ATOM 103 N LEU A 527 -10.488 -6.421 1.422 1.00 0.00 N ATOM 104 CA LEU A 527 -9.729 -6.070 2.617 1.00 0.00 C ATOM 105 C LEU A 527 -8.982 -4.754 2.421 1.00 0.00 C ATOM 106 O LEU A 527 -8.960 -3.902 3.310 1.00 0.00 O ATOM 107 CB LEU A 527 -8.740 -7.184 2.963 1.00 0.00 C ATOM 108 CG LEU A 527 -9.245 -8.614 2.766 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.232 -9.616 3.297 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.593 -8.803 3.447 1.00 0.00 C ATOM 111 H LEU A 527 -10.167 -7.148 0.850 1.00 0.00 H ATOM 112 HA LEU A 527 -10.429 -5.954 3.431 1.00 0.00 H ATOM 113 HB2 LEU A 527 -7.866 -7.054 2.344 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.464 -7.070 4.001 1.00 0.00 H ATOM 115 HG LEU A 527 -9.375 -8.801 1.708 1.00 0.00 H ATOM 116 HD11 LEU A 527 -7.506 -9.836 2.529 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.740 -10.525 3.583 1.00 0.00 H ATOM 118 HD13 LEU A 527 -7.731 -9.198 4.159 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.199 -7.922 3.296 1.00 0.00 H ATOM 120 HD22 LEU A 527 -10.442 -8.960 4.505 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.093 -9.662 3.024 1.00 0.00 H ATOM 122 N HIS A 528 -8.373 -4.594 1.251 1.00 0.00 N ATOM 123 CA HIS A 528 -7.627 -3.381 0.936 1.00 0.00 C ATOM 124 C HIS A 528 -7.923 -2.914 -0.486 1.00 0.00 C ATOM 125 O HIS A 528 -7.470 -3.522 -1.455 1.00 0.00 O ATOM 126 CB HIS A 528 -6.127 -3.621 1.105 1.00 0.00 C ATOM 127 CG HIS A 528 -5.674 -3.605 2.533 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.185 -2.475 3.154 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.641 -4.588 3.462 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.868 -2.765 4.404 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.136 -4.041 4.616 1.00 0.00 N ATOM 132 H HIS A 528 -8.427 -5.309 0.582 1.00 0.00 H ATOM 133 HA HIS A 528 -7.940 -2.612 1.626 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.874 -4.585 0.689 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.584 -2.852 0.575 1.00 0.00 H ATOM 136 HD2 HIS A 528 -5.954 -5.614 3.323 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.460 -2.077 5.129 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.916 -4.535 5.433 1.00 0.00 H ATOM 139 N GLU A 529 -8.687 -1.832 -0.602 1.00 0.00 N ATOM 140 CA GLU A 529 -9.043 -1.286 -1.906 1.00 0.00 C ATOM 141 C GLU A 529 -8.155 -0.096 -2.259 1.00 0.00 C ATOM 142 O GLU A 529 -7.685 0.625 -1.379 1.00 0.00 O ATOM 143 CB GLU A 529 -10.513 -0.861 -1.921 1.00 0.00 C ATOM 144 CG GLU A 529 -11.083 -0.688 -3.319 1.00 0.00 C ATOM 145 CD GLU A 529 -12.416 0.034 -3.321 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.167 -0.102 -2.332 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.709 0.736 -4.311 1.00 0.00 O ATOM 148 H GLU A 529 -9.018 -1.391 0.208 1.00 0.00 H ATOM 149 HA GLU A 529 -8.895 -2.061 -2.642 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.097 -1.610 -1.406 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.609 0.079 -1.397 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.382 -0.120 -3.911 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.218 -1.664 -3.762 1.00 0.00 H ATOM 154 N CYS A 530 -7.930 0.102 -3.553 1.00 0.00 N ATOM 155 CA CYS A 530 -7.098 1.203 -4.025 1.00 0.00 C ATOM 156 C CYS A 530 -7.915 2.485 -4.157 1.00 0.00 C ATOM 157 O CYS A 530 -8.904 2.530 -4.888 1.00 0.00 O ATOM 158 CB CYS A 530 -6.463 0.849 -5.371 1.00 0.00 C ATOM 159 SG CYS A 530 -5.047 