A 527 -10.840 -6.869 0.917 1.00 0.00 H ATOM 112 HA LEU A 527 -10.548 -5.685 3.406 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.225 -6.920 1.976 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.632 -6.985 3.690 1.00 0.00 H ATOM 115 HG LEU A 527 -9.864 -8.531 1.423 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.916 -9.058 3.479 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.392 -10.047 2.099 1.00 0.00 H ATOM 118 HD13 LEU A 527 -9.291 -10.154 3.612 1.00 0.00 H ATOM 119 HD21 LEU A 527 -10.846 -8.673 4.249 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.620 -9.238 2.768 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.529 -7.510 3.111 1.00 0.00 H ATOM 122 N HIS A 528 -8.473 -4.445 1.151 1.00 0.00 N ATOM 123 CA HIS A 528 -7.644 -3.289 0.832 1.00 0.00 C ATOM 124 C HIS A 528 -7.915 -2.802 -0.589 1.00 0.00 C ATOM 125 O HIS A 528 -7.389 -3.354 -1.554 1.00 0.00 O ATOM 126 CB HIS A 528 -6.164 -3.636 0.990 1.00 0.00 C ATOM 127 CG HIS A 528 -5.720 -3.728 2.418 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.190 -2.660 3.111 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.731 -4.769 3.283 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.893 -3.041 4.341 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.212 -4.316 4.471 1.00 0.00 N ATOM 132 H HIS A 528 -8.559 -5.168 0.496 1.00 0.00 H ATOM 133 HA HIS A 528 -7.896 -2.499 1.523 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.973 -4.591 0.522 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.568 -2.877 0.505 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.082 -5.770 3.078 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.462 -2.417 5.109 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.016 -4.869 5.255 1.00 0.00 H ATOM 139 N GLU A 529 -8.740 -1.766 -0.707 1.00 0.00 N ATOM 140 CA GLU A 529 -9.082 -1.208 -2.010 1.00 0.00 C ATOM 141 C GLU A 529 -8.209 0.003 -2.329 1.00 0.00 C ATOM 142 O GLU A 529 -7.803 0.743 -1.432 1.00 0.00 O ATOM 143 CB GLU A 529 -10.559 -0.809 -2.048 1.00 0.00 C ATOM 144 CG GLU A 529 -11.057 -0.450 -3.438 1.00 0.00 C ATOM 145 CD GLU A 529 -12.409 0.235 -3.414 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.672 0.998 -2.461 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.206 0.007 -4.349 1.00 0.00 O ATOM 148 H GLU A 529 -9.129 -1.369 0.100 1.00 0.00 H ATOM 149 HA GLU A 529 -8.905 -1.969 -2.754 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.151 -1.633 -1.677 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.705 0.045 -1.404 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.343 0.214 -3.901 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.138 -1.354 -4.023 1.00 0.00 H ATOM 154 N CYS A 530 -7.923 0.198 -3.612 1.00 0.00 N ATOM 155 CA CYS A 530 -7.098 1.316 -4.051 1.00 0.00 C ATOM 156 C CYS A 530 -7.943 2.572 -4.245 1.00 0.00 C ATOM 157 O CYS A 530 -8.901 2.574 -5.017 1.00 0.00 O ATOM 158 CB CYS A 530 -6.378 0.966 -5.354 1.00 0.00 C ATOM 159 SG CYS A 530 -4.933 2.016 -5.711 1.00 0.00 S ATOM 160 H CYS A 530 -8.276 -0.427 -4.281 1.00 0.00 H ATOM 161 HA CYS A 530 -6.363 1.508 -3.284 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.035 -0.057 -5.303 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.070 1.067 -6.177 1.00 0.00 H ATOM 164 N ASN A 531 -7.580 3.638 -3.540 1.00 0.00 N ATOM 165 CA ASN A 531 -8.305 4.900 -3.634 1.00 