ATOM 112 N ILE A 490 -14.352 2.154 -7.573 1.00 0.00 N ATOM 113 CA ILE A 490 -13.155 2.987 -7.553 1.00 0.00 C ATOM 114 C ILE A 490 -13.399 4.290 -8.309 1.00 0.00 C ATOM 115 O ILE A 490 -13.238 5.377 -7.757 1.00 0.00 O ATOM 116 CB ILE A 490 -11.977 2.232 -8.185 1.00 0.00 C ATOM 117 CG1 ILE A 490 -11.452 1.181 -7.201 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.849 3.215 -8.519 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.527 0.121 -6.951 1.00 0.00 C ATOM 120 H ILE A 490 -14.297 1.236 -7.914 1.00 0.00 H ATOM 121 HA ILE A 490 -12.909 3.219 -6.527 1.00 0.00 H ATOM 122 HB ILE A 490 -12.308 1.745 -9.091 1.00 0.00 H ATOM 123 HG12 ILE A 490 -10.572 0.710 -7.615 1.00 0.00 H ATOM 124 HG13 ILE A 490 -11.196 1.659 -6.266 1.00 0.00 H ATOM 125 HG21 ILE A 490 -11.104 3.765 -9.413 1.00 0.00 H ATOM 126 HG22 ILE A 490 -9.932 2.669 -8.683 1.00 0.00 H ATOM 127 HG23 ILE A 490 -10.717 3.903 -7.698 1.00 0.00 H ATOM 128 HD11 ILE A 490 -13.024 -0.114 -7.880 1.00 0.00 H ATOM 129 HD12 ILE A 490 -13.247 0.498 -6.242 1.00 0.00 H ATOM 130 HD13 ILE A 490 -12.065 -0.771 -6.555 1.00 0.00 H ATOM 131 N LEU A 491 -13.783 4.172 -9.576 1.00 0.00 N ATOM 132 CA LEU A 491 -14.043 5.349 -10.399 1.00 0.00 C ATOM 133 C LEU A 491 -14.932 6.342 -9.655 1.00 0.00 C ATOM 134 O LEU A 491 -14.447 7.337 -9.113 1.00 0.00 O ATOM 135 CB LEU A 491 -14.720 4.933 -11.708 1.00 0.00 C ATOM 136 CG LEU A 491 -13.778 4.025 -12.512 1.00 0.00 C ATOM 137 CD1 LEU A 491 -14.595 3.179 -13.492 1.00 0.00 C ATOM 138 CD2 LEU A 491 -12.775 4.880 -13.297 1.00 0.00 C ATOM 139 H LEU A 491 -13.892 3.280 -9.966 1.00 0.00 H ATOM 140 HA LEU A 491 -13.105 5.828 -10.629 1.00 0.00 H ATOM 141 HB2 LEU A 491 -15.632 4.398 -11.484 1.00 0.00 H ATOM 142 HB3 LEU A 491 -14.954 5.812 -12.288 1.00 0.00 H ATOM 143 HG LEU A 491 -13.245 3.372 -11.835 1.00 0.00 H ATOM 144 HD11 LEU A 491 -15.327 3.802 -13.983 1.00 0.00 H ATOM 145 HD12 LEU A 491 -15.096 2.388 -12.953 1.00 0.00 H ATOM 146 HD13 LEU A 491 -13.935 2.747 -14.231 1.00 0.00 H ATOM 147 HD21 LEU A 491 -13.306 5.636 -13.856 1.00 0.00 H ATOM 148 HD22 LEU A 491 -12.224 4.249 -13.980 1.00 0.00 H ATOM 149 HD23 LEU A 491 -12.089 5.352 -12.612 1.00 0.00 H ATOM 150 N GLY A 492 -16.234 6.067 -9.634 1.00 0.00 N ATOM 151 CA GLY A 492 -17.178 6.945 -8.953 1.00 0.00 C ATOM 152 C GLY A 492 -16.606 7.438 -7.628 1.00 0.00 C ATOM 153 O GLY A 492 -16.083 8.549 -7.541 1.00 0.00 O ATOM 154 H GLY A 492 -16.562 5.260 -10.082 1.00 0.00 H ATOM 155 HA2 GLY A 492 -17.394 7.794 -9.586 1.00 0.00 H ATOM 156 HA3 GLY A 492 -18.092 6.403 -8.762 1.00 0.00 H ATOM 157 N LEU A 493 -16.702 6.601 -6.600 1.00 0.00 N ATOM 158 CA LEU A 493 -16.183 6.963 -5.287 1.00 0.00 C ATOM 159 C LEU A 493 -14.794 7.578 -5.421 1.00 0.00 C ATOM 160 O LEU A 493 -14.304 8.244 -4.508 1.00 0.00 O ATOM 161 CB LEU A 493 -16.111 5.718 -4.394 1.00 0.00 C ATOM 162 CG LEU A 493 -15.997 6.134 -2.920 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.390 6.421 -2.348 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.347 5.001 -2.123 1.00 0.00 C ATOM 165 H LEU A 493 -17.124 5.725 -6.727 1.00 0.00 H ATOM 166 HA LEU A 493 -16.845 7.684 -4.832 1.00 0.00 H ATOM 167 HB2 LEU A 493 -17.003 5.126 -4.536 1.00 0.00 H ATOM 168 HB3 LEU A 493 -15.246 5.133 -4.669 1.00 0.00 H ATOM 169 HG LEU A 493 -15.389 7.023 -2.842 1.00 0.00 H ATOM 170 HD11 LEU A 493 -18.041 5.581 -2.544 1.00 0.00 H ATOM 171 HD12 LEU A 493 -17.797 7.308 -2.812 1.00 0.00 H ATOM 172 HD13 LEU A 493 -17.315 6.577 -1.282 1.00 0.00 H ATOM 173 HD21 LEU A 493 -15.869 4.075 -2.321 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.402 5.225 -1.067 1.00 0.00 H ATOM 175 HD23 LEU A 493 -14.313 4.901 -2.416 1.00 0.00 H ATOM 176 N GLY A 494 -14.167 7.354 -6.570 1.00 0.00 N ATOM 177 CA GLY A 494 -12.838 7.891 -6.821 1.00 0.00 C ATOM 178 C GLY A 494 -12.848 9.412 -6.753 1.00 0.00 C ATOM 179 O GLY A 494 -12.634 9.997 -5.693 1.00 0.00 O ATOM 180 H GLY A 494 -14.608 6.818 -7.263 1.00 0.00 H ATOM 181 HA2 GLY A 494 -12.154 7.503 -6.080 1.00 0.00 H ATOM 182 HA3 GLY A 494 -12.508 7.584 -7.802 1.00 0.00 H ATOM 183 N ILE A 495 -13.105 10.049 -7.889 1.00 0.00 N ATOM 184 CA ILE A 495 -13.146 11.507 -7.942 1.00 0.00 C ATOM 185 C ILE A 495 -14.009 12.063 -6.813 1.00 0.00 C ATOM 186 O ILE A 495 -14.052 13.274 -6.591 1.00 0.00 O ATOM 187 CB ILE A 495 -13.706 11.962 -9.290 1.00 0.00 C ATOM 188 CG1 ILE A 495 -13.707 13.495 -9.355 1.00 0.00 C ATOM 189 CG2 ILE A 495 -15.138 11.446 -9.448 1.00 0.00 C ATOM 190 CD1 ILE A 495 -13.809 13.947 -10.814 1.00 0.00 C ATOM 191 H ILE A 495 -13.275 9.532 -8.704 1.00 0.00 H ATOM 192 HA ILE A 495 -12.141 11.889 -7.836 1.00 0.00 H ATOM 193 HB ILE A 495 -13.092 11.567 -10.086 1.00 0.00 H ATOM 194 HG12 ILE A 495 -14.550 13.880 -8.800 1.00 0.00 H ATOM 195 HG13 ILE A 495 -12.790 13.875 -8.928 1.00 0.00 H ATOM 196 HG21 ILE A 495 -15.447 11.547 -10.477 1.00 0.00 H ATOM 197 HG22 ILE A 495 -15.801 12.018 -8.815 1.00 0.00 H ATOM 198 HG23 ILE A 495 -15.178 10.405 -9.161 1.00 0.00 H ATOM 199 HD11 ILE A 495 -12.867 13.766 -11.313 1.00 0.00 H ATOM 200 HD12 ILE A 495 -14.038 15.003 -10.848 1.00 0.00 H ATOM 201 HD13 ILE A 495 -14.592 13.392 -11.309 1.00 0.00 H ATOM 202 N ALA A 496 -14.698 11.174 -6.104 1.00 0.00 N ATOM 203 CA ALA A 496 -15.562 11.590 -5.005 1.00 0.00 C ATOM 204 C ALA A 496 -14.748 12.006 -3.781 1.00 0.00 C ATOM 205 O ALA A 496 -15.117 12.946 -3.078 1.00 0.00 O ATOM 206 CB ALA A 496 -16.506 10.446 -4.625 1.00 0.00 C ATOM 207 H ALA A 496 -14.630 10.222 -6.328 1.00 0.00 H ATOM 208 HA ALA A 496 -16.155 12.430 -5.331 1.00 0.00 H ATOM 209 HB1 ALA A 496 -16.820 9.927 -5.518 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.371 10.847 -4.117 1.00 0.00 H ATOM 211 HB3 ALA A 496 -15.993 9.758 -3.971 1.00 0.00 H ATOM 212 N PHE A 497 -13.649 11.301 -3.517 1.00 0.00 N ATOM 213 CA PHE A 497 -12.734 11.719 -2.457 1.00 0.00 C ATOM 214 C PHE A 497 -12.354 13.192 -2.615 1.00 0.00 C ATOM 215 O PHE A 497 -11.753 13.790 -1.724 1.00 0.00 O ATOM 216 CB PHE A 497 -11.469 10.844 -2.450 1.00 0.00 C ATOM 217 CG PHE A 497 -11.043 10.478 -3.861 1.00 0.00 C ATOM 218 CD1 PHE A 497 -10.888 11.468 -4.844 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.788 9.136 -4.181 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.484 11.115 -6.137 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.382 8.787 -5.475 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.233 9.776 -6.453 1.00 0.00 C ATOM 223 H PHE A 497 -13.459 10.488 -4.031 1.00 0.00 H ATOM 224 HA PHE A 497 -13.236 11.600 -1.508 1.00 0.00 H ATOM 225 HB2 PHE A 497 -10.670 11.376 -1.965 1.00 0.00 H ATOM 226 HB3 PHE A 497 -11.671 9.940 -1.899 1.00 0.00 H ATOM 227 HD1 PHE A 497 -11.075 12.500 -4.608 1.00 0.00 H ATOM 228 HD2 PHE A 497 -10.905 8.370 -3.430 1.00 0.00 H ATOM 229 HE1 PHE A 497 -10.368 11.879 -6.892 1.00 0.00 H ATOM 230 HE2 PHE A 497 -10.185 7.754 -5.718 1.00 0.00 H ATOM 231 HZ PHE A 497 -9.921 9.505 -7.451 1.00 0.00 H ATOM 232 N ALA A 498 -12.708 13.764 -3.756 1.00 0.00 N ATOM 233 CA ALA A 498 -12.407 15.165 -4.041 1.00 0.00 C ATOM 234 C ALA A 498 -13.469 16.081 -3.440 1.00 0.00 C ATOM 235 O ALA A 498 -13.376 17.305 -3.542 1.00 0.00 O ATOM 236 CB ALA A 498 -12.338 15.385 -5.554 1.00 0.00 C ATOM 237 H ALA A 498 -13.184 13.233 -4.429 1.00 0.00 H ATOM 238 HA ALA A 498 -11.447 15.409 -3.610 1.00 0.00 H ATOM 239 HB1 ALA A 498 -13.330 15.299 -5.975 1.00 0.00 H ATOM 240 HB2 ALA A 498 -11.694 14.640 -5.998 1.00 0.00 H ATOM 241 HB3 ALA A 498 -11.945 16.369 -5.757 1.00 0.00 H ATOM 242 N GLY A 499 -14.500 15.481 -2.857 1.00 0.00 N ATOM 243 CA GLY A 499 -15.603 16.248 -2.290 1.00 0.00 C ATOM 244 C GLY A 499 -15.129 17.438 -1.458 1.00 0.00 C ATOM 245 O GLY A 499 -15.539 18.569 -1.721 1.00 0.00 O ATOM 246 H GLY A 499 -14.535 14.502 -2.835 1.00 0.00 H ATOM 247 HA2 GLY A 499 -16.224 16.612 -3.095 1.00 0.00 H ATOM 248 HA3 GLY A 499 -16.194 15.597 -1.662 1.00 0.00 H ATOM 249 N SER A 500 -14.274 17.209 -0.458 1.00 0.00 N ATOM 250 CA SER A 500 -13.799 18.327 0.363 1.00 0.00 C ATOM 251 C SER A 500 -12.300 18.251 0.654 1.00 0.00 C ATOM 252 O SER A 500 -11.531 19.092 0.188 1.00 0.00 O ATOM 253 CB SER A 500 -14.565 18.350 1.686 1.00 0.00 C ATOM 254 OG SER A 500 -15.939 18.612 1.430 1.00 0.00 O ATOM 255 H SER A 500 -13.966 16.296 -0.273 1.00 0.00 H ATOM 256 HA SER A 500 -13.998 19.252 -0.158 1.00 0.00 H ATOM 257 HB2 SER A 500 -14.470 17.395 2.176 1.00 0.00 H ATOM 258 HB3 SER A 500 -14.154 19.121 2.325 1.00 0.00 H ATOM 259 HG SER A 500 -16.386 17.769 1.324 1.00 0.00 H ATOM 260 N LYS A 501 -11.890 17.254 1.440 1.00 0.00 N ATOM 261 CA LYS A 501 -10.477 17.105 1.796 1.00 0.00 C ATOM 262 C LYS A 501 -9.923 15.757 1.346 1.00 0.00 C ATOM 263 O LYS A 501 -8.729 15.634 1.094 1.00 