1.902 -5.825 1.00 0.00 S ATOM 160 H CYS A 530 -8.332 -0.507 -4.208 1.00 0.00 H ATOM 161 HA CYS A 530 -6.315 1.362 -3.299 1.00 0.00 H ATOM 162 HB2 CYS A 530 -6.114 -0.173 -5.338 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.207 0.945 -6.148 1.00 0.00 H ATOM 164 N ASN A 531 -7.494 3.524 -3.444 1.00 0.00 N ATOM 165 CA ASN A 531 -8.187 4.807 -3.481 1.00 0.00 C ATOM 166 C ASN A 531 -7.658 5.678 -4.616 1.00 0.00 C ATOM 167 O ASN A 531 -7.615 6.903 -4.504 1.00 0.00 O ATOM 168 CB ASN A 531 -8.025 5.536 -2.145 1.00 0.00 C ATOM 169 CG ASN A 531 -8.399 4.665 -0.962 1.00 0.00 C ATOM 170 OD1 ASN A 531 -7.641 3.779 -0.565 1.00 0.00 O ATOM 171 ND2 ASN A 531 -9.572 4.913 -0.392 1.00 0.00 N ATOM 172 H ASN A 531 -6.699 3.427 -2.879 1.00 0.00 H ATOM 173 HA ASN A 531 -9.235 4.613 -3.650 1.00 0.00 H ATOM 174 HB2 ASN A 531 -6.995 5.841 -2.031 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.658 6.411 -2.140 1.00 0.00 H ATOM 176 HD21 ASN A 531 -10.124 5.634 -0.762 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.839 4.365 0.375 1.00 0.00 H ATOM 178 N ASN A 532 -7.257 5.038 -5.709 1.00 0.00 N ATOM 179 CA ASN A 532 -6.731 5.754 -6.865 1.00 0.00 C ATOM 180 C ASN A 532 -7.455 5.334 -8.141 1.00 0.00 C ATOM 181 O ASN A 532 -7.989 6.171 -8.869 1.00 0.00 O ATOM 182 CB ASN A 532 -5.229 5.498 -7.010 1.00 0.00 C ATOM 183 CG ASN A 532 -4.394 6.514 -6.254 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.546 7.721 -6.441 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.506 6.028 -5.396 1.00 0.00 N ATOM 186 H ASN A 532 -7.316 4.060 -5.739 1.00 0.00 H ATOM 187 HA ASN A 532 -6.893 6.809 -6.704 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.999 4.515 -6.626 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.961 5.544 -8.055 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.439 5.055 -5.298 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.953 6.662 -4.893 1.00 0.00 H ATOM 192 N CYS A 533 -7.469 4.032 -8.405 1.00 0.00 N ATOM 193 CA CYS A 533 -8.127 3.499 -9.592 1.00 0.00 C ATOM 194 C CYS A 533 -9.436 2.807 -9.224 1.00 0.00 C ATOM 195 O CYS A 533 -10.469 3.034 -9.852 1.00 0.00 O ATOM 196 CB CYS A 533 -7.204 2.516 -10.315 1.00 0.00 C ATOM 197 SG CYS A 533 -6.700 1.088 -9.303 1.00 0.00 S ATOM 198 H CYS A 533 -7.026 3.413 -7.786 1.00 0.00 H ATOM 199 HA CYS A 533 -8.345 4.326 -10.250 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.710 2.136 -11.190 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.308 3.035 -10.621 1.00 0.00 H ATOM 202 N GLY A 534 -9.384 1.960 -8.199 1.00 0.00 N ATOM 203 CA GLY A 534 -10.572 1.248 -7.765 1.00 0.00 C ATOM 204 C GLY A 534 -10.359 -0.252 -7.707 1.00 0.00 C ATOM 205 O GLY A 534 -11.298 -1.027 -7.891 1.00 0.00 O ATOM 206 H GLY A 534 -8.533 1.819 -7.735 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.850 1.600 -6.782 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.377 1.460 -8.453 1.00 0.00 H ATOM 209 N LYS A 535 -9.122 -0.663 -7.453 1.00 0.00 N ATOM 210 CA LYS A 535 -8.788 -2.080 -7.373 1.00 0.00 C ATOM 211 C LYS A 535 -8.978 -2.604 -5.953 1.00 0.00 C ATOM 212 O LYS A 535 -9.251 -1.837 -5.030 1.00 0.00 O ATOM 213 CB LYS A 535 -7.344 -2.311 -7.824 1.00 0.00 C ATOM 214 CG LYS A 535 -7.207 -2.580 -9.312 1.00 0.00 C ATOM 215 CD LYS A 535 -5.939 -3.357 -9.624 1.00 0.00 C ATOM 216 CE LYS A 535 -5.934 -3.864 -11.058 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.957 -4.971 -11.252 1.00 0.00 N ATOM 218 