ATOM 119 N GLN A 536 -7.769 -2.453 -4.718 1.00 0.00 N ATOM 120 CA GLN A 536 -6.811 -1.354 -4.669 1.00 0.00 C ATOM 121 C GLN A 536 -5.937 -1.450 -3.422 1.00 0.00 C ATOM 122 O GLN A 536 -6.327 -2.053 -2.423 1.00 0.00 O ATOM 123 CB GLN A 536 -7.542 -0.011 -4.692 1.00 0.00 C ATOM 124 CG GLN A 536 -8.337 0.228 -5.965 1.00 0.00 C ATOM 125 CD GLN A 536 -9.831 0.072 -5.759 1.00 0.00 C ATOM 126 OE1 GLN A 536 -10.389 -1.005 -5.971 1.00 0.00 O ATOM 127 NE2 GLN A 536 -10.487 1.149 -5.343 1.00 0.00 N ATOM 128 H GLN A 536 -8.606 -2.380 -4.213 1.00 0.00 H ATOM 129 HA GLN A 536 -6.181 -1.426 -5.542 1.00 0.00 H ATOM 130 HB2 GLN A 536 -8.223 0.030 -3.855 1.00 0.00 H ATOM 131 HB3 GLN A 536 -6.816 0.783 -4.592 1.00 0.00 H ATOM 132 HG2 GLN A 536 -8.141 1.231 -6.314 1.00 0.00 H ATOM 133 HG3 GLN A 536 -8.015 -0.481 -6.713 1.00 0.00 H ATOM 134 HE21 GLN A 536 -9.977 1.973 -5.195 1.00 0.00 H ATOM 135 HE22 GLN A 536 -11.454 1.076 -5.201 1.00 0.00 H ATOM 136 N HIS A 537 -4.753 -0.849 -3.489 1.00 0.00 N ATOM 137 CA HIS A 537 -3.823 -0.866 -2.365 1.00 0.00 C ATOM 138 C HIS A 537 -3.966 0.397 -1.523 1.00 0.00 C ATOM 139 O HIS A 537 -3.467 1.460 -1.891 1.00 0.00 O ATOM 140 CB HIS A 537 -2.385 -0.999 -2.868 1.00 0.00 C ATOM 141 CG HIS A 537 -2.115 -2.291 -3.574 1.00 0.00 C ATOM 142 ND1 HIS A 537 -3.095 -3.188 -3.937 1.00 0.00 N ATOM 143 CD2 HIS A 537 -0.940 -2.834 -3.986 1.00 0.00 C ATOM 144 CE1 HIS A 537 -2.500 -4.224 -4.544 1.00 0.00 C ATOM 145 NE2 HIS A 537 -1.193 -4.058 -4.600 1.00 0.00 N ATOM 146 H HIS A 537 -4.498 -0.384 -4.313 1.00 0.00 H ATOM 147 HA HIS A 537 -4.061 -1.722 -1.752 1.00 0.00 H ATOM 148 HB2 HIS A 537 -2.176 -0.195 -3.558 1.00 0.00 H ATOM 149 HB3 HIS A 537 -1.709 -0.930 -2.028 1.00 0.00 H ATOM 150 HD1 HIS A 537 -4.057 -3.086 -3.779 1.00 0.00 H ATOM 151 HD2 HIS A 537 0.039 -2.395 -3.863 1.00 0.00 H ATOM 152 HE1 HIS A 537 -3.024 -5.083 -4.937 1.00 0.00 H ATOM 153 N ILE A 538 -4.650 0.272 -0.390 1.00 0.00 N ATOM 154 CA ILE A 538 -4.858 1.404 0.506 1.00 0.00 C ATOM 155 C ILE A 538 -4.099 1.216 1.815 1.00 0.00 C ATOM 156 O ILE A 538 -3.939 0.094 2.295 1.00 0.00 O ATOM 157 CB ILE A 538 -6.353 1.606 0.817 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.172 1.599 -0.475 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.565 2.906 1.578 1.00 0.00 C ATOM 160 CD1 ILE A 538 -6.807 2.716 -1.428 1.00 0.00 C ATOM 161 H ILE A 538 -5.024 -0.601 -0.151 1.00 0.00 H ATOM 162 HA ILE A 538 -4.491 2.292 0.012 1.00 0.00 H ATOM 163 HB ILE A 538 -6.680 0.792 1.447 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.016 0.662 -0.988 1.00 0.00 H ATOM 165 HG13 ILE A 538 -8.220 1.699 -0.230 1.00 0.00 H ATOM 166 HG21 ILE A 538 -7.503 3.350 1.278 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.757 3.588 1.359 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.587 2.703 2.639 1.00 0.00 H ATOM 169 HD11 ILE A 538 -7.679 3.003 -1.997 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.034 2.376 -2.101 1.00 0.00 H ATOM 171 HD13 ILE A 538 -6.448 3.565 -0.866 1.00 0.00 H ATOM 172 N CYS A 539 -3.634 2.321 2.387 1.00 0.00 N ATOM 173 CA CYS A 539 -2.892 2.278 3.641 1.00 0.00 C ATOM 174 C CYS A 539 -3.786 1.813 