0.00 O ATOM 264 CB LYS A 501 -10.307 17.250 3.313 1.00 0.00 C ATOM 265 CG LYS A 501 -8.831 17.522 3.662 1.00 0.00 C ATOM 266 CD LYS A 501 -8.149 16.221 4.098 1.00 0.00 C ATOM 267 CE LYS A 501 -6.629 16.380 4.006 1.00 0.00 C ATOM 268 NZ LYS A 501 -5.969 15.121 4.451 1.00 0.00 N1+ ATOM 269 H LYS A 501 -12.546 16.620 1.795 1.00 0.00 H ATOM 270 HA LYS A 501 -9.912 17.886 1.311 1.00 0.00 H ATOM 271 HB2 LYS A 501 -10.915 18.073 3.661 1.00 0.00 H ATOM 272 HB3 LYS A 501 -10.629 16.339 3.796 1.00 0.00 H ATOM 273 HG2 LYS A 501 -8.318 17.925 2.800 1.00 0.00 H ATOM 274 HG3 LYS A 501 -8.780 18.235 4.471 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.425 15.997 5.118 1.00 0.00 H ATOM 276 HD3 LYS A 501 -8.464 15.413 3.454 1.00 0.00 H ATOM 277 HE2 LYS A 501 -6.350 16.590 2.983 1.00 0.00 H ATOM 278 HE3 LYS A 501 -6.313 17.196 4.639 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -4.989 15.323 4.732 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -5.968 14.435 3.670 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -6.489 14.725 5.261 1.00 0.00 H ATOM 282 N ASN A 502 -10.800 14.755 1.270 1.00 0.00 N ATOM 283 CA ASN A 502 -10.410 13.399 0.867 1.00 0.00 C ATOM 284 C ASN A 502 -10.105 12.539 2.093 1.00 0.00 C ATOM 285 O ASN A 502 -9.718 11.377 1.965 1.00 0.00 O ATOM 286 CB ASN A 502 -9.195 13.421 -0.086 1.00 0.00 C ATOM 287 CG ASN A 502 -7.877 13.340 0.688 1.00 0.00 C ATOM 288 OD1 ASN A 502 -7.673 12.421 1.481 1.00 0.00 O ATOM 289 ND2 ASN A 502 -6.959 14.247 0.492 1.00 0.00 N ATOM 290 H ASN A 502 -11.737 14.928 1.500 1.00 0.00 H ATOM 291 HA ASN A 502 -11.244 12.952 0.346 1.00 0.00 H ATOM 292 HB2 ASN A 502 -9.257 12.579 -0.757 1.00 0.00 H ATOM 293 HB3 ASN A 502 -9.213 14.332 -0.666 1.00 0.00 H ATOM 294 HD21 ASN A 502 -7.117 14.974 -0.145 1.00 0.00 H ATOM 295 HD22 ASN A 502 -6.113 14.202 0.984 1.00 0.00 H ATOM 296 N ASP A 503 -10.284 13.113 3.280 1.00 0.00 N ATOM 297 CA ASP A 503 -10.024 12.381 4.516 1.00 0.00 C ATOM 298 C ASP A 503 -11.177 11.433 4.836 1.00 0.00 C ATOM 299 O ASP A 503 -10.999 10.442 5.544 1.00 0.00 O ATOM 300 CB ASP A 503 -9.831 13.361 5.675 1.00 0.00 C ATOM 301 CG ASP A 503 -10.867 14.476 5.596 1.00 0.00 C ATOM 302 OD1 ASP A 503 -11.900 14.255 4.984 1.00 0.00 O ATOM 303 OD2 ASP A 503 -10.615 15.533 6.148 1.00 0.00 O1- ATOM 304 H ASP A 503 -10.597 14.040 3.324 1.00 0.00 H ATOM 305 HA ASP A 503 -9.120 11.803 4.396 1.00 0.00 H ATOM 306 HB2 ASP A 503 -9.940 12.835 6.613 1.00 0.00 H ATOM 307 HB3 ASP A 503 -8.841 13.789 5.619 1.00 0.00 H ATOM 308 N GLU A 504 -12.356 11.740 4.306 1.00 0.00 N ATOM 309 CA GLU A 504 -13.526 10.902 4.542 1.00 0.00 C ATOM 310 C GLU A 504 -13.331 9.536 3.896 1.00 0.00 C ATOM 311 O GLU A 504 -13.522 8.501 4.533 1.00 0.00 O ATOM 312 CB GLU A 504 -14.773 11.572 3.961 1.00 0.00 C ATOM 313 CG GLU A 504 -15.993 10.680 4.202 1.00 0.00 C ATOM 314 CD GLU A 504 -17.272 11.465 3.933 1.00 0.00 C ATOM 315 OE1 GLU A 504 -17.477 12.469 4.594 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.026 11.051 3.069 1.00 0.00 O1- ATOM 317 H GLU A 504 -12.440 12.538 3.746 1.00 0.00 H ATOM 318 HA GLU A 504 -13.660 10.773 5.605 1.00 0.00 H ATOM 319 HB2 GLU A 504 -14.925 12.527 4.442 1.00 0.00 H ATOM 320 HB3 GLU A 504 -14.642 11.720 2.900 1.00 0.00 H ATOM 321 HG2 GLU A 504 -15.949 9.827 3.540 1.00 0.00 H ATOM 322 HG3 GLU A 504 -15.992 10.340 5.227 1.00 0.00 H ATOM 323 N VAL A 505 -12.941 9.547 2.629 1.00 0.00 N ATOM 324 CA VAL A 505 -12.711 8.311 1.896 1.00 0.00 C ATOM 325 C VAL A 505 -11.538 7.550 2.514 1.00 0.00 C ATOM 326 O VAL A 505 -11.442 6.329 2.394 1.00 0.00 O ATOM 327 CB VAL A 505 -12.435 8.643 0.420 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.431 7.654 -0.179 1.00 0.00 C ATOM 329 CG2 VAL A 505 -13.747 8.575 -0.372 1.00 0.00 C ATOM 330 H VAL A 505 -12.800 10.406 2.177 1.00 0.00 H ATOM 331 HA VAL A 505 -13.596 7.696 1.961 1.00 0.00 H ATOM 332 HB VAL A 505 -12.030 9.642 0.353 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.431 7.748 -1.254 1.00 0.00 H ATOM 334 HG12 VAL A 505 -11.711 6.648 0.093 1.00 0.00 H ATOM 335 HG13 VAL A 505 -10.443 7.871 0.200 1.00 0.00 H ATOM 336 HG21 VAL A 505 -14.436 9.311 0.011 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.178 7.590 -0.270 1.00 0.00 H ATOM 338 HG23 VAL A 505 -13.550 8.773 -1.415 1.00 0.00 H ATOM 339 N LEU A 506 -10.657 8.284 3.186 1.00 0.00 N ATOM 340 CA LEU A 506 -9.500 7.677 3.833 1.00 0.00 C ATOM 341 C LEU A 506 -9.935 6.913 5.080 1.00 0.00 C ATOM 342 O LEU A 506 -9.626 5.733 5.237 1.00 0.00 O ATOM 343 CB LEU A 506 -8.497 8.771 4.223 1.00 0.00 C ATOM 344 CG LEU A 506 -7.247 8.144 4.870 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.147 7.975 3.820 1.00 0.00 C ATOM 346 CD2 LEU A 506 -6.739 9.060 5.988 1.00 0.00 C ATOM 347 H LEU A 506 -10.792 9.251 3.254 1.00 0.00 H ATOM 348 HA LEU A 506 -9.026 6.994 3.145 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.210 9.321 3.338 1.00 0.00 H ATOM 350 HB3 LEU A 506 -8.965 9.445 4.925 1.00 0.00 H ATOM 351 HG LEU A 506 -7.494 7.178 5.283 1.00 0.00 H ATOM 352 HD11 LEU A 506 -5.255 7.593 4.294 1.00 0.00 H ATOM 353 HD12 LEU A 506 -5.933 8.931 3.365 1.00 0.00 H ATOM 354 HD13 LEU A 506 -6.476 7.281 3.062 1.00 0.00 H ATOM 355 HD21 LEU A 506 -7.472 9.103 6.780 1.00 0.00 H ATOM 356 HD22 LEU A 506 -6.576 10.053 5.595 1.00 0.00 H ATOM 357 HD23 LEU A 506 -5.811 8.671 6.378 1.00 0.00 H ATOM 358 N GLY A 507 -10.650 7.601 5.964 1.00 0.00 N ATOM 359 CA GLY A 507 -11.122 6.985 7.199 1.00 0.00 C ATOM 360 C GLY A 507 -11.911 5.713 6.914 1.00 0.00 C ATOM 361 O GLY A 507 -12.021 4.839 7.772 1.00 0.00 O ATOM 362 H GLY A 507 -10.862 8.541 5.785 1.00 0.00 H ATOM 363 HA2 GLY A 507 -10.273 6.746 7.821 1.00 0.00 H ATOM 364 HA3 GLY A 507 -11.759 7.683 7.722 1.00 0.00 H ATOM 365 N LEU A 508 -12.464 5.615 5.709 1.00 0.00 N ATOM 366 CA LEU A 508 -13.246 4.441 5.329 1.00 0.00 C ATOM 367 C LEU A 508 -12.346 3.344 4.760 1.00 0.00 C ATOM 368 O LEU A 508 -12.403 2.191 5.191 1.00 0.00 O ATOM 369 CB LEU A 508 -14.303 4.837 4.286 1.00 0.00 C ATOM 370 CG LEU A 508 -15.564 3.979 4.468 1.00 0.00 C ATOM 371 CD1 LEU A 508 -16.467 4.607 5.533 1.00 0.00 C ATOM 372 CD2 LEU A 508 -16.325 3.903 3.141 1.00 0.00 C ATOM 373 H LEU A 508 -12.349 6.347 5.066 1.00 0.00 H ATOM 374 HA LEU A 508 -13.747 4.059 6.205 1.00 0.00 H ATOM 375 HB2 LEU A 508 -14.555 5.880 4.411 1.00 0.00 H ATOM 376 HB3 LEU A 508 -13.904 4.683 3.294 1.00 0.00 H ATOM 377 HG LEU A 508 -15.281 2.984 4.779 1.00 0.00 H ATOM 378 HD11 LEU A 508 -16.977 5.462 5.115 1.00 0.00 H ATOM 379 HD12 LEU A 508 -15.869 4.923 6.374 1.00 0.00 H ATOM 380 HD13 LEU A 508 -17.195 3.880 5.863 1.00 0.00 H ATOM 381 HD21 LEU A 508 -17.304 3.481 3.311 1.00 0.00 H ATOM 382 HD22 LEU A 508 -15.778 3.279 2.448 1.00 0.00 H ATOM 383 HD23 LEU A 508 -16.428 4.896 2.728 1.00 0.00 H ATOM 384 N LEU A 509 -11.523 3.708 3.782 1.00 0.00 N ATOM 385 CA LEU A 509 -10.627 2.743 3.154 1.00 0.00 C ATOM 386 C LEU A 509 -9.689 2.119 4.184 1.00 0.00 C ATOM 387 O LEU A 509 -9.492 0.906 4.196 1.00 0.00 O ATOM 388 CB LEU A 509 -9.801 3.427 2.055 1.00 0.00 C ATOM 389 CG LEU A 509 -10.508 3.287 0.698 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.995 4.359 -0.269 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.219 1.901 0.108 1.00 0.00 C ATOM 392 H LEU A 509 -11.524 4.637 3.470 1.00 0.00 H ATOM 393 HA LEU A 509 -11.222 1.960 2.710 1.00 0.00 H ATOM 394 HB2 LEU A 509 -9.689 4.474 2.298 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.824 2.968 1.996 1.00 0.00 H ATOM 396 HG LEU A 509 -11.574 3.406 0.834 1.00 0.00 H ATOM 397 HD11 LEU A 509 -9.876 5.295 0.253 1.00 0.00 H ATOM 398 HD12 LEU A 509 -10.703 4.485 -1.076 1.00 0.00 H ATOM 399 HD13 LEU A 509 -9.043 4.051 -0.676 1.00 0.00 H ATOM 400 HD21 LEU A 509 -10.311 1.150 0.878 1.00 0.00 H ATOM 401 HD22 LEU A 509 -9.216 1.883 -0.293 1.00 0.00 H ATOM 402 HD23 LEU A 509 -10.925 1.692 -0.683 1.00 0.00 H ATOM 403 N LEU A 510 -9.101 2.953 5.035 1.00 0.00 N ATOM 404 CA LEU A 510 -8.174 2.460 6.049 1.00 0.00 C ATOM 405 C LEU A 510 -8.760 1.250 6.783 1.00 0.00 C ATOM 406 O LEU A 510 -8.242 0.140 6.661 1.00 0.00 O ATOM 407 CB LEU A 510 -7.831 3.581 7.047 1.00 0.00 C ATOM 408 CG LEU A 510 -6.489 4.240 6.680 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.326 3.319 7.076 1.00 0.00 C ATOM 410 CD2 LEU A 510 -6.436 4.529 5.169 1.00 0.00 C ATOM 411 H LEU A 510 -9.285 3.914 4.974 1.00 0.00 H ATOM 412 HA LEU A 510 -7.269 2.143 5.555 1.00 0.00 H ATOM 413 HB2 LEU A 510 -8.609 4.330 7.023 1.00 0.00 H ATOM 414 HB3 LEU A 510 -7.761 3.169 8.043 1.00 0.00 H ATOM 415 HG LEU A 510 -6.398 5.172 7.222 1.00 0.00 H ATOM 416 HD11 LEU A 510 -4.533 3.399 6.345 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.668 2.295 7.122 1.00 