H LYS A 535 -8.415 0.003 -7.316 1.00 0.00 H ATOM 219 HA LYS A 535 -9.452 -2.616 -8.033 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.759 -1.436 -7.582 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.943 -3.160 -7.287 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.059 -3.155 -9.645 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.179 -1.637 -9.838 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.086 -2.710 -9.480 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.870 -4.201 -8.953 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.923 -4.221 -11.303 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.674 -3.046 -11.714 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -4.651 -5.008 -12.245 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.394 -5.881 -11.001 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.124 -4.822 -10.649 1.00 0.00 H ATOM 231 N ALA A 536 -8.830 -3.914 -5.785 1.00 0.00 N ATOM 232 CA ALA A 536 -8.983 -4.539 -4.477 1.00 0.00 C ATOM 233 C ALA A 536 -7.909 -5.597 -4.246 1.00 0.00 C ATOM 234 O ALA A 536 -7.523 -6.317 -5.167 1.00 0.00 O ATOM 235 CB ALA A 536 -10.368 -5.153 -4.344 1.00 0.00 C ATOM 236 H ALA A 536 -8.613 -4.473 -6.560 1.00 0.00 H ATOM 237 HA ALA A 536 -8.883 -3.769 -3.726 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.294 -6.099 -3.828 1.00 0.00 H ATOM 239 HB2 ALA A 536 -11.005 -4.485 -3.782 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.788 -5.311 -5.326 1.00 0.00 H ATOM 241 N PHE A 537 -7.428 -5.685 -3.010 1.00 0.00 N ATOM 242 CA PHE A 537 -6.396 -6.653 -2.658 1.00 0.00 C ATOM 243 C PHE A 537 -6.636 -7.219 -1.261 1.00 0.00 C ATOM 244 O PHE A 537 -6.899 -6.476 -0.316 1.00 0.00 O ATOM 245 CB PHE A 537 -5.012 -6.005 -2.728 1.00 0.00 C ATOM 246 CG PHE A 537 -4.747 -5.297 -4.026 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.273 -4.038 -4.265 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.970 -5.891 -5.007 1.00 0.00 C ATOM 249 CE1 PHE A 537 -5.031 -3.386 -5.459 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.723 -5.244 -6.203 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.254 -3.989 -6.429 1.00 0.00 C ATOM 252 H PHE A 537 -7.775 -5.083 -2.318 1.00 0.00 H ATOM 253 HA PHE A 537 -6.443 -7.460 -3.373 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.921 -5.281 -1.932 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.259 -6.768 -2.604 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.880 -3.565 -3.507 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.554 -6.874 -4.832 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.447 -2.404 -5.632 1.00 0.00 H ATOM 259 HE2 PHE A 537 -3.115 -5.718 -6.959 1.00 0.00 H ATOM 260 HZ PHE A 537 -4.063 -3.481 -7.362 1.00 0.00 H ATOM 261 N SER A 538 -6.542 -8.540 -1.140 1.00 0.00 N ATOM 262 CA SER A 538 -6.753 -9.206 0.139 1.00 0.00 C ATOM 263 C SER A 538 -5.460 -9.251 0.948 1.00 0.00 C ATOM 264 O SER A 538 -5.291 -10.098 1.825 1.00 0.00 O ATOM 265 CB SER A 538 -7.278 -10.626 -0.082 1.00 0.00 C ATOM 266 OG SER A 538 -8.589 -10.607 -0.620 1.00 0.00 O ATOM 267 H SER A 538 -6.329 -9.078 -1.931 1.00 0.00 H ATOM 268 HA SER A 538 -7.489 -8.641 0.691 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.627 -11.145 -0.769 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.297 -11.151 0.862 1.00 0.00 H ATOM 271 HG SER A 538 -8.542 -10.642 -1.578 1.00 0.00 H ATOM 272 N PHE A 539 -4.549 -8.332 0.646 