4.787 1.00 0.00 C ATOM 175 O CYS A 539 -4.514 2.608 5.381 1.00 0.00 O ATOM 176 CB CYS A 539 -2.307 3.657 3.959 1.00 0.00 C ATOM 177 SG CYS A 539 -0.527 3.651 4.272 1.00 0.00 S ATOM 178 H CYS A 539 -3.794 3.187 1.956 1.00 0.00 H ATOM 179 HA CYS A 539 -2.083 1.573 3.523 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.489 4.317 3.125 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.795 4.055 4.838 1.00 0.00 H ATOM 182 N HIS A 540 -3.725 0.520 5.091 1.00 0.00 N ATOM 183 CA HIS A 540 -4.529 -0.051 6.165 1.00 0.00 C ATOM 184 C HIS A 540 -4.213 0.621 7.498 1.00 0.00 C ATOM 185 O HIS A 540 -5.073 0.724 8.372 1.00 0.00 O ATOM 186 CB HIS A 540 -4.284 -1.557 6.269 1.00 0.00 C ATOM 187 CG HIS A 540 -5.243 -2.376 5.462 1.00 0.00 C ATOM 188 ND1 HIS A 540 -5.196 -2.483 4.090 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.291 -3.141 5.862 1.00 0.00 C ATOM 190 CE1 HIS A 540 -6.196 -3.290 3.706 1.00 0.00 C ATOM 191 NE2 HIS A 540 -6.890 -3.716 4.744 1.00 0.00 N ATOM 192 H HIS A 540 -3.125 -0.063 4.581 1.00 0.00 H ATOM 193 HA HIS A 540 -5.569 0.120 5.928 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.286 -1.777 5.921 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.374 -1.859 7.302 1.00 0.00 H ATOM 196 HD1 HIS A 540 -4.548 -2.047 3.499 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.618 -3.286 6.881 1.00 0.00 H ATOM 198 HE1 HIS A 540 -6.405 -3.557 2.681 1.00 0.00 H ATOM 199 N ILE A 541 -2.973 1.076 7.646 1.00 0.00 N ATOM 200 CA ILE A 541 -2.543 1.737 8.872 1.00 0.00 C ATOM 201 C ILE A 541 -3.348 3.008 9.123 1.00 0.00 C ATOM 202 O ILE A 541 -3.479 3.856 8.240 1.00 0.00 O ATOM 203 CB ILE A 541 -1.044 2.093 8.823 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.220 0.874 8.400 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.579 2.613 10.176 1.00 0.00 C ATOM 206 CD1 ILE A 541 0.419 1.021 7.036 1.00 0.00 C ATOM 207 H ILE A 541 -2.331 0.964 6.914 1.00 0.00 H ATOM 208 HA ILE A 541 -2.703 1.053 9.693 1.00 0.00 H ATOM 209 HB ILE A 541 -0.908 2.880 8.097 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.569 0.712 9.119 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.860 0.004 8.374 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.495 2.732 10.165 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.856 1.910 10.947 1.00 0.00 H ATOM 214 HG23 ILE A 541 -1.045 3.567 10.374 1.00 0.00 H ATOM 215 HD11 ILE A 541 -0.019 0.308 6.354 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.481 0.840 7.115 1.00 0.00 H ATOM 217 HD13 ILE A 541 0.251 2.022 6.666 1.00 0.00 H ATOM 218 N GLN A 542 -3.884 3.132 10.332 1.00 0.00 N ATOM 219 CA GLN A 542 -4.676 4.299 10.701 1.00 0.00 C ATOM 220 C GLN A 542 -3.828 5.566 10.665 1.00 0.00 C ATOM 221 O GLN A 542 -2.995 5.792 11.543 1.00 0.00 O ATOM 222 CB GLN A 542 -5.277 4.112 12.096 1.00 0.00 C ATOM 223 CG GLN A 542 -6.376 5.109 12.423 1.00 0.00 C ATOM 224 CD GLN A 542 -7.281 4.632 13.542 1.00 0.00 C ATOM 225 OE1 GLN A 542 -7.212 5.129 14.666 1.00 0.00 O ATOM 226 NE2 GLN A 542 -8.136 3.662 13.239 1.00 0.00 N ATOM 227 H GLN A 542 -3.743 2.423 10.992 1.00 0.00 H ATOM 228 HA GLN A 542 -5.476 4.394 9.984 1.00 0.00 H ATOM 229 HB2 