0.00 C ATOM 166 C ASN A 531 -7.779 5.744 -4.792 1.00 0.00 C ATOM 167 O ASN A 531 -7.990 6.955 -4.836 1.00 0.00 O ATOM 168 CB ASN A 531 -8.184 5.681 -2.324 1.00 0.00 C ATOM 169 CG ASN A 531 -9.221 5.257 -1.301 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.767 4.156 -1.374 1.00 0.00 O ATOM 171 ND2 ASN A 531 -9.498 6.132 -0.342 1.00 0.00 N ATOM 172 H ASN A 531 -6.807 3.575 -2.941 1.00 0.00 H ATOM 173 HA ASN A 531 -9.344 4.673 -3.813 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.203 5.516 -1.902 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.313 6.734 -2.525 1.00 0.00 H ATOM 176 HD21 ASN A 531 -9.024 6.991 -0.347 1.00 0.00 H ATOM 177 HD22 ASN A 531 -10.164 5.884 0.333 1.00 0.00 H ATOM 178 N ASN A 532 -7.093 5.094 -5.726 1.00 0.00 N ATOM 179 CA ASN A 532 -6.536 5.785 -6.884 1.00 0.00 C ATOM 180 C ASN A 532 -7.231 5.341 -8.168 1.00 0.00 C ATOM 181 O ASN A 532 -7.637 6.167 -8.986 1.00 0.00 O ATOM 182 CB ASN A 532 -5.033 5.521 -6.988 1.00 0.00 C ATOM 183 CG ASN A 532 -4.219 6.472 -6.131 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.760 7.395 -5.523 1.00 0.00 O ATOM 185 ND2 ASN A 532 -2.911 6.249 -6.080 1.00 0.00 N ATOM 186 H ASN A 532 -6.957 4.128 -5.635 1.00 0.00 H ATOM 187 HA ASN A 532 -6.698 6.843 -6.749 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.828 4.511 -6.664 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.722 5.635 -8.015 1.00 0.00 H ATOM 190 HD21 ASN A 532 -2.549 5.495 -6.591 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.361 6.849 -5.534 1.00 0.00 H ATOM 192 N CYS A 533 -7.366 4.030 -8.338 1.00 0.00 N ATOM 193 CA CYS A 533 -8.011 3.474 -9.521 1.00 0.00 C ATOM 194 C CYS A 533 -9.324 2.788 -9.153 1.00 0.00 C ATOM 195 O CYS A 533 -10.354 3.013 -9.787 1.00 0.00 O ATOM 196 CB CYS A 533 -7.080 2.479 -10.216 1.00 0.00 C ATOM 197 SG CYS A 533 -6.585 1.070 -9.172 1.00 0.00 S ATOM 198 H CYS A 533 -7.022 3.420 -7.651 1.00 0.00 H ATOM 199 HA CYS A 533 -8.223 4.288 -10.197 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.578 2.081 -11.089 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.181 2.993 -10.524 1.00 0.00 H ATOM 202 N GLY A 534 -9.277 1.948 -8.123 1.00 0.00 N ATOM 203 CA GLY A 534 -10.468 1.242 -7.687 1.00 0.00 C ATOM 204 C GLY A 534 -10.266 -0.259 -7.637 1.00 0.00 C ATOM 205 O GLY A 534 -11.204 -1.028 -7.851 1.00 0.00 O ATOM 206 H GLY A 534 -8.428 1.808 -7.654 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.741 1.591 -6.703 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.274 1.462 -8.372 1.00 0.00 H ATOM 209 N LYS A 535 -9.037 -0.680 -7.357 1.00 0.00 N ATOM 210 CA LYS A 535 -8.713 -2.100 -7.280 1.00 0.00 C ATOM 211 C LYS A 535 -8.853 -2.613 -5.850 1.00 0.00 C ATOM 212 O LYS A 535 -9.200 -1.859 -4.941 1.00 0.00 O ATOM 213 CB LYS A 535 -7.290 -2.347 -7.785 1.00 0.00 C ATOM 214 CG LYS A 535 -7.202 -2.525 -9.291 1.00 0.00 C ATOM 215 CD LYS A 535 -5.960 -3.304 -9.688 1.00 0.00 C ATOM 216 CE LYS A 535 -6.228 -4.801 -9.725 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.228 -5.398 -8.361 1.00 0.00 N ATOM 218 H LYS A 535 -8.331 -0.019 -7.196 1.00 0.00 H ATOM 219 HA LYS A 535 -9.408 -2.633 -7.910 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.671 -1.508 -7.506 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.904 -3.240 -7.315 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.075 -3.061 -9.633 