1.00 0.00 N ATOM 273 CA PHE A 539 -3.269 -8.265 1.343 1.00 0.00 C ATOM 274 C PHE A 539 -2.726 -6.839 1.347 1.00 0.00 C ATOM 275 O PHE A 539 -2.338 -6.307 0.306 1.00 0.00 O ATOM 276 CB PHE A 539 -2.258 -9.207 0.687 1.00 0.00 C ATOM 277 CG PHE A 539 -2.263 -10.592 1.269 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.696 -10.839 2.508 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.836 -11.646 0.576 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.700 -12.113 3.047 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.844 -12.921 1.109 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.274 -13.155 2.346 1.00 0.00 C ATOM 283 H PHE A 539 -4.741 -7.683 -0.064 1.00 0.00 H ATOM 284 HA PHE A 539 -3.432 -8.578 2.363 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.482 -9.289 -0.365 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.266 -8.799 0.809 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.246 -10.024 3.058 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.281 -11.465 -0.392 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.253 -12.291 4.014 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.293 -13.734 0.559 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.279 -14.150 2.765 1.00 0.00 H ATOM 292 N LYS A 540 -2.700 -6.225 2.525 1.00 0.00 N ATOM 293 CA LYS A 540 -2.204 -4.862 2.667 1.00 0.00 C ATOM 294 C LYS A 540 -0.971 -4.638 1.797 1.00 0.00 C ATOM 295 O LYS A 540 -0.938 -3.723 0.974 1.00 0.00 O ATOM 296 CB LYS A 540 -1.868 -4.569 4.131 1.00 0.00 C ATOM 297 CG LYS A 540 -1.661 -3.094 4.425 1.00 0.00 C ATOM 298 CD LYS A 540 -1.422 -2.848 5.905 1.00 0.00 C ATOM 299 CE LYS A 540 -0.040 -3.319 6.332 1.00 0.00 C ATOM 300 NZ LYS A 540 1.028 -2.380 5.891 1.00 0.00 N ATOM 301 H LYS A 540 -3.023 -6.702 3.319 1.00 0.00 H ATOM 302 HA LYS A 540 -2.984 -4.189 2.344 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.675 -4.929 4.752 1.00 0.00 H ATOM 304 HB3 LYS A 540 -0.962 -5.097 4.392 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.804 -2.742 3.869 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.541 -2.548 4.116 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.506 -1.790 6.104 1.00 0.00 H ATOM 308 HD3 LYS A 540 -2.168 -3.383 6.475 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.017 -3.398 7.408 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.145 -4.290 5.897 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.823 -2.030 4.934 1.00 0.00 H ATOM 312 HZ2 LYS A 540 1.948 -2.864 5.883 1.00 0.00 H ATOM 313 HZ3 LYS A 540 1.081 -1.569 6.541 1.00 0.00 H ATOM 314 N SER A 541 0.040 -5.480 1.983 1.00 0.00 N ATOM 315 CA SER A 541 1.276 -5.372 1.217 1.00 0.00 C ATOM 316 C SER A 541 0.985 -5.331 -0.280 1.00 0.00 C ATOM 317 O SER A 541 1.458 -4.445 -0.991 1.00 0.00 O ATOM 318 CB SER A 541 2.203 -6.547 1.535 1.00 0.00 C ATOM 319 OG SER A 541 1.558 -7.786 1.293 1.00 0.00 O ATOM 320 H SER A 541 -0.047 -6.189 2.654 1.00 0.00 H ATOM 321 HA SER A 541 1.764 -4.452 1.502 1.00 0.00 H ATOM 322 HB2 SER A 541 3.083 -6.486 0.915 1.00 0.00 H ATOM 323 HB3 SER A 541 2.491 -6.502 2.576 1.00 0.00 H ATOM 324 HG SER A 541 1.750 -8.077 0.398 1.00 0.00 H ATOM 325 N GLN A 542 0.202 -6.297 -0.752 1.00 0.00 N ATOM 326 CA GLN A 542 -0.152 -6.372 -2.164 1.00 0.00 C ATOM 327 C GLN A 542 -0.634 -5.019 -2.677 1.00 0.00 C ATOM 328 O GLN A 542 -0.091 -4.480 -3.643 1.00 0.00 O ATOM 329 CB GLN A 542 -1.234 -7.430 -2.385 1.00 