GLN A 542 -5.690 3.117 12.167 1.00 0.00 H ATOM 230 HB3 GLN A 542 -4.492 4.220 12.830 1.00 0.00 H ATOM 231 HG2 GLN A 542 -5.922 6.042 12.721 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.975 5.268 11.538 1.00 0.00 H ATOM 233 HE21 GLN A 542 -8.135 3.313 12.323 1.00 0.00 H ATOM 234 HE22 GLN A 542 -8.733 3.335 13.944 1.00 0.00 H ATOM 235 N GLY A 543 -4.046 6.390 9.646 1.00 0.00 N ATOM 236 CA GLY A 543 -3.294 7.624 9.518 1.00 0.00 C ATOM 237 C GLY A 543 -3.242 8.129 8.089 1.00 0.00 C ATOM 238 O GLY A 543 -3.579 9.281 7.818 1.00 0.00 O ATOM 239 H GLY A 543 -4.724 6.159 8.977 1.00 0.00 H ATOM 240 HA2 GLY A 543 -3.755 8.380 10.138 1.00 0.00 H ATOM 241 HA3 GLY A 543 -2.285 7.456 9.865 1.00 0.00 H ATOM 242 N CYS A 544 -2.817 7.265 7.173 1.00 0.00 N ATOM 243 CA CYS A 544 -2.720 7.631 5.765 1.00 0.00 C ATOM 244 C CYS A 544 -4.072 7.496 5.072 1.00 0.00 C ATOM 245 O CYS A 544 -5.102 7.327 5.725 1.00 0.00 O ATOM 246 CB CYS A 544 -1.682 6.754 5.061 1.00 0.00 C ATOM 247 SG CYS A 544 -0.533 7.669 4.008 1.00 0.00 S ATOM 248 H CYS A 544 -2.561 6.360 7.450 1.00 0.00 H ATOM 249 HA CYS A 544 -2.403 8.662 5.711 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.099 6.232 5.805 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.193 6.034 4.441 1.00 0.00 H ATOM 252 N GLY A 545 -4.060 7.571 3.744 1.00 0.00 N ATOM 253 CA GLY A 545 -5.289 7.454 2.982 1.00 0.00 C ATOM 254 C GLY A 545 -5.065 7.656 1.497 1.00 0.00 C ATOM 255 O GLY A 545 -5.885 8.273 0.816 1.00 0.00 O ATOM 256 H GLY A 545 -3.209 7.706 3.278 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.708 6.472 3.142 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.990 8.196 3.334 1.00 0.00 H ATOM 259 N LYS A 546 -3.949 7.138 0.995 1.00 0.00 N ATOM 260 CA LYS A 546 -3.615 7.267 -0.418 1.00 0.00 C ATOM 261 C LYS A 546 -4.043 6.026 -1.196 1.00 0.00 C ATOM 262 O LYS A 546 -4.718 5.147 -0.660 1.00 0.00 O ATOM 263 CB LYS A 546 -2.112 7.499 -0.589 1.00 0.00 C ATOM 264 CG LYS A 546 -1.260 6.313 -0.165 1.00 0.00 C ATOM 265 CD LYS A 546 0.112 6.757 0.316 1.00 0.00 C ATOM 266 CE LYS A 546 0.918 7.389 -0.807 1.00 0.00 C ATOM 267 NZ LYS A 546 2.213 7.939 -0.319 1.00 0.00 N ATOM 268 H LYS A 546 -3.334 6.660 1.589 1.00 0.00 H ATOM 269 HA LYS A 546 -4.148 8.121 -0.806 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.907 7.709 -1.628 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.822 8.353 0.005 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.760 5.791 0.637 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.139 5.650 -1.009 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.012 7.480 1.108 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.646 5.896 0.691 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.116 6.639 -1.557 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.338 8.189 -1.243 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.095 8.339 0.634 1.00 0.00 H ATOM 279 HZ2 LYS A 546 2.547 8.689 -0.958 1.00 0.00 H ATOM 280 HZ3 LYS A 546 2.930 7.186 -0.282 1.00 0.00 H ATOM 281 N VAL A 547 -3.645 5.961 -2.463 1.00 0.00 N ATOM 282 CA VAL A 547 -3.986 4.829 -3.316 1.00 0.00 C ATOM 283 C VAL A 547 -2.746 4.270 -4.006 