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.170 -1.551 -9.758 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.642 -2.983 -10.669 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.176 -3.106 -8.971 1.00 0.00 H ATOM 226 HE2 LYS A 535 -7.191 -4.969 -10.182 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.461 -5.277 -10.318 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -5.770 -4.752 -7.688 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.710 -6.300 -8.367 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -7.204 -5.574 -8.048 1.00 0.00 H ATOM 231 N ALA A 536 -8.579 -3.899 -5.658 1.00 0.00 N ATOM 232 CA ALA A 536 -8.670 -4.511 -4.339 1.00 0.00 C ATOM 233 C ALA A 536 -7.632 -5.615 -4.172 1.00 0.00 C ATOM 234 O ALA A 536 -7.357 -6.369 -5.106 1.00 0.00 O ATOM 235 CB ALA A 536 -10.070 -5.062 -4.108 1.00 0.00 C ATOM 236 H ALA A 536 -8.307 -4.449 -6.422 1.00 0.00 H ATOM 237 HA ALA A 536 -8.486 -3.743 -3.601 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.385 -5.619 -4.977 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.062 -5.712 -3.246 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.754 -4.244 -3.937 1.00 0.00 H ATOM 241 N PHE A 537 -7.057 -5.705 -2.978 1.00 0.00 N ATOM 242 CA PHE A 537 -6.046 -6.717 -2.690 1.00 0.00 C ATOM 243 C PHE A 537 -6.232 -7.287 -1.287 1.00 0.00 C ATOM 244 O PHE A 537 -5.921 -6.631 -0.292 1.00 0.00 O ATOM 245 CB PHE A 537 -4.644 -6.121 -2.829 1.00 0.00 C ATOM 246 CG PHE A 537 -4.443 -5.351 -4.103 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.111 -4.156 -4.317 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.587 -5.822 -5.085 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.929 -3.445 -5.489 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.401 -5.115 -6.259 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.072 -3.925 -6.460 1.00 0.00 C ATOM 252 H PHE A 537 -7.318 -5.076 -2.273 1.00 0.00 H ATOM 253 HA PHE A 537 -6.163 -7.514 -3.408 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.462 -5.449 -2.004 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.918 -6.920 -2.805 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.780 -3.778 -3.558 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.062 -6.753 -4.928 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.454 -2.515 -5.644 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.730 -5.494 -7.016 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.928 -3.372 -7.376 1.00 0.00 H ATOM 261 N SER A 538 -6.742 -8.512 -1.215 1.00 0.00 N ATOM 262 CA SER A 538 -6.974 -9.170 0.066 1.00 0.00 C ATOM 263 C SER A 538 -5.817 -8.911 1.027 1.00 0.00 C ATOM 264 O SER A 538 -6.012 -8.816 2.239 1.00 0.00 O ATOM 265 CB SER A 538 -7.156 -10.676 -0.136 1.00 0.00 C ATOM 266 OG SER A 538 -8.273 -10.947 -0.964 1.00 0.00 O ATOM 267 H SER A 538 -6.970 -8.984 -2.043 1.00 0.00 H ATOM 268 HA SER A 538 -7.878 -8.760 0.490 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.271 -11.084 -0.600 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.310 -11.148 0.823 1.00 0.00 H ATOM 271 HG SER A 538 -8.983 -11.317 -0.434 1.00 0.00 H ATOM 272 N PHE A 539 -4.613 -8.797 0.477 1.00 0.00 N ATOM 273 CA PHE A 539 -3.424 -8.550 1.284 1.00 0.00 C ATOM 274 C PHE A 539 -3.065 -7.066 1.283 1.00 0.00 C ATOM 275 O PHE A 539 -3.149 -6.395 0.254 1.00 0.00 O ATOM 276 CB PHE A 539 -2.245 -9.371 0.758 1.00 0.00 C ATOM 277 CG PHE A 539 -2.137 -10.732 1.384 1.00 0.00 C ATOM 278 CD1 PHE A 539 -2.952 -11.770 0.963 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.219 -10.973 2.394 1.00 0.00 C ATOM 280 CE1 PHE A 539 -2.854 -13.023 1.538 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.117 -12.225 2.973 1.00 0.00 C ATOM 282 CZ PHE A 539 -1.935 -13.251 2.543 1.00 0.00 C ATOM 283 H PHE A 539 -4.522 -8.882 -0.496 1.00 0.00 H ATOM 284 HA PHE A 539 -3.642 -8.855 2.295 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.355 -9.505 -0.307 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.328 -8.838 0.958 1.00 0.00 H ATOM 287 HD1 PHE A 539 -3.670 -11.594 0.176 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.578 -10.171 2.731 1.00 0.00 H ATOM 289 HE1 PHE A 539 -3.495 -13.824 1.200 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.397 -12.399 3.758 1.00 0.00 H ATOM 291 HZ PHE A 539 -1.857 -14.229 2.994 1.00 0.00 H ATOM 292 N LYS A 540 -2.666 -6.560 2.445 1.00 0.00 N ATOM 293 CA LYS A 540 -2.293 -5.157 2.581 1.00 0.00 C ATOM 294 C LYS A 540 -1.037 -4.847 1.773 1.00 0.00 C ATOM 295 O LYS A 540 -1.032 -3.939 0.941 1.00 0.00 O ATOM 296 CB LYS A 540 -2.063 -4.810 4.054 1.00 0.00 C ATOM 297 CG LYS A 540 -1.628 -3.372 4.279 1.00 0.00 C ATOM 298 CD LYS A 540 -1.037 -3.179 5.665 1.00 0.00 C ATOM 299 CE LYS A 540 -0.682 -1.722 5.922 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.245 -1.497 7.328 1.00 0.00 N ATOM 301 H LYS A 540 -2.619 -7.146 3.231 1.00 0.00 H ATOM 302 HA LYS A 540 -3.108 -4.559 2.202 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.981 -4.976 4.598 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.297 -5.462 4.450 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.883 -3.111 3.542 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.487 -2.725 4.170 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.759 -3.497 6.403 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.142 -3.779 5.752 1.00 0.00 H ATOM 309 HE2 LYS A 540 0.118 -1.438 5.256 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.551 -1.113 5.721 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -0.042 -0.489 7.482 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.614 -2.048 7.527 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.994 -1.794 7.986 1.00 0.00 H ATOM 314 N SER A 541 0.024 -5.607 2.021 1.00 0.00 N ATOM 315 CA SER A 541 1.286 -5.411 1.318 1.00 0.00 C ATOM 316 C SER A 541 1.066 -5.367 -0.191 1.00 0.00 C ATOM 317 O SER A 541 1.544 -4.460 -0.871 1.00 0.00 O ATOM 318 CB SER A 541 2.269 -6.531 1.669 1.00 0.00 C ATOM 319 OG SER A 541 1.780 -7.790 1.241 1.00 0.00 O ATOM 320 H SER A 541 -0.043 -6.315 2.696 1.00 0.00 H ATOM 321 HA SER A 541 1.701 -4.467 1.638 1.00 0.00 H ATOM 322 HB2 SER A 541 3.214 -6.341 1.183 1.00 0.00 H ATOM 323 HB3 SER A 541 2.412 -6.558 2.739 1.00 0.00 H ATOM 324 HG SER A 541 2.103 -8.476 1.831 1.00 0.00 H ATOM 325 N GLN A 542 0.339 -6.353 -0.706 1.00 0.00 N ATOM 326 CA GLN A 542 0.056 -6.427 -2.134 1.00 0.00 C ATOM 327 C GLN A 542 -0.436 -5.084 -2.662 1.00 0.00 C ATOM 328 O GLN A 542 0.159 -4.507 -3.573 1.00 0.00 O ATOM 329 CB GLN A 542 -0.987 -7.511 -2.413 1.00 0.00 C ATOM 330 CG GLN A 542 -0.493 -8.919 -2.123 1.00 0.00 C ATOM 331 CD GLN A 542 -1.317 -9.982 -2.824 1.00 0.00 C ATOM 332 OE1 GLN A 542 -1.620 -9.866 -4.011 