0.00 H ATOM 418 HD13 LEU A 510 -4.949 3.614 8.045 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.890 5.444 4.999 1.00 0.00 H ATOM 420 HD22 LEU A 510 -7.440 4.633 4.784 1.00 0.00 H ATOM 421 HD23 LEU A 510 -5.938 3.715 4.660 1.00 0.00 H ATOM 422 N PRO A 511 -9.814 1.432 7.539 1.00 0.00 N ATOM 423 CA PRO A 511 -10.449 0.316 8.291 1.00 0.00 C ATOM 424 C PRO A 511 -10.644 -0.917 7.412 1.00 0.00 C ATOM 425 O PRO A 511 -10.474 -2.049 7.866 1.00 0.00 O ATOM 426 CB PRO A 511 -11.801 0.876 8.767 1.00 0.00 C ATOM 427 CG PRO A 511 -11.893 2.290 8.270 1.00 0.00 C ATOM 428 CD PRO A 511 -10.509 2.702 7.760 1.00 0.00 C ATOM 429 HA PRO A 511 -9.845 0.062 9.148 1.00 0.00 H ATOM 430 HB2 PRO A 511 -12.611 0.286 8.361 1.00 0.00 H ATOM 431 HB3 PRO A 511 -11.845 0.865 9.848 1.00 0.00 H ATOM 432 HG2 PRO A 511 -12.617 2.350 7.468 1.00 0.00 H ATOM 433 HG3 PRO A 511 -12.189 2.944 9.077 1.00 0.00 H ATOM 434 HD2 PRO A 511 -10.598 3.254 6.834 1.00 0.00 H ATOM 435 HD3 PRO A 511 -9.992 3.287 8.504 1.00 0.00 H ATOM 436 N ILE A 512 -10.996 -0.690 6.150 1.00 0.00 N ATOM 437 CA ILE A 512 -11.205 -1.792 5.218 1.00 0.00 C ATOM 438 C ILE A 512 -9.869 -2.299 4.684 1.00 0.00 C ATOM 439 O ILE A 512 -9.760 -3.443 4.241 1.00 0.00 O ATOM 440 CB ILE A 512 -12.084 -1.335 4.053 1.00 0.00 C ATOM 441 CG1 ILE A 512 -13.410 -0.794 4.595 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.361 -2.521 3.126 1.00 0.00 C ATOM 443 CD1 ILE A 512 -14.213 -0.172 3.452 1.00 0.00 C ATOM 444 H ILE A 512 -11.114 0.233 5.841 1.00 0.00 H ATOM 445 HA ILE A 512 -11.704 -2.599 5.735 1.00 0.00 H ATOM 446 HB ILE A 512 -11.575 -0.558 3.500 1.00 0.00 H ATOM 447 HG12 ILE A 512 -13.976 -1.603 5.036 1.00 0.00 H ATOM 448 HG13 ILE A 512 -13.212 -0.043 5.345 1.00 0.00 H ATOM 449 HG21 ILE A 512 -11.437 -2.846 2.671 1.00 0.00 H ATOM 450 HG22 ILE A 512 -13.056 -2.223 2.356 1.00 0.00 H ATOM 451 HG23 ILE A 512 -12.784 -3.334 3.698 1.00 0.00 H ATOM 452 HD11 ILE A 512 -14.395 -0.916 2.691 1.00 0.00 H ATOM 453 HD12 ILE A 512 -13.656 0.650 3.025 1.00 0.00 H ATOM 454 HD13 ILE A 512 -15.157 0.192 3.831 1.00 0.00 H ATOM 455 N ALA A 513 -8.856 -1.439 4.729 1.00 0.00 N ATOM 456 CA ALA A 513 -7.528 -1.805 4.248 1.00 0.00 C ATOM 457 C ALA A 513 -6.726 -2.485 5.354 1.00 0.00 C ATOM 458 O ALA A 513 -5.713 -3.135 5.090 1.00 0.00 O ATOM 459 CB ALA A 513 -6.785 -0.556 3.770 1.00 0.00 C ATOM 460 H ALA A 513 -9.004 -0.543 5.094 1.00 0.00 H ATOM 461 HA ALA A 513 -7.630 -2.488 3.418 1.00 0.00 H ATOM 462 HB1 ALA A 513 -5.938 -0.849 3.167 1.00 0.00 H ATOM 463 HB2 ALA A 513 -6.440 0.007 4.625 1.00 0.00 H ATOM 464 HB3 ALA A 513 -7.452 0.056 3.182 1.00 0.00 H ATOM 465 N ALA A 514 -7.185 -2.331 6.592 1.00 0.00 N ATOM 466 CA ALA A 514 -6.503 -2.933 7.731 1.00 0.00 C ATOM 467 C ALA A 514 -6.900 -4.399 7.879 1.00 0.00 C ATOM 468 O ALA A 514 -6.421 -5.096 8.775 1.00 0.00 O ATOM 469 CB ALA A 514 -6.856 -2.174 9.012 1.00 0.00 C ATOM 470 H ALA A 514 -7.996 -1.801 6.741 1.00 0.00 H ATOM 471 HA ALA A 514 -5.436 -2.873 7.575 1.00 0.00 H ATOM 472 HB1 ALA A 514 -6.357 -1.216 9.012 1.00 0.00 H ATOM 473 HB2 ALA A 514 -6.537 -2.747 9.871 1.00 0.00 H ATOM 474 HB3 ALA A 514 -7.925 -2.023 9.058 1.00 0.00 H ATOM 475 N SER A 515 -7.777 -4.860 6.991 1.00 0.00 N ATOM 476 CA SER A 515 -8.237 -6.247 7.021 1.00 0.00 C ATOM 477 C SER A 515 -7.793 -6.982 5.760 1.00 0.00 C ATOM 478 O SER A 515 -8.621 -7.435 4.970 1.00 0.00 O ATOM 479 CB SER A 515 -9.761 -6.290 7.126 1.00 0.00 C ATOM 480 OG SER A 515 -10.190 -7.644 7.189 1.00 0.00 O ATOM 481 H SER A 515 -8.121 -4.257 6.300 1.00 0.00 H ATOM 482 HA SER A 515 -7.814 -6.743 7.883 1.00 0.00 H ATOM 483 HB2 SER A 515 -10.078 -5.777 8.019 1.00 0.00 H ATOM 484 HB3 SER A 515 -10.194 -5.803 6.262 1.00 0.00 H ATOM 485 HG SER A 515 -9.635 -8.158 6.596 1.00 0.00 H ATOM 486 N THR A 516 -6.481 -7.097 5.581 1.00 0.00 N ATOM 487 CA THR A 516 -5.935 -7.778 4.412 1.00 0.00 C ATOM 488 C THR A 516 -6.600 -9.138 4.222 1.00 0.00 C ATOM 489 O THR A 516 -6.420 -9.788 3.192 1.00 0.00 O ATOM 490 CB THR A 516 -4.425 -7.962 4.573 1.00 0.00 C ATOM 491 OG1 THR A 516 -3.921 -8.707 3.473 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.138 -8.713 5.875 1.00 0.00 C ATOM 493 H THR A 516 -5.869 -6.716 6.245 1.00 0.00 H ATOM 494 HA THR A 516 -6.120 -7.173 3.536 1.00 0.00 H ATOM 495 HB THR A 516 -3.945 -6.997 4.606 1.00 0.00 H ATOM 496 HG1 THR A 516 -3.282 -9.339 3.811 1.00 0.00 H ATOM 497 HG21 THR A 516 -4.537 -8.154 6.708 1.00 0.00 H ATOM 498 HG22 THR A 516 -3.071 -8.827 5.996 1.00 0.00 H ATOM 499 HG23 THR A 516 -4.604 -9.687 5.838 1.00 0.00 H ATOM 500 N ASP A 517 -7.363 -9.565 5.224 1.00 0.00 N ATOM 501 CA ASP A 517 -8.050 -10.853 5.161 1.00 0.00 C ATOM 502 C ASP A 517 -8.592 -11.109 3.758 1.00 0.00 C ATOM 503 O ASP A 517 -8.536 -12.232 3.257 1.00 0.00 O ATOM 504 CB ASP A 517 -9.200 -10.881 6.169 1.00 0.00 C ATOM 505 CG ASP A 517 -9.832 -12.269 6.201 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.746 -12.961 5.200 1.00 0.00 O ATOM 507 OD2 ASP A 517 -10.394 -12.619 7.225 1.00 0.00 O1- ATOM 508 H ASP A 517 -7.467 -9.005 6.022 1.00 0.00 H ATOM 509 HA ASP A 517 -7.349 -11.634 5.412 1.00 0.00 H ATOM 510 HB2 ASP A 517 -8.822 -10.638 7.151 1.00 0.00 H ATOM 511 HB3 ASP A 517 -9.946 -10.156 5.883 1.00 0.00 H ATOM 512 N LEU A 518 -9.116 -10.061 3.128 1.00 0.00 N ATOM 513 CA LEU A 518 -9.662 -10.190 1.781 1.00 0.00 C ATOM 514 C LEU A 518 -8.540 -10.082 0.748 1.00 0.00 C ATOM 515 O LEU A 518 -7.500 -9.480 1.016 1.00 0.00 O ATOM 516 CB LEU A 518 -10.712 -9.096 1.526 1.00 0.00 C ATOM 517 CG LEU A 518 -10.358 -7.828 2.320 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.812 -6.590 1.542 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.069 -7.854 3.678 1.00 0.00 C ATOM 520 H LEU A 518 -9.132 -9.189 3.574 1.00 0.00 H ATOM 521 HA LEU A 518 -10.133 -11.157 1.689 1.00 0.00 H ATOM 522 HB2 LEU A 518 -10.738 -8.862 0.470 1.00 0.00 H ATOM 523 HB3 LEU A 518 -11.683 -9.453 1.835 1.00 0.00 H ATOM 524 HG LEU A 518 -9.289 -7.780 2.472 1.00 0.00 H ATOM 525 HD11 LEU A 518 -10.668 -5.709 2.151 1.00 0.00 H ATOM 526 HD12 LEU A 518 -11.858 -6.688 1.290 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.231 -6.501 0.636 1.00 0.00 H ATOM 528 HD21 LEU A 518 -10.766 -8.733 4.227 1.00 0.00 H ATOM 529 HD22 LEU A 518 -12.137 -7.877 3.523 1.00 0.00 H ATOM 530 HD23 LEU A 518 -10.805 -6.970 4.239 1.00 0.00 H ATOM 531 N PRO A 519 -8.725 -10.650 -0.418 1.00 0.00 N ATOM 532 CA PRO A 519 -7.701 -10.610 -1.498 1.00 0.00 C ATOM 533 C PRO A 519 -7.083 -9.220 -1.643 1.00 0.00 C ATOM 534 O PRO A 519 -7.794 -8.225 -1.776 1.00 0.00 O ATOM 535 CB PRO A 519 -8.469 -11.015 -2.771 1.00 0.00 C ATOM 536 CG PRO A 519 -9.895 -11.263 -2.362 1.00 0.00 C ATOM 537 CD PRO A 519 -9.919 -11.388 -0.839 1.00 0.00 C ATOM 538 HA PRO A 519 -6.930 -11.336 -1.298 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.425 -10.217 -3.502 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.045 -11.917 -3.187 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.517 -10.435 -2.676 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.253 -12.180 -2.805 1.00 0.00 H ATOM 543 HD2 PRO A 519 -10.815 -10.936 -0.440 1.00 0.00 H ATOM 544 HD3 PRO A 519 -9.844 -12.421 -0.538 1.00 0.00 H ATOM 545 N ILE A 520 -5.756 -9.165 -1.619 1.00 0.00 N ATOM 546 CA ILE A 520 -5.051 -7.894 -1.749 1.00 0.00 C ATOM 547 C ILE A 520 -5.406 -7.222 -3.071 1.00 0.00 C ATOM 548 O ILE A 520 -5.371 -5.995 -3.183 1.00 0.00 O ATOM 549 CB ILE A 520 -3.540 -8.123 -1.682 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.192 -8.886 -0.399 1.00 0.00 C ATOM 551 CG2 ILE A 520 -2.818 -6.774 -1.682 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.779 -9.465 -0.512 1.00 0.00 C ATOM 553 H ILE A 520 -5.241 -9.991 -1.510 1.00 0.00 H ATOM 554 HA ILE A 520 -5.342 -7.246 -0.936 1.00 0.00 H ATOM 555 HB ILE A 520 -3.226 -8.697 -2.542 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.239 -8.212 0.444 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.897 -9.690 -0.255 1.00 0.00 H ATOM 558 HG21 ILE A 520 -2.980 -6.279 -2.628 1.00 0.00 H ATOM 559 HG22 ILE A 520 -1.760 -6.930 -1.534 1.00 0.00 H ATOM 560 HG23 ILE A 520 -3.206 -6.158 -0.884 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.123 -8.733 -0.961 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.802 -10.354 -1.126 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.414 -9.718 0.473 1.00 0.00 H ATOM 564 N GLU A 521 -5.748 -8.031 -4.068 1.00 0.00 N ATOM 565 CA GLU A 521 -6.107 -7.500 -5.379 1.00 0.00 C ATOM 566 C GLU A 521 -7.070 -6.327 -5.233 1.00 0.00 C ATOM 567 O GLU A 521 -6.928 -5.307 -5.908 1.00 0.00 O ATOM 568 CB GLU A 521 -6.756 -8.596 -6.227 1.00 0.00 C ATOM 569 CG GLU A 521 -5.717 -9.668 -6.558 