1.00 0.00 C ATOM 284 O VAL A 547 -1.874 5.022 -4.440 1.00 0.00 O ATOM 285 CB VAL A 547 -5.022 5.222 -4.386 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.527 3.990 -5.121 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.176 5.987 -3.756 1.00 0.00 C ATOM 288 H VAL A 547 -3.109 6.693 -2.833 1.00 0.00 H ATOM 289 HA VAL A 547 -4.417 4.059 -2.692 1.00 0.00 H ATOM 290 HB VAL A 547 -4.539 5.869 -5.104 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.755 3.237 -5.134 1.00 0.00 H ATOM 292 HG12 VAL A 547 -5.788 4.258 -6.134 1.00 0.00 H ATOM 293 HG13 VAL A 547 -6.400 3.603 -4.616 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.989 7.048 -3.831 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.266 5.711 -2.716 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.093 5.746 -4.273 1.00 0.00 H ATOM 297 N TYR A 548 -2.674 2.946 -4.104 1.00 0.00 N ATOM 298 CA TYR A 548 -1.540 2.288 -4.741 1.00 0.00 C ATOM 299 C TYR A 548 -2.008 1.159 -5.655 1.00 0.00 C ATOM 300 O TYR A 548 -3.087 0.599 -5.463 1.00 0.00 O ATOM 301 CB TYR A 548 -0.583 1.738 -3.682 1.00 0.00 C ATOM 302 CG TYR A 548 0.515 2.705 -3.298 1.00 0.00 C ATOM 303 CD1 TYR A 548 1.528 3.027 -4.192 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.538 3.295 -2.040 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.533 3.909 -3.844 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.539 4.178 -1.685 1.00 0.00 C ATOM 307 CZ TYR A 548 2.534 4.482 -2.590 1.00 0.00 C ATOM 308 OH TYR A 548 3.533 5.361 -2.239 1.00 0.00 O ATOM 309 H TYR A 548 -3.401 2.400 -3.738 1.00 0.00 H ATOM 310 HA TYR A 548 -1.021 3.024 -5.335 1.00 0.00 H ATOM 311 HB2 TYR A 548 -1.142 1.500 -2.790 1.00 0.00 H ATOM 312 HB3 TYR A 548 -0.118 0.840 -4.060 1.00 0.00 H ATOM 313 HD1 TYR A 548 1.524 2.577 -5.174 1.00 0.00 H ATOM 314 HD2 TYR A 548 -0.243 3.055 -1.333 1.00 0.00 H ATOM 315 HE1 TYR A 548 3.312 4.147 -4.553 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.539 4.627 -0.702 1.00 0.00 H ATOM 317 HH TYR A 548 3.296 6.246 -2.527 1.00 0.00 H ATOM 318 N GLY A 549 -1.190 0.833 -6.650 1.00 0.00 N ATOM 319 CA GLY A 549 -1.538 -0.226 -7.580 1.00 0.00 C ATOM 320 C GLY A 549 -0.572 -1.394 -7.527 1.00 0.00 C ATOM 321 O GLY A 549 -0.950 -2.532 -7.807 1.00 0.00 O ATOM 322 H GLY A 549 -0.343 1.316 -6.755 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.530 -0.584 -7.346 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.541 0.178 -8.582 1.00 0.00 H ATOM 325 N LYS A 550 0.678 -1.115 -7.169 1.00 0.00 N ATOM 326 CA LYS A 550 1.698 -2.154 -7.084 1.00 0.00 C ATOM 327 C LYS A 550 2.065 -2.445 -5.632 1.00 0.00 C ATOM 328 O LYS A 550 2.221 -1.528 -4.825 1.00 0.00 O ATOM 329 CB LYS A 550 2.946 -1.737 -7.867 1.00 0.00 C ATOM 330 CG LYS A 550 3.449 -2.806 -8.823 1.00 0.00 C ATOM 331 CD LYS A 550 2.575 -2.900 -10.064 1.00 0.00 C ATOM 332 CE LYS A 550 2.377 -4.343 -10.501 1.00 0.00 C ATOM 333 NZ LYS A 550 3.004 -4.614 -11.824 1.00 0.00 N ATOM 334 H LYS A 550 0.920 -0.189 -6.959 1.00 0.00 H ATOM 335 HA LYS A 550 1.292 -3.052 -7.526 1.00 0.00 H ATOM 336 HB2 LYS A 550 2.717 -0.851 -8.440 1.00 0.00 H ATOM 337 HB3 LYS A 550 3.737 -1.508 -7.168 1.00 0.00 H ATOM 