0.00 C ATOM 330 CG GLN A 542 -0.727 -8.857 -2.252 1.00 0.00 C ATOM 331 CD GLN A 542 -1.621 -9.862 -2.951 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.847 -9.757 -2.903 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.012 -10.843 -3.605 1.00 0.00 N ATOM 334 H GLN A 542 -0.144 -6.975 -0.135 1.00 0.00 H ATOM 335 HA GLN A 542 0.734 -6.657 -2.713 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.020 -7.281 -1.659 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.644 -7.308 -3.376 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.261 -8.916 -2.685 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.675 -9.111 -1.204 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.031 -10.864 -3.599 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.565 -11.507 -4.065 1.00 0.00 H ATOM 342 N LEU A 543 -1.656 -4.476 -2.026 1.00 0.00 N ATOM 343 CA LEU A 543 -2.212 -3.185 -2.416 1.00 0.00 C ATOM 344 C LEU A 543 -1.110 -2.141 -2.569 1.00 0.00 C ATOM 345 O LEU A 543 -1.075 -1.402 -3.554 1.00 0.00 O ATOM 346 CB LEU A 543 -3.236 -2.714 -1.381 1.00 0.00 C ATOM 347 CG LEU A 543 -3.773 -1.295 -1.566 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.606 -1.200 -2.835 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.592 -0.873 -0.355 1.00 0.00 C ATOM 350 H LEU A 543 -2.046 -4.952 -1.264 1.00 0.00 H ATOM 351 HA LEU A 543 -2.706 -3.311 -3.368 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.075 -3.392 -1.414 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.769 -2.769 -0.408 1.00 0.00 H ATOM 354 HG LEU A 543 -2.941 -0.611 -1.662 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.607 -1.552 -2.635 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.158 -1.809 -3.606 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.644 -0.172 -3.164 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.212 -1.367 0.527 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.625 -1.149 -0.506 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.521 0.198 -0.228 1.00 0.00 H ATOM 361 N ILE A 544 -0.213 -2.088 -1.591 1.00 0.00 N ATOM 362 CA ILE A 544 0.892 -1.137 -1.620 1.00 0.00 C ATOM 363 C ILE A 544 1.774 -1.356 -2.844 1.00 0.00 C ATOM 364 O ILE A 544 2.262 -0.401 -3.449 1.00 0.00 O ATOM 365 CB ILE A 544 1.759 -1.243 -0.351 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.886 -1.124 0.900 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.837 -0.170 -0.356 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.583 -1.568 2.167 1.00 0.00 C ATOM 369 H ILE A 544 -0.294 -2.703 -0.833 1.00 0.00 H ATOM 370 HA ILE A 544 0.474 -0.142 -1.664 1.00 0.00 H ATOM 371 HB ILE A 544 2.244 -2.207 -0.353 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.590 -0.095 1.028 1.00 0.00 H ATOM 373 HG13 ILE A 544 0.004 -1.735 0.774 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.739 -0.565 0.089 1.00 0.00 H ATOM 375 HG22 ILE A 544 3.041 0.131 -1.372 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.499 0.683 0.213 1.00 0.00 H ATOM 377 HD11 ILE A 544 2.407 -2.220 1.915 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.959 -0.703 2.694 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.884 -2.098 2.796 1.00 0.00 H ATOM 380 N ILE A 545 1.973 -2.619 -3.205 1.00 0.00 N ATOM 381 CA ILE A 545 2.794 -2.963 -4.360 1.00 0.00 C ATOM 382 C ILE A 545 2.134 -2.510 -5.658 1.00 0.00 C ATOM 383 O ILE A 545 2.814 -2.185 -6.632 1.00 0.00 O ATOM 384 CB ILE A 545 