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.683 -11.027 -2.090 1.00 0.00 N ATOM 334 H GLN A 542 -0.014 -7.047 -0.112 1.00 0.00 H ATOM 335 HA GLN A 542 0.974 -6.685 -2.641 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.856 -7.324 -1.801 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.272 -7.460 -3.454 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.531 -9.004 -2.454 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.541 -9.091 -1.058 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.406 -11.051 -1.150 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.216 -11.728 -2.517 1.00 0.00 H ATOM 342 N LEU A 543 -1.526 -4.590 -2.085 1.00 0.00 N ATOM 343 CA LEU A 543 -2.099 -3.314 -2.497 1.00 0.00 C ATOM 344 C LEU A 543 -1.020 -2.240 -2.600 1.00 0.00 C ATOM 345 O LEU A 543 -0.930 -1.531 -3.603 1.00 0.00 O ATOM 346 CB LEU A 543 -3.179 -2.874 -1.507 1.00 0.00 C ATOM 347 CG LEU A 543 -3.659 -1.427 -1.637 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.622 -1.287 -2.805 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.316 -0.966 -0.344 1.00 0.00 C ATOM 350 H LEU A 543 -1.956 -5.095 -1.364 1.00 0.00 H ATOM 351 HA LEU A 543 -2.548 -3.451 -3.470 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.034 -3.519 -1.642 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.785 -3.004 -0.509 1.00 0.00 H ATOM 354 HG LEU A 543 -2.808 -0.788 -1.828 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.122 -1.569 -3.720 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.954 -0.262 -2.878 1.00 0.00 H ATOM 357 HD13 LEU A 543 -5.475 -1.931 -2.648 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.389 -1.002 -0.453 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.010 0.047 -0.127 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.013 -1.614 0.465 1.00 0.00 H ATOM 361 N ILE A 544 -0.203 -2.128 -1.559 1.00 0.00 N ATOM 362 CA ILE A 544 0.872 -1.144 -1.534 1.00 0.00 C ATOM 363 C ILE A 544 1.790 -1.302 -2.741 1.00 0.00 C ATOM 364 O ILE A 544 2.236 -0.316 -3.328 1.00 0.00 O ATOM 365 CB ILE A 544 1.711 -1.258 -0.247 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.809 -1.160 0.985 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.782 -0.178 -0.215 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.506 -1.533 2.275 1.00 0.00 C ATOM 369 H ILE A 544 -0.325 -2.722 -0.789 1.00 0.00 H ATOM 370 HA ILE A 544 0.424 -0.161 -1.562 1.00 0.00 H ATOM 371 HB ILE A 544 2.202 -2.219 -0.249 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.453 -0.146 1.083 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.034 -1.823 0.859 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.246 -0.103 -1.187 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.330 0.768 0.041 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.528 -0.433 0.522 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.650 -0.646 2.876 1.00 0.00 H ATOM 378 HD12 ILE A 544 0.900 -2.241 2.820 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.466 -1.975 2.052 1.00 0.00 H ATOM 380 N ILE A 545 2.067 -2.549 -3.108 1.00 0.00 N ATOM 381 CA ILE A 545 2.930 -2.836 -4.247 1.00 0.00 C ATOM 382 C ILE A 545 2.290 -2.372 -5.551 1.00 0.00 C ATOM 383 O ILE A 545 2.982 -1.954 -6.480 1.00 0.00 O ATOM 384 CB ILE A 545 3.245 -4.340 -4.350 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.996 -4.812 -3.104 