1.00 0.00 C ATOM 570 CD GLU A 521 -6.326 -10.714 -7.487 1.00 0.00 C ATOM 571 OE1 GLU A 521 -7.136 -11.495 -7.016 1.00 0.00 O ATOM 572 OE2 GLU A 521 -5.971 -10.718 -8.653 1.00 0.00 O1- ATOM 573 H GLU A 521 -5.758 -9.000 -3.922 1.00 0.00 H ATOM 574 HA GLU A 521 -5.212 -7.160 -5.877 1.00 0.00 H ATOM 575 HB2 GLU A 521 -7.572 -9.041 -5.676 1.00 0.00 H ATOM 576 HB3 GLU A 521 -7.132 -8.166 -7.143 1.00 0.00 H ATOM 577 HG2 GLU A 521 -4.869 -9.207 -7.043 1.00 0.00 H ATOM 578 HG3 GLU A 521 -5.392 -10.146 -5.646 1.00 0.00 H ATOM 579 N THR A 522 -8.047 -6.477 -4.346 1.00 0.00 N ATOM 580 CA THR A 522 -9.026 -5.422 -4.117 1.00 0.00 C ATOM 581 C THR A 522 -8.356 -4.206 -3.484 1.00 0.00 C ATOM 582 O THR A 522 -8.699 -3.064 -3.793 1.00 0.00 O ATOM 583 CB THR A 522 -10.140 -5.931 -3.198 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.651 -7.153 -3.712 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.264 -4.895 -3.126 1.00 0.00 C ATOM 586 H THR A 522 -8.110 -7.311 -3.835 1.00 0.00 H ATOM 587 HA THR A 522 -9.458 -5.131 -5.063 1.00 0.00 H ATOM 588 HB THR A 522 -9.744 -6.095 -2.208 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.302 -7.870 -3.177 1.00 0.00 H ATOM 590 HG21 THR A 522 -10.852 -3.933 -2.859 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.985 -5.197 -2.381 1.00 0.00 H ATOM 592 HG23 THR A 522 -11.750 -4.823 -4.088 1.00 0.00 H ATOM 593 N ALA A 523 -7.401 -4.461 -2.595 1.00 0.00 N ATOM 594 CA ALA A 523 -6.690 -3.381 -1.922 1.00 0.00 C ATOM 595 C ALA A 523 -5.765 -2.657 -2.896 1.00 0.00 C ATOM 596 O ALA A 523 -5.551 -1.449 -2.783 1.00 0.00 O ATOM 597 CB ALA A 523 -5.870 -3.942 -0.758 1.00 0.00 C ATOM 598 H ALA A 523 -7.172 -5.390 -2.388 1.00 0.00 H ATOM 599 HA ALA A 523 -7.409 -2.676 -1.533 1.00 0.00 H ATOM 600 HB1 ALA A 523 -5.648 -3.150 -0.059 1.00 0.00 H ATOM 601 HB2 ALA A 523 -4.948 -4.360 -1.134 1.00 0.00 H ATOM 602 HB3 ALA A 523 -6.437 -4.714 -0.258 1.00 0.00 H ATOM 603 N ALA A 524 -5.217 -3.402 -3.851 1.00 0.00 N ATOM 604 CA ALA A 524 -4.315 -2.820 -4.838 1.00 0.00 C ATOM 605 C ALA A 524 -5.001 -1.687 -5.594 1.00 0.00 C ATOM 606 O ALA A 524 -4.584 -0.532 -5.513 1.00 0.00 O ATOM 607 CB ALA A 524 -3.860 -3.893 -5.828 1.00 0.00 C ATOM 608 H ALA A 524 -5.422 -4.360 -3.891 1.00 0.00 H ATOM 609 HA ALA A 524 -3.447 -2.427 -4.329 1.00 0.00 H ATOM 610 HB1 ALA A 524 -3.464 -4.739 -5.287 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.095 -3.487 -6.473 1.00 0.00 H ATOM 612 HB3 ALA A 524 -4.703 -4.211 -6.425 1.00 0.00 H ATOM 613 N MET A 525 -6.057 -2.025 -6.327 1.00 0.00 N ATOM 614 CA MET A 525 -6.793 -1.026 -7.093 1.00 0.00 C ATOM 615 C MET A 525 -7.276 0.097 -6.181 1.00 0.00 C ATOM 616 O MET A 525 -7.260 1.270 -6.559 1.00 0.00 O ATOM 617 CB MET A 525 -7.991 -1.677 -7.786 1.00 0.00 C ATOM 618 CG MET A 525 -7.501 -2.792 -8.712 1.00 0.00 C ATOM 619 SD MET A 525 -8.917 -3.759 -9.298 1.00 0.00 S ATOM 620 CE MET A 525 -9.267 -2.777 -10.778 1.00 0.00 C ATOM 621 H MET A 525 -6.346 -2.961 -6.354 1.00 0.00 H ATOM 622 HA MET A 525 -6.140 -0.609 -7.845 1.00 0.00 H ATOM 623 HB2 MET A 525 -8.655 -2.092 -7.041 1.00 0.00 H ATOM 624 HB3 MET A 525 -8.518 -0.936 -8.366 1.00 0.00 H ATOM 625 HG2 MET A 525 -6.988 -2.358 -9.557 1.00 0.00 H ATOM 626 HG3 MET A 525 -6.824 -3.437 -8.172 1.00 0.00 H ATOM 627 HE1 MET A 525 -8.404 -2.789 -11.429 1.00 0.00 H ATOM 628 HE2 MET A 525 -9.494 -1.761 -10.489 1.00 0.00 H ATOM 629 HE3 MET A 525 -10.113 -3.198 -11.298 1.00 0.00 H ATOM 630 N ALA A 526 -7.707 -0.270 -4.980 1.00 0.00 N ATOM 631 CA ALA A 526 -8.195 0.714 -4.020 1.00 0.00 C ATOM 632 C ALA A 526 -7.062 1.632 -3.570 1.00 0.00 C ATOM 633 O ALA A 526 -7.275 2.819 -3.321 1.00 0.00 O ATOM 634 CB ALA A 526 -8.795 0.005 -2.804 1.00 0.00 C ATOM 635 H ALA A 526 -7.698 -1.218 -4.734 1.00 0.00 H ATOM 636 HA ALA A 526 -8.963 1.310 -4.489 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.363 -0.854 -3.133 1.00 0.00 H ATOM 638 HB2 ALA A 526 -9.445 0.685 -2.275 1.00 0.00 H ATOM 639 HB3 ALA A 526 -8.002 -0.320 -2.147 1.00 0.00 H ATOM 640 N SER A 527 -5.860 1.075 -3.468 1.00 0.00 N ATOM 641 CA SER A 527 -4.701 1.856 -3.047 1.00 0.00 C ATOM 642 C SER A 527 -4.377 2.931 -4.078 1.00 0.00 C ATOM 643 O SER A 527 -4.292 4.114 -3.749 1.00 0.00 O ATOM 644 CB SER A 527 -3.492 0.940 -2.865 1.00 0.00 C ATOM 645 OG SER A 527 -3.770 -0.010 -1.844 1.00 0.00 O ATOM 646 H SER A 527 -5.749 0.125 -3.679 1.00 0.00 H ATOM 647 HA SER A 527 -4.924 2.331 -2.103 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.290 0.419 -3.787 1.00 0.00 H ATOM 649 HB3 SER A 527 -2.629 1.534 -2.594 1.00 0.00 H ATOM 650 HG SER A 527 -2.956 -0.173 -1.361 1.00 0.00 H ATOM 651 N LEU A 528 -4.200 2.512 -5.326 1.00 0.00 N ATOM 652 CA LEU A 528 -3.888 3.451 -6.397 1.00 0.00 C ATOM 653 C LEU A 528 -4.852 4.634 -6.354 1.00 0.00 C ATOM 654 O LEU A 528 -4.447 5.783 -6.538 1.00 0.00 O ATOM 655 CB LEU A 528 -3.991 2.749 -7.760 1.00 0.00 C ATOM 656 CG LEU A 528 -2.664 2.060 -8.124 1.00 0.00 C ATOM 657 CD1 LEU A 528 -1.647 3.100 -8.616 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.099 1.318 -6.903 1.00 0.00 C ATOM 659 H LEU A 528 -4.283 1.557 -5.531 1.00 0.00 H ATOM 660 HA LEU A 528 -2.883 3.817 -6.259 1.00 0.00 H ATOM 661 HB2 LEU A 528 -4.775 2.008 -7.719 1.00 0.00 H ATOM 662 HB3 LEU A 528 -4.230 3.477 -8.520 1.00 0.00 H ATOM 663 HG LEU A 528 -2.847 1.348 -8.917 1.00 0.00 H ATOM 664 HD11 LEU A 528 -1.852 4.057 -8.161 1.00 0.00 H ATOM 665 HD12 LEU A 528 -1.721 3.192 -9.689 1.00 0.00 H ATOM 666 HD13 LEU A 528 -0.648 2.784 -8.352 1.00 0.00 H ATOM 667 HD21 LEU A 528 -1.591 2.016 -6.255 1.00 0.00 H ATOM 668 HD22 LEU A 528 -1.398 0.566 -7.236 1.00 0.00 H ATOM 669 HD23 LEU A 528 -2.903 0.842 -6.365 1.00 0.00 H ATOM 670 N ALA A 529 -6.126 4.345 -6.107 1.00 0.00 N ATOM 671 CA ALA A 529 -7.137 5.393 -6.040 1.00 0.00 C ATOM 672 C ALA A 529 -6.781 6.411 -4.960 1.00 0.00 C ATOM 673 O ALA A 529 -6.965 7.615 -5.141 1.00 0.00 O ATOM 674 CB ALA A 529 -8.506 4.780 -5.734 1.00 0.00 C ATOM 675 H ALA A 529 -6.389 3.412 -5.967 1.00 0.00 H ATOM 676 HA ALA A 529 -7.186 5.896 -6.994 1.00 0.00 H ATOM 677 HB1 ALA A 529 -8.765 4.072 -6.508 1.00 0.00 H ATOM 678 HB2 ALA A 529 -9.251 5.562 -5.696 1.00 0.00 H ATOM 679 HB3 ALA A 529 -8.468 4.274 -4.780 1.00 0.00 H ATOM 680 N LEU A 530 -6.269 5.920 -3.837 1.00 0.00 N ATOM 681 CA LEU A 530 -5.890 6.797 -2.736 1.00 0.00 C ATOM 682 C LEU A 530 -4.669 7.631 -3.119 1.00 0.00 C ATOM 683 O LEU A 530 -4.701 8.859 -3.057 1.00 0.00 O ATOM 684 CB LEU A 530 -5.584 5.965 -1.480 1.00 0.00 C ATOM 685 CG LEU A 530 -6.809 5.944 -0.553 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.737 4.726 0.371 1.00 0.00 C ATOM 687 CD2 LEU A 530 -6.836 7.218 0.297 1.00 0.00 C ATOM 688 H LEU A 530 -6.143 4.951 -3.746 1.00 0.00 H ATOM 689 HA LEU A 530 -6.713 7.464 -2.527 1.00 0.00 H ATOM 690 HB2 LEU A 530 -5.339 4.955 -1.775 1.00 0.00 H ATOM 691 HB3 LEU A 530 -4.744 6.397 -0.954 1.00 0.00 H ATOM 692 HG LEU A 530 -7.710 5.887 -1.148 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.755 3.823 -0.219 1.00 0.00 H ATOM 694 HD12 LEU A 530 -7.583 4.735 1.043 1.00 0.00 H ATOM 695 HD13 LEU A 530 -5.822 4.764 0.945 1.00 0.00 H ATOM 696 HD21 LEU A 530 -7.009 8.072 -0.340 1.00 0.00 H ATOM 697 HD22 LEU A 530 -5.890 7.332 0.806 1.00 0.00 H ATOM 698 HD23 LEU A 530 -7.630 7.146 1.026 1.00 0.00 H ATOM 699 N ALA A 531 -3.595 6.957 -3.513 1.00 0.00 N ATOM 700 CA ALA A 531 -2.372 7.650 -3.900 1.00 0.00 C ATOM 701 C ALA A 531 -2.680 8.751 -4.912 1.00 0.00 C ATOM 702 O ALA A 531 -2.002 9.779 -4.951 1.00 0.00 O ATOM 703 CB ALA A 531 -1.378 6.657 -4.507 1.00 0.00 C ATOM 704 H ALA A 531 -3.625 5.978 -3.543 1.00 0.00 H ATOM 705 HA ALA A 531 -1.930 8.095 -3.022 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.640 6.465 -5.536 1.00 0.00 H ATOM 707 HB2 ALA A 531 -1.407 5.733 -3.949 1.00 0.00 H ATOM 708 HB3 ALA A 531 -0.381 7.073 -4.460 1.00 0.00 H ATOM 709 N HIS A 532 -3.703 8.528 -5.730 1.00 0.00 N ATOM 710 CA HIS A 532 -4.088 9.507 -6.741 1.00 0.00 C ATOM 711 C HIS A 532 -4.596 10.791 -6.090 1.00 0.00 C ATOM 712 O HIS A 532 -3.993 11.853 -6.243 1.00 0.00 O ATOM 713 CB HIS A 532 -5.177 8.926 -7.646 1.00 0.00 C ATOM 714 CG HIS A 532 -4.569 7.930 -8.594 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.321 7.368 -8.376 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.025 7.384 -9.768 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.070 6.528 -9.397 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.077 6.500 -10.274 1.00 0.00 N ATOM 719 H HIS A 532 -4.207 7.691 -5.655 1.00 0.00 H ATOM 720 HA HIS A 532 -3.224 9.742 -7.344 1.00 0.00 H ATOM 721 HB2 HIS A 532 -5.925 8.437 -7.041 1.00 0.00 H ATOM 722 HB3 HIS A 532 -5.637 9.723 -8.212 1.00 0.00 H ATOM 723 