338 HG2 LYS A 550 4.457 -2.561 -9.123 1.00 0.00 H ATOM 339 HG3 LYS A 550 3.444 -3.760 -8.316 1.00 0.00 H ATOM 340 HD2 LYS A 550 1.611 -2.465 -9.847 1.00 0.00 H ATOM 341 HD3 LYS A 550 3.046 -2.352 -10.866 1.00 0.00 H ATOM 342 HE2 LYS A 550 2.820 -4.995 -9.763 1.00 0.00 H ATOM 343 HE3 LYS A 550 1.317 -4.543 -10.567 1.00 0.00 H ATOM 344 HZ1 LYS A 550 2.742 -3.870 -12.502 1.00 0.00 H ATOM 345 HZ2 LYS A 550 2.681 -5.532 -12.192 1.00 0.00 H ATOM 346 HZ3 LYS A 550 4.039 -4.636 -11.731 1.00 0.00 H ATOM 347 N THR A 551 2.201 -3.727 -5.307 1.00 0.00 N ATOM 348 CA THR A 551 2.550 -4.141 -3.953 1.00 0.00 C ATOM 349 C THR A 551 3.997 -3.784 -3.630 1.00 0.00 C ATOM 350 O THR A 551 4.334 -3.498 -2.481 1.00 0.00 O ATOM 351 CB THR A 551 2.334 -5.646 -3.785 1.00 0.00 C ATOM 352 OG1 THR A 551 1.213 -6.078 -4.536 1.00 0.00 O ATOM 353 CG2 THR A 551 2.112 -6.063 -2.347 1.00 0.00 C ATOM 354 H THR A 551 2.064 -4.411 -5.995 1.00 0.00 H ATOM 355 HA THR A 551 1.902 -3.615 -3.268 1.00 0.00 H ATOM 356 HB THR A 551 3.207 -6.167 -4.150 1.00 0.00 H ATOM 357 HG1 THR A 551 1.511 -6.579 -5.298 1.00 0.00 H ATOM 358 HG21 THR A 551 2.596 -5.357 -1.689 1.00 0.00 H ATOM 359 HG22 THR A 551 2.528 -7.047 -2.190 1.00 0.00 H ATOM 360 HG23 THR A 551 1.053 -6.081 -2.138 1.00 0.00 H ATOM 361 N SER A 552 4.850 -3.802 -4.649 1.00 0.00 N ATOM 362 CA SER A 552 6.261 -3.476 -4.469 1.00 0.00 C ATOM 363 C SER A 552 6.422 -2.083 -3.871 1.00 0.00 C ATOM 364 O SER A 552 7.376 -1.817 -3.139 1.00 0.00 O ATOM 365 CB SER A 552 7.001 -3.560 -5.806 1.00 0.00 C ATOM 366 OG SER A 552 8.405 -3.559 -5.612 1.00 0.00 O ATOM 367 H SER A 552 4.523 -4.036 -5.543 1.00 0.00 H ATOM 368 HA SER A 552 6.684 -4.199 -3.787 1.00 0.00 H ATOM 369 HB2 SER A 552 6.721 -4.470 -6.314 1.00 0.00 H ATOM 370 HB3 SER A 552 6.734 -2.710 -6.416 1.00 0.00 H ATOM 371 HG SER A 552 8.655 -2.799 -5.082 1.00 0.00 H ATOM 372 N HIS A 553 5.479 -1.200 -4.183 1.00 0.00 N ATOM 373 CA HIS A 553 5.512 0.165 -3.672 1.00 0.00 C ATOM 374 C HIS A 553 5.129 0.198 -2.197 1.00 0.00 C ATOM 375 O HIS A 553 5.566 1.076 -1.452 1.00 0.00 O ATOM 376 CB HIS A 553 4.568 1.058 -4.479 1.00 0.00 C ATOM 377 CG HIS A 553 5.089 1.406 -5.838 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.901 0.581 -6.584 1.00 0.00 N ATOM 379 CD2 HIS A 553 4.899 2.521 -6.588 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.174 1.206 -7.738 1.00 0.00 C ATOM 381 NE2 HIS A 553 5.588 2.387 -7.790 1.00 0.00 N ATOM 382 H HIS A 553 4.742 -1.473 -4.768 1.00 0.00 H ATOM 383 HA HIS A 553 6.522 0.534 -3.777 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.624 0.549 -4.606 1.00 0.00 H ATOM 385 HB3 HIS A 553 4.405 1.978 -3.938 1.00 0.00 H ATOM 386 HD1 HIS A 553 6.223 -0.305 -6.318 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.308 3.381 -6.308 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.791 0.796 -8.523 1.00 0.00 H ATOM 389 N LEU A 554 4.312 -0.765 -1.778 1.00 0.00 N ATOM 390 CA LEU A 554 3.875 -0.845 -0.389 1.00 0.00 C ATOM 391 C LEU A 554 5.075 -0.930 0.548 1.00 0.00 C ATOM 392 O LEU A 554 5.128 -0.246 1.569 1.00 0.00 O ATOM 393 CB LEU A 554 2.962 -2.058 -0.186 1.00 0.00 C ATOM 394 CG LEU A 554 1.572 -1.736 