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.056 -4.627 -5.605 1.00 0.00 C ATOM 387 CD1 ILE A 545 4.079 -6.318 -2.982 1.00 0.00 C ATOM 388 H ILE A 545 1.682 -3.293 -2.600 1.00 0.00 H ATOM 389 HA ILE A 545 3.858 -2.303 -4.104 1.00 0.00 H ATOM 390 HB ILE A 545 2.311 -4.877 -4.424 1.00 0.00 H ATOM 391 HG12 ILE A 545 5.003 -4.427 -3.130 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.493 -4.435 -2.225 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.276 -3.698 -6.111 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.980 -5.114 -5.332 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.489 -5.270 -6.261 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.451 -6.580 -2.002 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.096 -6.745 -3.119 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.748 -6.704 -3.735 1.00 0.00 H ATOM 399 N HIS A 546 0.964 -2.446 -5.613 1.00 0.00 N ATOM 400 CA HIS A 546 0.230 -2.031 -6.803 1.00 0.00 C ATOM 401 C HIS A 546 0.209 -0.511 -6.926 1.00 0.00 C ATOM 402 O HIS A 546 0.541 0.041 -7.975 1.00 0.00 O ATOM 403 CB HIS A 546 -1.200 -2.571 -6.760 1.00 0.00 C ATOM 404 CG HIS A 546 -2.182 -1.724 -7.510 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.307 -1.753 -8.883 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.092 -0.824 -7.070 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.249 -0.905 -9.255 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.741 -0.328 -8.174 1.00 0.00 N ATOM 409 H HIS A 546 0.468 -2.788 -4.841 1.00 0.00 H ATOM 410 HA HIS A 546 0.734 -2.442 -7.665 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.218 -3.560 -7.193 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.526 -2.627 -5.732 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.781 -2.310 -9.493 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.273 -0.545 -6.041 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.563 -0.715 -10.270 1.00 0.00 H ATOM 416 N GLN A 547 -0.183 0.160 -5.848 1.00 0.00 N ATOM 417 CA GLN A 547 -0.248 1.616 -5.836 1.00 0.00 C ATOM 418 C GLN A 547 1.037 2.223 -6.390 1.00 0.00 C ATOM 419 O GLN A 547 1.062 3.386 -6.794 1.00 0.00 O ATOM 420 CB GLN A 547 -0.496 2.126 -4.415 1.00 0.00 C ATOM 421 CG GLN A 547 -1.937 1.972 -3.956 1.00 0.00 C ATOM 422 CD GLN A 547 -2.104 2.208 -2.468 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.124 2.340 -1.735 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.351 2.262 -2.013 1.00 0.00 N ATOM 425 H GLN A 547 -0.435 -0.336 -5.042 1.00 0.00 H ATOM 426 HA GLN A 547 -1.073 1.916 -6.465 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.137 1.577 -3.733 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.237 3.173 -4.371 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.549 2.685 -4.489 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.270 0.971 -4.187 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.083 2.147 -2.656 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.488 2.413 -1.056 1.00 0.00 H ATOM 433 N ARG A 548 2.102 1.429 -6.405 1.00 0.00 N ATOM 434 CA ARG A 548 3.391 1.888 -6.907 1.00 0.00 C ATOM 435 C ARG A 548 3.260 2.426 -8.329 1.00 0.00 C ATOM 436 O ARG A 548 4.088 3.215 -8.784 1.00 0.00 O ATOM 437 CB ARG A 548 4.411 0.749 -6.873 1.00 0.00 C ATOM 438 CG ARG A 548 4.606 0.147 -5.491 1.00 0.00 C ATOM 439 CD ARG A 548 5.623 -0.984 -5.514 1.00 0.00 C