HD1 HIS A 532 -2.728 7.550 -7.617 1.00 0.00 H ATOM 724 HD2 HIS A 532 -5.976 7.608 -10.230 1.00 0.00 H ATOM 725 HE1 HIS A 532 -2.165 5.948 -9.497 1.00 0.00 H ATOM 726 N VAL A 533 -5.711 10.692 -5.371 1.00 0.00 N ATOM 727 CA VAL A 533 -6.284 11.864 -4.715 1.00 0.00 C ATOM 728 C VAL A 533 -5.309 12.446 -3.693 1.00 0.00 C ATOM 729 O VAL A 533 -5.446 13.598 -3.282 1.00 0.00 O ATOM 730 CB VAL A 533 -7.603 11.497 -4.028 1.00 0.00 C ATOM 731 CG1 VAL A 533 -7.345 10.485 -2.913 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.233 12.757 -3.431 1.00 0.00 C ATOM 733 H VAL A 533 -6.156 9.823 -5.286 1.00 0.00 H ATOM 734 HA VAL A 533 -6.485 12.614 -5.465 1.00 0.00 H ATOM 735 HB VAL A 533 -8.277 11.065 -4.753 1.00 0.00 H ATOM 736 HG11 VAL A 533 -6.855 9.617 -3.323 1.00 0.00 H ATOM 737 HG12 VAL A 533 -8.284 10.193 -2.469 1.00 0.00 H ATOM 738 HG13 VAL A 533 -6.715 10.933 -2.158 1.00 0.00 H ATOM 739 HG21 VAL A 533 -7.677 13.056 -2.555 1.00 0.00 H ATOM 740 HG22 VAL A 533 -9.255 12.549 -3.154 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.212 13.551 -4.161 1.00 0.00 H ATOM 742 N PHE A 534 -4.322 11.648 -3.291 1.00 0.00 N ATOM 743 CA PHE A 534 -3.329 12.107 -2.321 1.00 0.00 C ATOM 744 C PHE A 534 -2.070 12.588 -3.036 1.00 0.00 C ATOM 745 O PHE A 534 -1.115 13.032 -2.400 1.00 0.00 O ATOM 746 CB PHE A 534 -2.970 10.970 -1.350 1.00 0.00 C ATOM 747 CG PHE A 534 -3.842 11.054 -0.118 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.483 11.902 0.938 1.00 0.00 C ATOM 749 CD2 PHE A 534 -5.009 10.286 -0.032 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.291 11.981 2.079 1.00 0.00 C ATOM 751 CE2 PHE A 534 -5.817 10.366 1.109 1.00 0.00 C ATOM 752 CZ PHE A 534 -5.458 11.212 2.163 1.00 0.00 C ATOM 753 H PHE A 534 -4.258 10.740 -3.654 1.00 0.00 H ATOM 754 HA PHE A 534 -3.743 12.930 -1.756 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.127 10.020 -1.837 1.00 0.00 H ATOM 756 HB3 PHE A 534 -1.933 11.057 -1.060 1.00 0.00 H ATOM 757 HD1 PHE A 534 -2.583 12.495 0.873 1.00 0.00 H ATOM 758 HD2 PHE A 534 -5.286 9.632 -0.845 1.00 0.00 H ATOM 759 HE1 PHE A 534 -4.014 12.634 2.893 1.00 0.00 H ATOM 760 HE2 PHE A 534 -6.717 9.774 1.176 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.081 11.273 3.044 1.00 0.00 H ATOM 762 N VAL A 535 -2.074 12.499 -4.362 1.00 0.00 N ATOM 763 CA VAL A 535 -0.922 12.931 -5.145 1.00 0.00 C ATOM 764 C VAL A 535 -0.486 14.333 -4.727 1.00 0.00 C ATOM 765 O VAL A 535 0.583 14.803 -5.116 1.00 0.00 O ATOM 766 CB VAL A 535 -1.271 12.924 -6.634 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.303 14.015 -6.924 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.006 13.187 -7.458 1.00 0.00 C ATOM 769 H VAL A 535 -2.860 12.136 -4.820 1.00 0.00 H ATOM 770 HA VAL A 535 -0.106 12.244 -4.974 1.00 0.00 H ATOM 771 HB VAL A 535 -1.682 11.961 -6.901 1.00 0.00 H ATOM 772 HG11 VAL A 535 -2.764 13.830 -7.883 1.00 0.00 H ATOM 773 HG12 VAL A 535 -1.814 14.979 -6.940 1.00 0.00 H ATOM 774 HG13 VAL A 535 -3.060 14.009 -6.153 1.00 0.00 H ATOM 775 HG21 VAL A 535 -0.194 12.941 -8.493 1.00 0.00 H ATOM 776 HG22 VAL A 535 0.801 12.576 -7.083 1.00 0.00 H ATOM 777 HG23 VAL A 535 0.264 14.230 -7.379 1.00 0.00 H ATOM 778 N GLY A 536 -1.321 14.996 -3.931 1.00 0.00 N ATOM 779 CA GLY A 536 -1.014 16.345 -3.465 1.00 0.00 C ATOM 780 C GLY A 536 -0.401 16.312 -2.068 1.00 0.00 C ATOM 781 O GLY A 536 0.730 16.753 -1.867 1.00 0.00 O ATOM 782 H GLY A 536 -2.159 14.571 -3.653 1.00 0.00 H ATOM 783 HA2 GLY A 536 -0.317 16.808 -4.149 1.00 0.00 H ATOM 784 HA3 GLY A 536 -1.923 16.925 -3.438 1.00 0.00 H ATOM 785 N THR A 537 -1.159 15.790 -1.107 1.00 0.00 N ATOM 786 CA THR A 537 -0.683 15.706 0.273 1.00 0.00 C ATOM 787 C THR A 537 -0.251 14.281 0.607 1.00 0.00 C ATOM 788 O THR A 537 -0.386 13.373 -0.211 1.00 0.00 O ATOM 789 CB THR A 537 -1.794 16.141 1.232 1.00 0.00 C ATOM 790 OG1 THR A 537 -1.595 15.524 2.497 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.152 15.723 0.667 1.00 0.00 C ATOM 792 H THR A 537 -2.053 15.456 -1.328 1.00 0.00 H ATOM 793 HA THR A 537 0.162 16.366 0.397 1.00 0.00 H ATOM 794 HB THR A 537 -1.773 17.214 1.348 1.00 0.00 H ATOM 795 HG1 THR A 537 -0.910 16.013 2.960 1.00 0.00 H ATOM 796 HG21 THR A 537 -3.901 15.787 1.443 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.095 14.706 0.307 1.00 0.00 H ATOM 798 HG23 THR A 537 -3.421 16.378 -0.147 1.00 0.00 H ATOM 799 N CYS A 538 0.268 14.094 1.818 1.00 0.00 N ATOM 800 CA CYS A 538 0.717 12.776 2.258 1.00 0.00 C ATOM 801 C CYS A 538 0.151 12.456 3.637 1.00 0.00 C ATOM 802 O CYS A 538 -0.151 13.358 4.418 1.00 0.00 O ATOM 803 CB CYS A 538 2.246 12.737 2.311 1.00 0.00 C ATOM 804 SG CYS A 538 2.838 13.925 3.541 1.00 0.00 S ATOM 805 H CYS A 538 0.349 14.857 2.428 1.00 0.00 H ATOM 806 HA CYS A 538 0.373 12.030 1.557 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.571 11.744 2.584 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.647 12.993 1.342 1.00 0.00 H ATOM 809 HG CYS A 538 3.077 13.437 4.334 1.00 0.00 H ATOM 810 N ASN A 539 0.006 11.166 3.928 1.00 0.00 N ATOM 811 CA ASN A 539 -0.530 10.740 5.217 1.00 0.00 C ATOM 812 C ASN A 539 0.076 9.404 5.636 1.00 0.00 C ATOM 813 O ASN A 539 0.170 8.475 4.834 1.00 0.00 O ATOM 814 CB ASN A 539 -2.051 10.606 5.129 1.00 0.00 C ATOM 815 CG ASN A 539 -2.643 10.444 6.525 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.925 10.122 7.472 1.00 0.00 O ATOM 817 ND2 ASN A 539 -3.918 10.649 6.710 1.00 0.00 N ATOM 818 H ASN A 539 0.261 10.492 3.266 1.00 0.00 H ATOM 819 HA ASN A 539 -0.288 11.483 5.964 1.00 0.00 H ATOM 820 HB2 ASN A 539 -2.461 11.491 4.667 1.00 0.00 H ATOM 821 HB3 ASN A 539 -2.301 9.741 4.533 1.00 0.00 H ATOM 822 HD21 ASN A 539 -4.488 10.906 5.954 1.00 0.00 H ATOM 823 HD22 ASN A 539 -4.307 10.547 7.604 1.00 0.00 H ATOM 824 N GLY A 540 0.484 9.316 6.897 1.00 0.00 N ATOM 825 CA GLY A 540 1.077 8.088 7.414 1.00 0.00 C ATOM 826 C GLY A 540 0.027 6.990 7.536 1.00 0.00 C ATOM 827 O GLY A 540 0.356 5.804 7.568 1.00 0.00 O ATOM 828 H GLY A 540 0.382 10.088 7.491 1.00 0.00 H ATOM 829 HA2 GLY A 540 1.858 7.762 6.741 1.00 0.00 H ATOM 830 HA3 GLY A 540 1.502 8.280 8.387 1.00 0.00 H ATOM 831 N ASP A 541 -1.237 7.393 7.605 1.00 0.00 N ATOM 832 CA ASP A 541 -2.329 6.432 7.722 1.00 0.00 C ATOM 833 C ASP A 541 -2.247 5.394 6.609 1.00 0.00 C ATOM 834 O ASP A 541 -2.313 4.191 6.862 1.00 0.00 O ATOM 835 CB ASP A 541 -3.672 7.158 7.651 1.00 0.00 C ATOM 836 CG ASP A 541 -3.843 8.060 8.869 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.927 7.533 9.966 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.886 9.267 8.687 1.00 0.00 O1- ATOM 839 H ASP A 541 -1.440 8.352 7.574 1.00 0.00 H ATOM 840 HA ASP A 541 -2.253 5.932 8.676 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.707 7.757 6.753 1.00 0.00 H ATOM 842 HB3 ASP A 541 -4.471 6.432 7.629 1.00 0.00 H ATOM 843 N ILE A 542 -2.100 5.867 5.375 1.00 0.00 N ATOM 844 CA ILE A 542 -2.005 4.967 4.232 1.00 0.00 C ATOM 845 C ILE A 542 -0.791 4.057 4.381 1.00 0.00 C ATOM 846 O ILE A 542 -0.829 2.887 4.003 1.00 0.00 O ATOM 847 CB ILE A 542 -1.890 5.772 2.934 1.00 0.00 C ATOM 848 CG1 ILE A 542 -2.992 6.833 2.891 1.00 0.00 C ATOM 849 CG2 ILE A 542 -2.046 4.836 1.735 1.00 0.00 C ATOM 850 CD1 ILE A 542 -2.795 7.724 1.664 1.00 0.00 C ATOM 851 H ILE A 542 -2.050 6.835 5.232 1.00 0.00 H ATOM 852 HA ILE A 542 -2.897 4.360 4.188 1.00 0.00 H ATOM 853 HB ILE A 542 -0.923 6.252 2.893 1.00 0.00 H ATOM 854 HG12 ILE A 542 -3.955 6.347 2.832 1.00 0.00 H ATOM 855 HG13 ILE A 542 -2.947 7.438 3.783 1.00 0.00 H ATOM 856 HG21 ILE A 542 -1.743 5.350 0.834 1.00 0.00 H ATOM 857 HG22 ILE A 542 -3.079 4.533 1.646 1.00 0.00 H ATOM 858 HG23 ILE A 542 -1.427 3.962 1.875 1.00 0.00 H ATOM 859 HD11 ILE A 542 -2.885 7.129 0.767 1.00 0.00 H ATOM 860 HD12 ILE A 542 -1.813 8.174 1.699 1.00 0.00 H ATOM 861 HD13 ILE A 542 -3.546 8.501 1.657 1.00 0.00 H ATOM 862 N THR A 543 0.283 4.604 4.941 1.00 0.00 N ATOM 863 CA THR A 543 1.504 3.834 5.144 1.00 0.00 C ATOM 864 C THR A 543 1.274 2.744 6.187 1.00 0.00 C ATOM 865 O THR A 543 2.030 1.775 6.266 1.00 0.00 O ATOM 866 CB THR A 543 2.633 4.758 5.607 1.00 0.00 C ATOM 867 OG1 THR A 543 2.642 5.931 4.803 1.00 0.00 O ATOM 868 CG2 THR A 543 3.974 4.034 5.472 1.00 0.00 C ATOM 869 H THR A 543 0.253 5.541 5.226 1.00 0.00 H ATOM 870 HA THR A 543 1.789 3.374 4.211 1.00 0.00 H ATOM 871 HB THR A 543 2.477 5.030 6.639 1.00 0.00 H ATOM 872 HG1 THR A 543 3.063 6.632 5.306 1.00 0.00 H ATOM 873 HG21 THR A 543 4.151 3.793 4.435 1.00 0.00 H ATOM 874 HG22 THR A 543 3.952 3.125 6.054 1.00 0.00 H ATOM 875 HG23 THR A 543 4.766 4.674 5.833 1.00 0.00 H ATOM 876 N THR A 544 0.224 2.912 6.983 1.00 0.00 N ATOM 877 CA THR A 544 -0.104 1.942 8.021 1.00 0.00 C