0.364 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.587 -1.515 -0.773 1.00 0.00 C ATOM 396 CD2 LEU A 554 1.090 -2.850 1.281 1.00 0.00 C ATOM 397 H LEU A 554 3.998 -1.438 -2.417 1.00 0.00 H ATOM 398 HA LEU A 554 3.320 0.053 -0.165 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.844 -2.557 -1.136 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.446 -2.739 0.500 1.00 0.00 H ATOM 401 HG LEU A 554 1.623 -0.824 0.943 1.00 0.00 H ATOM 402 HD11 LEU A 554 0.747 -2.260 -1.538 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.735 -0.531 -1.192 1.00 0.00 H ATOM 404 HD13 LEU A 554 -0.422 -1.597 -0.396 1.00 0.00 H ATOM 405 HD21 LEU A 554 0.040 -2.712 1.494 1.00 0.00 H ATOM 406 HD22 LEU A 554 1.650 -2.826 2.204 1.00 0.00 H ATOM 407 HD23 LEU A 554 1.236 -3.804 0.796 1.00 0.00 H ATOM 408 N ARG A 555 6.036 -1.776 0.190 1.00 0.00 N ATOM 409 CA ARG A 555 7.237 -1.954 0.994 1.00 0.00 C ATOM 410 C ARG A 555 7.987 -0.638 1.162 1.00 0.00 C ATOM 411 O ARG A 555 8.315 -0.237 2.279 1.00 0.00 O ATOM 412 CB ARG A 555 8.150 -2.997 0.348 1.00 0.00 C ATOM 413 CG ARG A 555 8.423 -4.188 1.245 1.00 0.00 C ATOM 414 CD ARG A 555 8.995 -5.359 0.462 1.00 0.00 C ATOM 415 NE ARG A 555 10.021 -6.074 1.218 1.00 0.00 N ATOM 416 CZ ARG A 555 11.281 -5.659 1.333 1.00 0.00 C ATOM 417 NH1 ARG A 555 11.673 -4.534 0.748 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.151 -6.371 2.036 1.00 0.00 N ATOM 419 H ARG A 555 5.935 -2.294 -0.634 1.00 0.00 H ATOM 420 HA ARG A 555 6.934 -2.309 1.967 1.00 0.00 H ATOM 421 HB2 ARG A 555 7.685 -3.355 -0.560 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.094 -2.535 0.101 1.00 0.00 H ATOM 423 HG2 ARG A 555 9.130 -3.895 2.007 1.00 0.00 H ATOM 424 HG3 ARG A 555 7.496 -4.492 1.708 1.00 0.00 H ATOM 425 HD2 ARG A 555 8.194 -6.043 0.227 1.00 0.00 H ATOM 426 HD3 ARG A 555 9.430 -4.985 -0.453 1.00 0.00 H ATOM 427 HE ARG A 555 9.759 -6.908 1.661 1.00 0.00 H ATOM 428 HH11 ARG A 555 11.022 -3.992 0.217 1.00 0.00 H ATOM 429 HH12 ARG A 555 12.621 -4.228 0.839 1.00 0.00 H ATOM 430 HH21 ARG A 555 11.861 -7.219 2.480 1.00 0.00 H ATOM 431 HH22 ARG A 555 13.098 -6.060 2.123 1.00 0.00 H ATOM 432 N ALA A 556 8.255 0.032 0.047 1.00 0.00 N ATOM 433 CA ALA A 556 8.966 1.302 0.078 1.00 0.00 C ATOM 434 C ALA A 556 8.187 2.340 0.877 1.00 0.00 C ATOM 435 O ALA A 556 8.771 3.207 1.527 1.00 0.00 O ATOM 436 CB ALA A 556 9.222 1.802 -1.336 1.00 0.00 C ATOM 437 H ALA A 556 7.969 -0.336 -0.816 1.00 0.00 H ATOM 438 HA ALA A 556 9.921 1.136 0.556 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.189 1.457 -1.670 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.201 2.881 -1.346 1.00 0.00 H ATOM 441 HB3 ALA A 556 8.456 1.421 -1.996 1.00 0.00 H ATOM 442 N HIS A 557 6.864 2.244 0.824 1.00 0.00 N ATOM 443 CA HIS A 557 6.001 3.168 1.540 1.00 0.00 C ATOM 444 C HIS A 557 5.900 2.787 3.016 1.00 0.00 C ATOM 445 O HIS A 557 5.771 3.652 3.882 1.00 0.00 O ATOM 446 CB HIS A 557 4.608 3.194 0.905 1.00 0.00 C ATOM 447 CG HIS A 557 3.612 4.006 1.674 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.922 5.170 2.340 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.287 3.796 1.883 