3.056 -4.479 -4.432 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.830 -4.944 -3.197 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.818 -4.824 -5.703 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.850 -6.447 -3.028 1.00 0.00 C ATOM 388 H ILE A 545 1.557 -3.337 -2.684 1.00 0.00 H ATOM 389 HA ILE A 545 3.743 -2.458 -4.255 1.00 0.00 H ATOM 390 HB ILE A 545 2.104 -4.985 -4.464 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.851 -4.606 -3.272 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.376 -4.516 -2.315 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.120 -4.962 -6.515 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.496 -4.020 -5.946 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.378 -5.734 -5.551 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.525 -6.710 -2.226 1.00 0.00 H ATOM 397 HD12 ILE A 545 2.856 -6.796 -2.789 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.184 -6.909 -3.944 1.00 0.00 H ATOM 399 N HIS A 546 0.805 -2.489 -5.664 1.00 0.00 N ATOM 400 CA HIS A 546 0.053 -2.073 -6.842 1.00 0.00 C ATOM 401 C HIS A 546 0.019 -0.551 -6.956 1.00 0.00 C ATOM 402 O HIS A 546 0.298 0.006 -8.017 1.00 0.00 O ATOM 403 CB HIS A 546 -1.373 -2.623 -6.784 1.00 0.00 C ATOM 404 CG HIS A 546 -2.367 -1.790 -7.533 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.521 -1.852 -8.902 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.263 -0.874 -7.096 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.467 -1.008 -9.274 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.934 -0.402 -8.197 1.00 0.00 N ATOM 409 H HIS A 546 0.319 -2.759 -4.857 1.00 0.00 H ATOM 410 HA HIS A 546 0.549 -2.475 -7.712 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.386 -3.616 -7.208 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.690 -2.672 -5.752 1.00 0.00 H ATOM 413 HD1 HIS A 546 -2.012 -2.427 -9.509 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.421 -0.569 -6.071 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.803 -0.842 -10.287 1.00 0.00 H ATOM 416 N GLN A 547 -0.324 0.112 -5.857 1.00 0.00 N ATOM 417 CA GLN A 547 -0.395 1.568 -5.835 1.00 0.00 C ATOM 418 C GLN A 547 0.871 2.184 -6.423 1.00 0.00 C ATOM 419 O GLN A 547 0.882 3.352 -6.812 1.00 0.00 O ATOM 420 CB GLN A 547 -0.603 2.069 -4.405 1.00 0.00 C ATOM 421 CG GLN A 547 -2.050 2.007 -3.943 1.00 0.00 C ATOM 422 CD GLN A 547 -2.224 2.456 -2.505 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.248 2.739 -1.809 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.470 2.523 -2.052 1.00 0.00 N ATOM 425 H GLN A 547 -0.535 -0.389 -5.043 1.00 0.00 H ATOM 426 HA GLN A 547 -1.239 1.868 -6.438 1.00 0.00 H ATOM 427 HB2 GLN A 547 -0.008 1.466 -3.735 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.272 3.095 -4.343 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.645 2.647 -4.578 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.400 0.989 -4.032 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.198 2.281 -2.663 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.611 2.809 -1.127 1.00 0.00 H ATOM 433 N ARG A 548 1.935 1.391 -6.484 1.00 0.00 N ATOM 434 CA ARG A 548 3.207 1.858 -7.022 1.00 0.00 C ATOM 435 C ARG A 548 3.036 2.374 -8.448 1.00 0.00 C ATOM 436 O ARG A 548 3.764 3.265 -8.887 1.00 0.00 O ATOM 437 CB ARG A 548 4.241 0.732 -6.996 1.00 0.00 C ATOM 438 CG ARG A 548 4.577 0.246 -5.595 1.00 0.00 C ATOM 439 CD ARG A 548 5.849 -0.586 -5.584 1.00 0.00 C ATOM 440 NE ARG A 548 5.910 -1.509 -6.715 1.00 0.00 N ATOM 441 CZ ARG A 548 6.835 -2.454 -6.843 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.771 -2.600 -5.916 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.824 -3.255 -7.901 1.00 0.00 N ATOM 444 H ARG A 548 1.864 0.469 -6.158 1.00 0.00 H ATOM 445 HA ARG A 548 3.554 2.669 -6.398 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.860 -0.105 -7.562 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.151 1.084 -7.458 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.713 1.101 -4.950 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.759 -0.357 -5.229 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.699 0.079 -5.629 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.885 -1.153 -4.666 1.00 0.00 H ATOM 452 HE ARG A 548 5.227 -1.419 -7.411 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.782 -1.998 -5.118 1.00 0.00 H ATOM 454 HH12 ARG A 548 8.466 -3.313 -6.015 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.119 -3.149 -8.601 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.520 -3.966 -7.997 1.00 0.00 H ATOM 457 N ILE A 549 2.072 1.807 -9.166 1.00 0.00 N ATOM 458 CA ILE A 549 1.807 2.210 -10.541 1.00 0.00 C ATOM 459 C ILE A 549 1.295 3.645 -10.605 1.00 0.00 C ATOM 460 O ILE A 549 1.514 4.350 -11.590 1.00 0.00 O ATOM 461 CB ILE A 549 0.778 1.279 -11.211 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.616 1.522 -10.630 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.186 -0.176 -11.035 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.703 0.724 -11.315 1.00 0.00 C ATOM 465 H ILE A 549 1.526 1.102 -8.760 1.00 0.00 H ATOM 466 HA ILE A 549 2.734 2.145 -11.092 1.00 0.00 H ATOM 467 HB ILE A 549 0.763 1.498 -12.268 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.616 1.254 -9.586 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.861 2.570 -10.728 1.00 0.00 H ATOM 470 HG21 ILE A 549 0.815 -0.541 -10.088 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.768 -0.766 -11.836 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.262 -0.253 -11.053 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.602 0.823 -12.386 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.613 -0.317 -11.041 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.670 1.095 -11.009 1.00 0.00 H ATOM 476 N HIS A 550 0.613 4.072 -9.546 1.00 0.00 N ATOM 477 CA HIS A 550 0.072 5.424 -9.480 1.00 0.00 C ATOM 478 C HIS A 550 1.140 6.416 -9.029 1.00 0.00 C ATOM 479 O HIS A 550 1.152 7.570 -9.457 1.00 0.00 O ATOM 480 CB HIS A 550 -1.122 5.473 -8.526 1.00 0.00 C ATOM 481 CG HIS A 550 -2.240 4.557 -8.918 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.822 4.572 -10.168 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.882 3.593 -8.217 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.775 3.658 -10.218 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.831 3.049 -9.047 1.00 0.00 N ATOM 486 H HIS A 550 0.472 3.463 -8.792 1.00 0.00 H ATOM 487 HA HIS A 550 -0.259 5.698 -10.471 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.794 5.191 -7.536 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.511 6.480 -8.498 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.575 5.165 -10.907 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.684 3.304 -7.194 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.401 3.444 -11.071 1.00 0.00 H