ATOM 878 C THR A 544 -0.768 0.711 7.411 1.00 0.00 C ATOM 879 O THR A 544 -0.368 -0.421 7.685 1.00 0.00 O ATOM 880 CB THR A 544 -1.044 2.577 9.050 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.626 3.910 9.311 1.00 0.00 O ATOM 882 CG2 THR A 544 -1.014 1.767 10.349 1.00 0.00 C ATOM 883 H THR A 544 -0.340 3.704 6.870 1.00 0.00 H ATOM 884 HA THR A 544 0.805 1.640 8.519 1.00 0.00 H ATOM 885 HB THR A 544 -2.052 2.586 8.661 1.00 0.00 H ATOM 886 HG1 THR A 544 -0.219 3.927 10.179 1.00 0.00 H ATOM 887 HG21 THR A 544 -1.892 1.994 10.934 1.00 0.00 H ATOM 888 HG22 THR A 544 -0.130 2.025 10.912 1.00 0.00 H ATOM 889 HG23 THR A 544 -0.998 0.712 10.117 1.00 0.00 H ATOM 890 N SER A 545 -1.780 0.940 6.581 1.00 0.00 N ATOM 891 CA SER A 545 -2.486 -0.160 5.935 1.00 0.00 C ATOM 892 C SER A 545 -1.585 -0.825 4.904 1.00 0.00 C ATOM 893 O SER A 545 -1.686 -2.026 4.652 1.00 0.00 O ATOM 894 CB SER A 545 -3.750 0.360 5.251 1.00 0.00 C ATOM 895 OG SER A 545 -3.431 1.516 4.488 1.00 0.00 O ATOM 896 H SER A 545 -2.052 1.862 6.395 1.00 0.00 H ATOM 897 HA SER A 545 -2.765 -0.886 6.682 1.00 0.00 H ATOM 898 HB2 SER A 545 -4.145 -0.399 4.596 1.00 0.00 H ATOM 899 HB3 SER A 545 -4.490 0.603 6.002 1.00 0.00 H ATOM 900 HG SER A 545 -3.161 1.228 3.612 1.00 0.00 H ATOM 901 N ILE A 546 -0.701 -0.030 4.315 1.00 0.00 N ATOM 902 CA ILE A 546 0.226 -0.536 3.311 1.00 0.00 C ATOM 903 C ILE A 546 1.321 -1.369 3.973 1.00 0.00 C ATOM 904 O ILE A 546 1.496 -2.545 3.656 1.00 0.00 O ATOM 905 CB ILE A 546 0.842 0.647 2.546 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.037 0.991 1.339 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.253 0.291 2.065 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.439 2.302 0.708 1.00 0.00 C ATOM 909 H ILE A 546 -0.669 0.917 4.562 1.00 0.00 H ATOM 910 HA ILE A 546 -0.314 -1.162 2.616 1.00 0.00 H ATOM 911 HB ILE A 546 0.898 1.501 3.204 1.00 0.00 H ATOM 912 HG12 ILE A 546 0.027 0.196 0.609 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.062 1.100 1.660 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.567 0.997 1.312 1.00 0.00 H ATOM 915 HG22 ILE A 546 2.251 -0.704 1.647 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.936 0.329 2.901 1.00 0.00 H ATOM 917 HD11 ILE A 546 1.333 2.119 0.130 1.00 0.00 H ATOM 918 HD12 ILE A 546 0.653 3.021 1.485 1.00 0.00 H ATOM 919 HD13 ILE A 546 -0.333 2.692 0.061 1.00 0.00 H ATOM 920 N MET A 547 2.057 -0.749 4.890 1.00 0.00 N ATOM 921 CA MET A 547 3.132 -1.443 5.586 1.00 0.00 C ATOM 922 C MET A 547 2.605 -2.705 6.262 1.00 0.00 C ATOM 923 O MET A 547 3.331 -3.686 6.422 1.00 0.00 O ATOM 924 CB MET A 547 3.757 -0.522 6.639 1.00 0.00 C ATOM 925 CG MET A 547 5.061 -1.139 7.170 1.00 0.00 C ATOM 926 SD MET A 547 6.452 -0.042 6.798 1.00 0.00 S ATOM 927 CE MET A 547 6.713 -0.580 5.090 1.00 0.00 C ATOM 928 H MET A 547 1.873 0.191 5.101 1.00 0.00 H ATOM 929 HA MET A 547 3.890 -1.720 4.871 1.00 0.00 H ATOM 930 HB2 MET A 547 3.968 0.439 6.190 1.00 0.00 H ATOM 931 HB3 MET A 547 3.062 -0.390 7.455 1.00 0.00 H ATOM 932 HG2 MET A 547 4.987 -1.271 8.241 1.00 0.00 H ATOM 933 HG3 MET A 547 5.228 -2.100 6.705 1.00 0.00 H ATOM 934 HE1 MET A 547 7.567 -0.060 4.676 1.00 0.00 H ATOM 935 HE2 MET A 547 5.831 -0.358 4.504 1.00 0.00 H ATOM 936 HE3 MET A 547 6.897 -1.642 5.070 1.00 0.00 H ATOM 937 N ASP A 548 1.335 -2.672 6.657 1.00 0.00 N ATOM 938 CA ASP A 548 0.721 -3.819 7.314 1.00 0.00 C ATOM 939 C ASP A 548 0.591 -4.986 6.339 1.00 0.00 C ATOM 940 O ASP A 548 0.945 -6.119 6.662 1.00 0.00 O ATOM 941 CB ASP A 548 -0.662 -3.440 7.848 1.00 0.00 C ATOM 942 CG ASP A 548 -1.284 -4.626 8.576 1.00 0.00 C ATOM 943 OD1 ASP A 548 -0.653 -5.130 9.491 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.380 -5.013 8.209 1.00 0.00 O1- ATOM 945 H ASP A 548 0.804 -1.862 6.504 1.00 0.00 H ATOM 946 HA ASP A 548 1.343 -4.123 8.143 1.00 0.00 H ATOM 947 HB2 ASP A 548 -0.565 -2.609 8.532 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.299 -3.153 7.024 1.00 0.00 H ATOM 949 N ASN A 549 0.084 -4.698 5.146 1.00 0.00 N ATOM 950 CA ASN A 549 -0.087 -5.733 4.131 1.00 0.00 C ATOM 951 C ASN A 549 1.268 -6.291 3.707 1.00 0.00 C ATOM 952 O ASN A 549 1.366 -7.432 3.257 1.00 0.00 O ATOM 953 CB ASN A 549 -0.808 -5.156 2.913 1.00 0.00 C ATOM 954 CG ASN A 549 -1.084 -6.262 1.899 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.373 -5.981 0.736 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.012 -7.511 2.272 1.00 0.00 N ATOM 957 H ASN A 549 -0.181 -3.777 4.942 1.00 0.00 H ATOM 958 HA ASN A 549 -0.682 -6.533 4.543 1.00 0.00 H ATOM 959 HB2 ASN A 549 -1.744 -4.716 3.226 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.191 -4.397 2.455 1.00 0.00 H ATOM 961 HD21 ASN A 549 -0.782 -7.732 3.200 1.00 0.00 H ATOM 962 HD22 ASN A 549 -1.187 -8.227 1.626 1.00 0.00 H ATOM 963 N PHE A 550 2.311 -5.480 3.854 1.00 0.00 N ATOM 964 CA PHE A 550 3.655 -5.908 3.484 1.00 0.00 C ATOM 965 C PHE A 550 4.121 -7.048 4.388 1.00 0.00 C ATOM 966 O PHE A 550 4.507 -8.115 3.910 1.00 0.00 O ATOM 967 CB PHE A 550 4.628 -4.723 3.593 1.00 0.00 C ATOM 968 CG PHE A 550 4.965 -4.206 2.213 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.079 -3.350 1.549 1.00 0.00 C ATOM 970 CD2 PHE A 550 6.166 -4.583 1.600 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.393 -2.872 0.271 1.00 0.00 C ATOM 972 CE2 PHE A 550 6.481 -4.105 0.322 1.00 0.00 C ATOM 973 CZ PHE A 550 5.594 -3.249 -0.342 1.00 0.00 C ATOM 974 H PHE A 550 2.173 -4.581 4.218 1.00 0.00 H ATOM 975 HA PHE A 550 3.641 -6.259 2.463 1.00 0.00 H ATOM 976 HB2 PHE A 550 4.167 -3.934 4.168 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.535 -5.041 4.087 1.00 0.00 H ATOM 978 HD1 PHE A 550 3.152 -3.060 2.022 1.00 0.00 H ATOM 979 HD2 PHE A 550 6.850 -5.243 2.111 1.00 0.00 H ATOM 980 HE1 PHE A 550 3.709 -2.213 -0.241 1.00 0.00 H ATOM 981 HE2 PHE A 550 7.406 -4.396 -0.151 1.00 0.00 H ATOM 982 HZ PHE A 550 5.835 -2.881 -1.328 1.00 0.00 H ATOM 983 N LEU A 551 4.084 -6.813 5.696 1.00 0.00 N ATOM 984 CA LEU A 551 4.507 -7.826 6.657 1.00 0.00 C ATOM 985 C LEU A 551 3.704 -9.110 6.473 1.00 0.00 C ATOM 986 O LEU A 551 4.235 -10.211 6.623 1.00 0.00 O ATOM 987 CB LEU A 551 4.318 -7.306 8.086 1.00 0.00 C ATOM 988 CG LEU A 551 5.128 -6.018 8.282 1.00 0.00 C ATOM 989 CD1 LEU A 551 4.546 -5.223 9.454 1.00 0.00 C ATOM 990 CD2 LEU A 551 6.590 -6.365 8.586 1.00 0.00 C ATOM 991 H LEU A 551 3.770 -5.943 6.020 1.00 0.00 H ATOM 992 HA LEU A 551 5.552 -8.042 6.500 1.00 0.00 H ATOM 993 HB2 LEU A 551 3.269 -7.102 8.254 1.00 0.00 H ATOM 994 HB3 LEU A 551 4.654 -8.054 8.787 1.00 0.00 H ATOM 995 HG LEU A 551 5.077 -5.418 7.384 1.00 0.00 H ATOM 996 HD11 LEU A 551 3.586 -4.816 9.172 1.00 0.00 H ATOM 997 HD12 LEU A 551 5.217 -4.418 9.712 1.00 0.00 H ATOM 998 HD13 LEU A 551 4.423 -5.876 10.306 1.00 0.00 H ATOM 999 HD21 LEU A 551 6.632 -7.070 9.403 1.00 0.00 H ATOM 1000 HD22 LEU A 551 7.122 -5.466 8.859 1.00 0.00 H ATOM 1001 HD23 LEU A 551 7.047 -6.800 7.710 1.00 0.00 H ATOM 1002 N GLU A 552 2.423 -8.962 6.151 1.00 0.00 N ATOM 1003 CA GLU A 552 1.558 -10.122 5.954 1.00 0.00 C ATOM 1004 C GLU A 552 1.803 -10.746 4.581 1.00 0.00 C ATOM 1005 O GLU A 552 2.111 -11.932 4.474 1.00 0.00 O ATOM 1006 CB GLU A 552 0.087 -9.701 6.083 1.00 0.00 C ATOM 1007 CG GLU A 552 -0.691 -10.755 6.877 1.00 0.00 C ATOM 1008 CD GLU A 552 -0.420 -10.588 8.370 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.776 -9.550 8.903 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.140 -11.500 8.956 1.00 0.00 O1- ATOM 1011 H GLU A 552 2.052 -8.062 6.046 1.00 0.00 H ATOM 1012 HA GLU A 552 1.782 -10.855 6.715 1.00 0.00 H ATOM 1013 HB2 GLU A 552 0.031 -8.751 6.596 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -0.350 -9.601 5.100 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -1.749 -10.636 6.689 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -0.380 -11.741 6.567 1.00 0.00 H ATOM 1017 N ARG A 553 1.668 -9.934 3.536 1.00 0.00 N ATOM 1018 CA ARG A 553 1.878 -10.409 2.171 1.00 0.00 C ATOM 1019 C ARG A 553 1.300 -11.810 1.989 1.00 0.00 C ATOM 1020 O ARG A 553 1.956 -12.807 2.291 1.00 0.00 O ATOM 1021 CB ARG A 553 3.376 -10.421 1.848 1.00 0.00 C ATOM 1022 CG ARG A 553 3.612 -11.100 0.494 1.00 0.00 C ATOM 1023 CD ARG A 553 4.931 -10.609 -0.111 1.00 0.00 C ATOM 1024 NE ARG A 553 4.714 -9.366 -0.847 1.00 0.00 N ATOM 1025 CZ ARG A 553 5.452 -8.284 -0.613 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.751 -7.948 0.612 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 5.879 -7.558 -1.611 1.00 0.00 N ATOM 1028 H ARG A 553 1.423 -8.998 3.686 1.00 0.00 H ATOM 1029 HA ARG A 553 1.382 -9.737 1.489 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.741 -9.405 1.811 