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.803 5.620 2.923 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.782 4.822 2.676 1.00 0.00 N ATOM 452 H HIS A 557 6.458 1.535 0.290 1.00 0.00 H ATOM 453 HA HIS A 557 6.439 4.148 1.463 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.681 3.612 -0.088 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.233 2.183 0.837 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.805 5.594 2.382 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.708 2.968 1.501 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.745 6.520 3.518 1.00 0.00 H ATOM 459 N LEU A 558 5.952 1.488 3.293 1.00 0.00 N ATOM 460 CA LEU A 558 5.859 0.995 4.662 1.00 0.00 C ATOM 461 C LEU A 558 7.049 1.460 5.496 1.00 0.00 C ATOM 462 O LEU A 558 6.901 1.801 6.670 1.00 0.00 O ATOM 463 CB LEU A 558 5.777 -0.534 4.671 1.00 0.00 C ATOM 464 CG LEU A 558 4.622 -1.116 5.487 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.397 -1.319 4.609 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.036 -2.427 6.139 1.00 0.00 C ATOM 467 H LEU A 558 6.051 0.845 2.560 1.00 0.00 H ATOM 468 HA LEU A 558 4.955 1.395 5.094 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.675 -0.873 3.650 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.702 -0.924 5.070 1.00 0.00 H ATOM 471 HG LEU A 558 4.358 -0.421 6.271 1.00 0.00 H ATOM 472 HD11 LEU A 558 2.838 -2.173 4.963 1.00 0.00 H ATOM 473 HD12 LEU A 558 3.709 -1.490 3.590 1.00 0.00 H ATOM 474 HD13 LEU A 558 2.773 -0.438 4.652 1.00 0.00 H ATOM 475 HD21 LEU A 558 4.251 -2.765 6.798 1.00 0.00 H ATOM 476 HD22 LEU A 558 5.943 -2.276 6.706 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.209 -3.170 5.374 1.00 0.00 H ATOM 478 N ARG A 559 8.229 1.470 4.884 1.00 0.00 N ATOM 479 CA ARG A 559 9.443 1.892 5.574 1.00 0.00 C ATOM 480 C ARG A 559 9.314 3.326 6.080 1.00 0.00 C ATOM 481 O ARG A 559 9.910 3.693 7.093 1.00 0.00 O ATOM 482 CB ARG A 559 10.655 1.768 4.647 1.00 0.00 C ATOM 483 CG ARG A 559 10.615 2.715 3.458 1.00 0.00 C ATOM 484 CD ARG A 559 11.867 3.575 3.384 1.00 0.00 C ATOM 485 NE ARG A 559 12.141 4.255 4.648 1.00 0.00 N ATOM 486 CZ ARG A 559 13.022 5.244 4.783 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.715 5.672 3.735 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.209 5.807 5.968 1.00 0.00 N ATOM 489 H ARG A 559 8.286 1.186 3.948 1.00 0.00 H ATOM 490 HA ARG A 559 9.584 1.238 6.422 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.550 1.973 5.215 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.703 0.756 4.272 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.537 2.135 2.551 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.753 3.358 3.551 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.708 2.944 3.136 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.734 4.316 2.609 1.00 0.00 H ATOM 497 HE ARG A 559 11.643 3.958 5.438 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.578 5.252 2.838 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.375 6.416 3.842 1.00 0.00 H ATOM 500 HH21 ARG A 559 12.690 5.488 6.761 1.00 0.00 H ATOM 501 HH22 ARG A 559 13.871 6.550 6.070 1.00 0.00 H ATOM 502 N TRP