ATOM 440 NE ARG A 548 6.077 -1.339 -4.173 1.00 0.00 N ATOM 441 CZ ARG A 548 6.644 -2.502 -3.873 1.00 0.00 C ATOM 442 NH1 ARG A 548 6.827 -3.417 -4.816 1.00 0.00 N ATOM 443 NH2 ARG A 548 7.031 -2.752 -2.629 1.00 0.00 N ATOM 444 H ARG A 548 2.019 0.512 -6.069 1.00 0.00 H ATOM 445 HA ARG A 548 3.733 2.685 -6.264 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.081 -0.035 -7.539 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.363 1.125 -7.216 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.957 0.917 -4.820 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.661 -0.237 -5.139 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.167 -1.850 -5.971 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.474 -0.673 -6.102 1.00 0.00 H ATOM 452 HE ARG A 548 5.951 -0.678 -3.461 1.00 0.00 H ATOM 453 HH11 ARG A 548 6.538 -3.231 -5.755 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.256 -4.291 -4.588 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.895 -2.065 -1.916 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.458 -3.628 -2.404 1.00 0.00 H ATOM 457 N ILE A 549 2.214 1.993 -9.026 1.00 0.00 N ATOM 458 CA ILE A 549 1.975 2.431 -10.395 1.00 0.00 C ATOM 459 C ILE A 549 1.437 3.857 -10.430 1.00 0.00 C ATOM 460 O ILE A 549 1.666 4.595 -11.389 1.00 0.00 O ATOM 461 CB ILE A 549 0.982 1.502 -11.118 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.421 1.661 -10.528 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.443 0.055 -11.020 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.494 0.945 -11.319 1.00 0.00 C ATOM 465 H ILE A 549 1.589 1.364 -8.609 1.00 0.00 H ATOM 466 HA ILE A 549 2.917 2.399 -10.924 1.00 0.00 H ATOM 467 HB ILE A 549 0.959 1.777 -12.161 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.430 1.265 -9.525 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.674 2.711 -10.499 1.00 0.00 H ATOM 470 HG21 ILE A 549 0.905 -0.544 -11.741 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.501 0.000 -11.227 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.249 -0.318 -10.026 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.501 -0.102 -11.050 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.457 1.379 -11.094 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.290 1.044 -12.374 1.00 0.00 H ATOM 476 N HIS A 550 0.723 4.240 -9.377 1.00 0.00 N ATOM 477 CA HIS A 550 0.154 5.580 -9.285 1.00 0.00 C ATOM 478 C HIS A 550 1.195 6.580 -8.791 1.00 0.00 C ATOM 479 O HIS A 550 1.413 7.623 -9.408 1.00 0.00 O ATOM 480 CB HIS A 550 -1.056 5.581 -8.350 1.00 0.00 C ATOM 481 CG HIS A 550 -2.124 4.611 -8.752 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.734 4.633 -9.989 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.690 3.586 -8.073 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.630 3.664 -10.052 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.623 3.014 -8.903 1.00 0.00 N ATOM 486 H HIS A 550 0.575 3.607 -8.644 1.00 0.00 H ATOM 487 HA HIS A 550 -0.167 5.872 -10.274 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.732 5.322 -7.353 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.492 6.569 -8.336 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.540 5.265 -10.711 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.454 3.275 -7.065 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.260 3.440 -10.900 1.00 0.00 H