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.904 -10.965 2.618 1.00 0.00 H ATOM 1032 HG2 ARG A 553 3.655 -12.171 0.632 1.00 0.00 H ATOM 1033 HG3 ARG A 553 2.801 -10.859 -0.178 1.00 0.00 H ATOM 1034 HD2 ARG A 553 5.648 -10.439 0.680 1.00 0.00 H ATOM 1035 HD3 ARG A 553 5.317 -11.363 -0.784 1.00 0.00 H ATOM 1036 HE ARG A 553 4.009 -9.328 -1.527 1.00 0.00 H ATOM 1037 HH11 ARG A 553 5.425 -8.504 1.377 1.00 0.00 H ATOM 1038 HH12 ARG A 553 6.307 -7.135 0.786 1.00 0.00 H ATOM 1039 HH21 ARG A 553 5.651 -7.816 -2.550 1.00 0.00 H ATOM 1040 HH22 ARG A 553 6.435 -6.745 -1.436 1.00 0.00 H ATOM 1041 N THR A 554 0.070 -11.877 1.490 1.00 0.00 N ATOM 1042 CA THR A 554 -0.587 -13.160 1.269 1.00 0.00 C ATOM 1043 C THR A 554 0.099 -13.925 0.141 1.00 0.00 C ATOM 1044 O THR A 554 0.907 -13.363 -0.600 1.00 0.00 O ATOM 1045 CB THR A 554 -2.062 -12.941 0.919 1.00 0.00 C ATOM 1046 OG1 THR A 554 -2.631 -12.019 1.838 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.817 -14.270 0.991 1.00 0.00 C ATOM 1048 H THR A 554 -0.404 -11.048 1.266 1.00 0.00 H ATOM 1049 HA THR A 554 -0.526 -13.744 2.174 1.00 0.00 H ATOM 1050 HB THR A 554 -2.137 -12.544 -0.081 1.00 0.00 H ATOM 1051 HG1 THR A 554 -2.371 -11.134 1.572 1.00 0.00 H ATOM 1052 HG21 THR A 554 -3.879 -14.077 1.030 1.00 0.00 H ATOM 1053 HG22 THR A 554 -2.517 -14.810 1.877 1.00 0.00 H ATOM 1054 HG23 THR A 554 -2.592 -14.860 0.116 1.00 0.00 H ATOM 1055 N ALA A 555 -0.229 -15.206 0.016 1.00 0.00 N ATOM 1056 CA ALA A 555 0.361 -16.038 -1.024 1.00 0.00 C ATOM 1057 C ALA A 555 0.186 -15.394 -2.396 1.00 0.00 C ATOM 1058 O ALA A 555 0.734 -15.870 -3.389 1.00 0.00 O ATOM 1059 CB ALA A 555 -0.299 -17.419 -1.019 1.00 0.00 C ATOM 1060 H ALA A 555 -0.879 -15.598 0.636 1.00 0.00 H ATOM 1061 HA ALA A 555 1.416 -16.156 -0.824 1.00 0.00 H ATOM 1062 HB1 ALA A 555 0.041 -17.976 -0.158 1.00 0.00 H ATOM 1063 HB2 ALA A 555 -0.031 -17.949 -1.920 1.00 0.00 H ATOM 1064 HB3 ALA A 555 -1.371 -17.304 -0.973 1.00 0.00 H ATOM 1065 N ILE A 556 -0.585 -14.311 -2.441 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.832 -13.608 -3.696 1.00 0.00 C ATOM 1067 C ILE A 556 0.484 -13.101 -4.293 1.00 0.00 C ATOM 1068 O ILE A 556 0.502 -12.499 -5.366 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.817 -12.441 -3.442 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.070 -12.613 -4.312 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.169 -11.086 -3.758 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.962 -13.708 -3.719 1.00 0.00 C ATOM 1073 H ILE A 556 -0.997 -13.980 -1.617 1.00 0.00 H ATOM 1074 HA ILE A 556 -1.280 -14.299 -4.393 1.00 0.00 H ATOM 1075 HB ILE A 556 -2.107 -12.452 -2.402 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.618 -11.683 -4.343 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -2.780 -12.892 -5.315 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -0.988 -11.010 -4.820 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -0.236 -10.993 -3.223 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -1.835 -10.293 -3.453 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -4.891 -13.752 -4.270 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -4.168 -13.482 -2.683 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -3.459 -14.661 -3.785 1.00 0.00 H ATOM 1084 N GLU A 557 1.581 -13.346 -3.587 1.00 0.00 N ATOM 1085 CA GLU A 557 2.895 -12.904 -4.047 1.00 0.00 C ATOM 1086 C GLU A 557 3.361 -13.711 -5.259 1.00 0.00 C ATOM 1087 O GLU A 557 4.284 -13.303 -5.963 1.00 0.00 O ATOM 1088 CB GLU A 557 3.916 -13.044 -2.917 1.00 0.00 C ATOM 1089 CG GLU A 557 3.862 -14.465 -2.350 1.00 0.00 C ATOM 1090 CD GLU A 557 4.979 -14.663 -1.331 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.164 -13.784 -0.505 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.633 -15.690 -1.392 1.00 0.00 O1- ATOM 1093 H GLU A 557 1.508 -13.828 -2.736 1.00 0.00 H ATOM 1094 HA GLU A 557 2.832 -11.864 -4.327 1.00 0.00 H ATOM 1095 HB2 GLU A 557 4.906 -12.846 -3.301 1.00 0.00 H ATOM 1096 HB3 GLU A 557 3.685 -12.338 -2.134 1.00 0.00 H ATOM 1097 HG2 GLU A 557 2.907 -14.622 -1.871 1.00 0.00 H ATOM 1098 HG3 GLU A 557 3.981 -15.176 -3.154 1.00 0.00 H ATOM 1099 N LEU A 558 2.730 -14.857 -5.494 1.00 0.00 N ATOM 1100 CA LEU A 558 3.110 -15.705 -6.621 1.00 0.00 C ATOM 1101 C LEU A 558 3.257 -14.882 -7.902 1.00 0.00 C ATOM 1102 O LEU A 558 3.764 -15.375 -8.909 1.00 0.00 O ATOM 1103 CB LEU A 558 2.076 -16.821 -6.825 1.00 0.00 C ATOM 1104 CG LEU A 558 0.810 -16.269 -7.492 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -0.233 -17.384 -7.596 1.00 0.00 C ATOM 1106 CD2 LEU A 558 0.243 -15.123 -6.649 1.00 0.00 C ATOM 1107 H LEU A 558 2.006 -15.142 -4.899 1.00 0.00 H ATOM 1108 HA LEU A 558 4.064 -16.161 -6.399 1.00 0.00 H ATOM 1109 HB2 LEU A 558 2.501 -17.591 -7.451 1.00 0.00 H ATOM 1110 HB3 LEU A 558 1.816 -17.245 -5.866 1.00 0.00 H ATOM 1111 HG LEU A 558 1.048 -15.909 -8.482 1.00 0.00 H ATOM 1112 HD11 LEU A 558 -0.629 -17.600 -6.615 1.00 0.00 H ATOM 1113 HD12 LEU A 558 0.229 -18.271 -8.002 1.00 0.00 H ATOM 1114 HD13 LEU A 558 -1.035 -17.066 -8.247 1.00 0.00 H ATOM 1115 HD21 LEU A 558 0.804 -14.224 -6.845 1.00 0.00 H ATOM 1116 HD22 LEU A 558 0.320 -15.375 -5.604 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -0.794 -14.964 -6.907 1.00 0.00 H ATOM 1118 N LYS A 559 2.816 -13.628 -7.857 1.00 0.00 N ATOM 1119 CA LYS A 559 2.909 -12.750 -9.020 1.00 0.00 C ATOM 1120 C LYS A 559 4.185 -11.914 -8.955 1.00 0.00 C ATOM 1121 O LYS A 559 4.560 -11.422 -7.891 1.00 0.00 O ATOM 1122 CB LYS A 559 1.690 -11.825 -9.078 1.00 0.00 C ATOM 1123 CG LYS A 559 0.486 -12.596 -9.624 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.732 -11.671 -9.673 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.998 -12.499 -9.908 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.979 -13.056 -11.290 1.00 0.00 N1+ ATOM 1127 H LYS A 559 2.423 -13.285 -7.027 1.00 0.00 H ATOM 1128 HA LYS A 559 2.934 -13.353 -9.916 1.00 0.00 H ATOM 1129 HB2 LYS A 559 1.466 -11.463 -8.086 1.00 0.00 H ATOM 1130 HB3 LYS A 559 1.902 -10.988 -9.728 1.00 0.00 H ATOM 1131 HG2 LYS A 559 0.709 -12.952 -10.620 1.00 0.00 H ATOM 1132 HG3 LYS A 559 0.274 -13.435 -8.980 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -0.817 -11.140 -8.735 1.00 0.00 H ATOM 1134 HD3 LYS A 559 -0.613 -10.962 -10.478 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -2.037 -13.308 -9.194 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -2.866 -11.869 -9.786 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -2.870 -13.557 -11.474 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -1.185 -13.720 -11.385 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -1.868 -12.279 -11.974 1.00 0.00 H ATOM 1140 N THR A 560 4.848 -11.761 -10.098 1.00 0.00 N ATOM 1141 CA THR A 560 6.086 -10.986 -10.158 1.00 0.00 C ATOM 1142 C THR A 560 5.837 -9.620 -10.794 1.00 0.00 C ATOM 1143 O THR A 560 6.651 -8.707 -10.661 1.00 0.00 O ATOM 1144 CB THR A 560 7.138 -11.745 -10.971 1.00 0.00 C ATOM 1145 OG1 THR A 560 7.131 -13.113 -10.590 1.00 0.00 O ATOM 1146 CG2 THR A 560 8.520 -11.145 -10.708 1.00 0.00 C ATOM 1147 H THR A 560 4.503 -12.179 -10.914 1.00 0.00 H ATOM 1148 HA THR A 560 6.461 -10.840 -9.156 1.00 0.00 H ATOM 1149 HB THR A 560 6.909 -11.662 -12.023 1.00 0.00 H ATOM 1150 HG1 THR A 560 6.770 -13.622 -11.319 1.00 0.00 H ATOM 1151 HG21 THR A 560 9.261 -11.685 -11.281 1.00 0.00 H ATOM 1152 HG22 THR A 560 8.751 -11.224 -9.657 1.00 0.00 H ATOM 1153 HG23 THR A 560 8.523 -10.106 -11.001 1.00 0.00 H ATOM 1154 N ASP A 561 4.709 -9.488 -11.487 1.00 0.00 N ATOM 1155 CA ASP A 561 4.366 -8.228 -12.140 1.00 0.00 C ATOM 1156 C ASP A 561 3.553 -7.341 -11.202 1.00 0.00 C ATOM 1157 O ASP A 561 3.314 -6.169 -11.492 1.00 0.00 O ATOM 1158 CB ASP A 561 3.559 -8.502 -13.409 1.00 0.00 C ATOM 1159 CG ASP A 561 4.363 -9.386 -14.357 1.00 0.00 C ATOM 1160 OD1 ASP A 561 5.359 -9.937 -13.919 1.00 0.00 O ATOM 1161 OD2 ASP A 561 3.971 -9.498 -15.507 1.00 0.00 O1- ATOM 1162 H ASP A 561 4.097 -10.251 -11.560 1.00 0.00 H ATOM 1163 HA ASP A 561 5.276 -7.711 -12.410 1.00 0.00 H ATOM 1164 HB2 ASP A 561 2.638 -9.002 -13.147 1.00 0.00 H ATOM 1165 HB3 ASP A 561 3.333 -7.567 -13.899 1.00 0.00 H ATOM 1166 N TRP A 562 3.130 -7.909 -10.078 1.00 0.00 N ATOM 1167 CA TRP A 562 2.341 -7.164 -9.103 1.00 0.00 C ATOM 1168 C TRP A 562 3.244 -6.317 -8.209 1.00 0.00 C ATOM 1169 O TRP A 562 2.975 -5.138 -7.979 1.00 0.00 O ATOM 1170 CB TRP A 562 1.529 -8.134 -8.243 1.00 0.00 C ATOM 1171 CG TRP A 562 0.759 -7.367 -7.216 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.252 -6.509 -7.483 1.00 0.00 C ATOM 1173 CD2 TRP A 562 0.919 -7.374 -5.767 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -0.723 -5.988 -6.292 