A 560 8.531 4.132 5.370 1.00 0.00 N ATOM 503 CA TRP A 560 8.324 5.525 5.749 1.00 0.00 C ATOM 504 C TRP A 560 7.419 5.628 6.974 1.00 0.00 C ATOM 505 O TRP A 560 7.586 6.517 7.808 1.00 0.00 O ATOM 506 CB TRP A 560 7.719 6.309 4.582 1.00 0.00 C ATOM 507 CG TRP A 560 8.469 7.564 4.257 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.473 7.706 3.343 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.276 8.855 4.846 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.916 9.006 3.327 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.197 9.731 4.240 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.414 9.356 5.825 1.00 0.00 C ATOM 513 CZ2 TRP A 560 9.279 11.079 4.583 1.00 0.00 C ATOM 514 CZ3 TRP A 560 7.497 10.694 6.164 1.00 0.00 C ATOM 515 CH2 TRP A 560 8.423 11.542 5.544 1.00 0.00 C ATOM 516 H TRP A 560 8.081 3.782 4.573 1.00 0.00 H ATOM 517 HA TRP A 560 9.288 5.948 5.993 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.717 5.685 3.701 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.702 6.580 4.826 1.00 0.00 H ATOM 520 HD1 TRP A 560 9.854 6.903 2.729 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.630 9.357 2.754 1.00 0.00 H ATOM 522 HE3 TRP A 560 6.693 8.718 6.314 1.00 0.00 H ATOM 523 HZ2 TRP A 560 9.988 11.746 4.114 1.00 0.00 H ATOM 524 HZ3 TRP A 560 6.839 11.099 6.919 1.00 0.00 H ATOM 525 HH2 TRP A 560 8.453 12.580 5.841 1.00 0.00 H ATOM 526 N HIS A 561 6.461 4.712 7.074 1.00 0.00 N ATOM 527 CA HIS A 561 5.530 4.701 8.196 1.00 0.00 C ATOM 528 C HIS A 561 6.225 4.249 9.476 1.00 0.00 C ATOM 529 O HIS A 561 6.061 4.861 10.532 1.00 0.00 O ATOM 530 CB HIS A 561 4.346 3.779 7.895 1.00 0.00 C ATOM 531 CG HIS A 561 3.233 4.457 7.158 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.435 5.438 7.704 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.788 4.277 5.888 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.550 5.815 6.771 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.722 5.140 5.650 1.00 0.00 N ATOM 536 H HIS A 561 6.378 4.029 6.376 1.00 0.00 H ATOM 537 HA HIS A 561 5.165 5.707 8.334 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.688 2.952 7.291 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.948 3.400 8.825 1.00 0.00 H ATOM 540 HD1 HIS A 561 2.503 5.797 8.613 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.189 3.578 5.168 1.00 0.00 H ATOM 542 HE1 HIS A 561 0.794 6.572 6.917 1.00 0.00 H ATOM 543 N THR A 562 7.002 3.176 9.375 1.00 0.00 N ATOM 544 CA THR A 562 7.723 2.643 10.525 1.00 0.00 C ATOM 545 C THR A 562 8.960 3.482 10.828 1.00 0.00 C ATOM 546 O THR A 562 9.234 3.807 11.983 1.00 0.00 O ATOM 547 CB THR A 562 8.127 1.190 10.271 1.00 0.00 C ATOM 548 OG1 THR A 562 9.147 1.117 9.291 1.00 0.00 O ATOM 549 CG2 THR A 562 6.978 0.322 9.805 1.00 0.00 C ATOM 550 H THR A 562 7.093 2.732 8.506 1.00 0.00 H ATOM 551 HA THR A 562 7.061 2.680 11.377 1.00 0.00 H ATOM 552 HB THR A 562 8.509 0.768 11.190 1.00 0.00 H ATOM 553 HG1 THR A 562 9.958 1.488 9.644 1.00 0.00 H ATOM 554 HG21 THR A 562 6.047 0.735 10.163 1.00 0.00 H ATOM 555 HG22 THR A 562 7.101 -0.678 10.195 1.00 0.00 H ATOM 556 HG23 THR A 562 6.967 0.289 8.726 1.00 0.00 H