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -0.034 -6.490 -5.207 1.00 0.00 C ATOM 1176 CE3 TRP A 562 1.788 -8.053 -4.896 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.121 -6.288 -3.829 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 1.703 -7.851 -3.508 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.751 -6.971 -2.976 1.00 0.00 C ATOM 1180 H TRP A 562 3.350 -8.848 -9.902 1.00 0.00 H ATOM 1181 HA TRP A 562 1.658 -6.512 -9.630 1.00 0.00 H ATOM 1182 HB2 TRP A 562 0.843 -8.684 -8.871 1.00 0.00 H ATOM 1183 HB3 TRP A 562 2.198 -8.823 -7.750 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -0.629 -6.270 -8.467 1.00 0.00 H ATOM 1185 HE1 TRP A 562 -1.454 -5.342 -6.208 1.00 0.00 H ATOM 1186 HE3 TRP A 562 2.525 -8.733 -5.295 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 -0.856 -5.608 -3.424 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 2.376 -8.378 -2.847 1.00 0.00 H ATOM 1189 HH2 TRP A 562 0.691 -6.820 -1.908 1.00 0.00 H ATOM 1190 N VAL A 563 4.312 -6.927 -7.706 1.00 0.00 N ATOM 1191 CA VAL A 563 5.244 -6.220 -6.834 1.00 0.00 C ATOM 1192 C VAL A 563 5.662 -4.887 -7.450 1.00 0.00 C ATOM 1193 O VAL A 563 5.936 -3.923 -6.735 1.00 0.00 O ATOM 1194 CB VAL A 563 6.484 -7.083 -6.588 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.286 -7.210 -7.885 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.355 -6.429 -5.513 1.00 0.00 C ATOM 1197 H VAL A 563 4.474 -7.870 -7.922 1.00 0.00 H ATOM 1198 HA VAL A 563 4.761 -6.031 -5.888 1.00 0.00 H ATOM 1199 HB VAL A 563 6.178 -8.065 -6.258 1.00 0.00 H ATOM 1200 HG11 VAL A 563 8.002 -8.011 -7.789 1.00 0.00 H ATOM 1201 HG12 VAL A 563 7.805 -6.283 -8.079 1.00 0.00 H ATOM 1202 HG13 VAL A 563 6.614 -7.423 -8.704 1.00 0.00 H ATOM 1203 HG21 VAL A 563 7.750 -5.495 -5.889 1.00 0.00 H ATOM 1204 HG22 VAL A 563 8.172 -7.089 -5.260 1.00 0.00 H ATOM 1205 HG23 VAL A 563 6.759 -6.239 -4.632 1.00 0.00 H ATOM 1206 N ARG A 564 5.712 -4.839 -8.777 1.00 0.00 N ATOM 1207 CA ARG A 564 6.102 -3.617 -9.472 1.00 0.00 C ATOM 1208 C ARG A 564 5.145 -2.478 -9.128 1.00 0.00 C ATOM 1209 O ARG A 564 5.568 -1.420 -8.663 1.00 0.00 O ATOM 1210 CB ARG A 564 6.103 -3.854 -10.988 1.00 0.00 C ATOM 1211 CG ARG A 564 7.443 -4.470 -11.415 1.00 0.00 C ATOM 1212 CD ARG A 564 8.491 -3.365 -11.607 1.00 0.00 C ATOM 1213 NE ARG A 564 8.587 -3.005 -13.021 1.00 0.00 N ATOM 1214 CZ ARG A 564 8.253 -1.790 -13.451 1.00 0.00 C ATOM 1215 NH1 ARG A 564 8.417 -0.754 -12.675 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 7.758 -1.636 -14.649 1.00 0.00 N ATOM 1217 H ARG A 564 5.486 -5.638 -9.297 1.00 0.00 H ATOM 1218 HA ARG A 564 7.097 -3.340 -9.161 1.00 0.00 H ATOM 1219 HB2 ARG A 564 5.299 -4.529 -11.245 1.00 0.00 H ATOM 1220 HB3 ARG A 564 5.961 -2.914 -11.502 1.00 0.00 H ATOM 1221 HG2 ARG A 564 7.781 -5.159 -10.653 1.00 0.00 H ATOM 1222 HG3 ARG A 564 7.312 -5.002 -12.345 1.00 0.00 H ATOM 1223 HD2 ARG A 564 8.210 -2.495 -11.032 1.00 0.00 H ATOM 1224 HD3 ARG A 564 9.452 -3.721 -11.263 1.00 0.00 H ATOM 1225 HE ARG A 564 8.906 -3.670 -13.665 1.00 0.00 H ATOM 1226 HH11 ARG A 564 8.796 -0.872 -11.757 1.00 0.00 H ATOM 1227 HH12 ARG A 564 8.165 0.158 -12.998 1.00 0.00 H ATOM 1228 HH21 ARG A 564 7.632 -2.430 -15.244 1.00 0.00 H ATOM 1229 HH22 ARG A 564 7.506 -0.724 -14.973 1.00 0.00 H ATOM 1230 N PHE A 565 3.855 -2.700 -9.360 1.00 0.00 N ATOM 1231 CA PHE A 565 2.852 -1.682 -9.069 1.00 0.00 C ATOM 1232 C PHE A 565 2.919 -1.272 -7.601 1.00 0.00 C ATOM 1233 O PHE A 565 3.096 -0.097 -7.282 1.00 0.00 O ATOM 1234 CB PHE A 565 1.452 -2.217 -9.392 1.00 0.00 C ATOM 1235 CG PHE A 565 1.220 -2.159 -10.885 1.00 0.00 C ATOM 1236 CD1 PHE A 565 1.934 -3.010 -11.738 1.00 0.00 C ATOM 1237 CD2 PHE A 565 0.291 -1.255 -11.415 1.00 0.00 C ATOM 1238 CE1 PHE A 565 1.719 -2.956 -13.120 1.00 0.00 C ATOM 1239 CE2 PHE A 565 0.077 -1.202 -12.798 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.791 -2.051 -13.650 1.00 0.00 C ATOM 1241 H PHE A 565 3.574 -3.561 -9.733 1.00 0.00 H ATOM 1242 HA PHE A 565 3.045 -0.814 -9.683 1.00 0.00 H ATOM 1243 HB2 PHE A 565 1.373 -3.241 -9.056 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.710 -1.616 -8.890 1.00 0.00 H ATOM 1245 HD1 PHE A 565 2.650 -3.707 -11.328 1.00 0.00 H ATOM 1246 HD2 PHE A 565 -0.260 -0.599 -10.758 1.00 0.00 H ATOM 1247 HE1 PHE A 565 2.271 -3.612 -13.777 1.00 0.00 H ATOM 1248 HE2 PHE A 565 -0.639 -0.505 -13.206 1.00 0.00 H ATOM 1249 HZ PHE A 565 0.626 -2.010 -14.716 1.00 0.00 H ATOM 1250 N LEU A 566 2.777 -2.250 -6.713 1.00 0.00 N ATOM 1251 CA LEU A 566 2.823 -1.982 -5.280 1.00 0.00 C ATOM 1252 C LEU A 566 4.013 -1.086 -4.947 1.00 0.00 C ATOM 1253 O LEU A 566 3.877 -0.099 -4.221 1.00 0.00 O ATOM 1254 CB LEU A 566 2.937 -3.300 -4.510 1.00 0.00 C ATOM 1255 CG LEU A 566 2.812 -3.039 -3.003 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.389 -2.572 -2.667 1.00 0.00 C ATOM 1257 CD2 LEU A 566 3.119 -4.333 -2.242 1.00 0.00 C ATOM 1258 H LEU A 566 2.639 -3.168 -7.026 1.00 0.00 H ATOM 1259 HA LEU A 566 1.914 -1.483 -4.988 1.00 0.00 H ATOM 1260 HB2 LEU A 566 2.151 -3.970 -4.827 1.00 0.00 H ATOM 1261 HB3 LEU A 566 3.896 -3.753 -4.714 1.00 0.00 H ATOM 1262 HG LEU A 566 3.517 -2.275 -2.713 1.00 0.00 H ATOM 1263 HD11 LEU A 566 0.681 -3.064 -3.319 1.00 0.00 H ATOM 1264 HD12 LEU A 566 1.320 -1.504 -2.802 1.00 0.00 H ATOM 1265 HD13 LEU A 566 1.162 -2.817 -1.640 1.00 0.00 H ATOM 1266 HD21 LEU A 566 2.626 -5.163 -2.727 1.00 0.00 H ATOM 1267 HD22 LEU A 566 2.762 -4.246 -1.226 1.00 0.00 H ATOM 1268 HD23 LEU A 566 4.185 -4.502 -2.235 1.00 0.00 H ATOM 1269 N ALA A 567 5.178 -1.435 -5.484 1.00 0.00 N ATOM 1270 CA ALA A 567 6.384 -0.654 -5.240 1.00 0.00 C ATOM 1271 C ALA A 567 6.205 0.776 -5.739 1.00 0.00 C ATOM 1272 O ALA A 567 6.542 1.734 -5.044 1.00 0.00 O ATOM 1273 CB ALA A 567 7.576 -1.300 -5.948 1.00 0.00 C ATOM 1274 H ALA A 567 5.226 -2.230 -6.055 1.00 0.00 H ATOM 1275 HA ALA A 567 6.580 -0.633 -4.178 1.00 0.00 H ATOM 1276 HB1 ALA A 567 8.436 -0.650 -5.872 1.00 0.00 H ATOM 1277 HB2 ALA A 567 7.335 -1.455 -6.990 1.00 0.00 H ATOM 1278 HB3 ALA A 567 7.800 -2.249 -5.485 1.00 0.00 H ATOM 1279 N LEU A 568 5.671 0.912 -6.949 1.00 0.00 N ATOM 1280 CA LEU A 568 5.449 2.230 -7.532 1.00 0.00 C ATOM 1281 C LEU A 568 4.719 3.135 -6.544 1.00 0.00 C ATOM 1282 O LEU A 568 5.058 4.309 -6.395 1.00 0.00 O ATOM 1283 CB LEU A 568 4.625 2.103 -8.818 1.00 0.00 C ATOM 1284 CG LEU A 568 4.637 3.435 -9.581 1.00 0.00 C ATOM 1285 CD1 LEU A 568 5.872 3.508 -10.485 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.375 3.542 -10.443 1.00 0.00 C ATOM 1287 H LEU A 568 5.420 0.112 -7.457 1.00 0.00 H ATOM 1288 HA LEU A 568 6.404 2.672 -7.771 1.00 0.00 H ATOM 1289 HB2 LEU A 568 5.048 1.325 -9.438 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.608 1.844 -8.564 1.00 0.00 H ATOM 1291 HG LEU A 568 4.660 4.254 -8.877 1.00 0.00 H ATOM 1292 HD11 LEU A 568 5.890 2.650 -11.140 1.00 0.00 H ATOM 1293 HD12 LEU A 568 6.765 3.516 -9.877 1.00 0.00 H ATOM 1294 HD13 LEU A 568 5.832 4.411 -11.076 1.00 0.00 H ATOM 1295 HD21 LEU A 568 3.498 4.335 -11.166 1.00 0.00 H ATOM 1296 HD22 LEU A 568 2.526 3.756 -9.812 1.00 0.00 H ATOM 1297 HD23 LEU A 568 3.212 2.607 -10.960 1.00 0.00 H ATOM 1298 N ALA A 569 3.717 2.580 -5.869 1.00 0.00 N ATOM 1299 CA ALA A 569 2.946 3.349 -4.899 1.00 0.00 C ATOM 1300 C ALA A 569 3.852 3.865 -3.786 1.00 0.00 C ATOM 1301 O ALA A 569 4.036 5.073 -3.636 1.00 0.00 O ATOM 1302 CB ALA A 569 1.843 2.477 -4.297 1.00 0.00 C ATOM 1303 H ALA A 569 3.491 1.640 -6.028 1.00 0.00 H ATOM 1304 HA ALA A 569 2.492 4.190 -5.399 1.00 0.00 H ATOM 1305 HB1 ALA A 569 2.269 1.814 -3.557 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.379 1.892 -5.079 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.100 3.107 -3.830 1.00 0.00 H ATOM 1308 N LEU A 570 4.417 2.945 -3.012 1.00 0.00 N ATOM 1309 CA LEU A 570 5.304 3.323 -1.915 1.00 0.00 C ATOM 1310 C LEU A 570 6.265 4.424 -2.361 1.00 0.00 C ATOM 1311 O LEU A 570 6.862 5.112 -1.532 1.00 0.00 O ATOM 1312 CB LEU A 570 6.100 2.100 -1.437 1.00 0.00 C ATOM 1313 CG LEU A 570 5.333 1.380 -0.318 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.747 -0.094 -0.275 1.00 0.00 C ATOM 1315 CD2 LEU A 570 5.654 2.032 1.031 1.00 0.00 C ATOM 1316 H LEU A 570 4.236 1.996 -3.179 1.00 0.00 H ATOM 1317 HA LEU A 570 4.706 3.695 -1.097 1.00 0.00 H ATOM 1318 HB2 LEU A 570 6.245 1.424 -2.268 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.063 2.417 -1.063 1.00 0.00 H ATOM 1320 HG LEU A 570 4.271 1.447 -0.508 1.00 0.00 H ATOM 1321 HD11 LEU A 570 5.268 -0.625 -1.083 1.00 0.00 H ATOM 1322 HD12 LEU A 570 5.446 -0.525 0.669 1.00 0.00 H ATOM 1323 HD13 LEU A 570 6.819 -0.170 -0.380 1.00 0.00 H ATOM 1324 HD21 LEU A 570 5.141 1.499 1.818 1.00 0.00 H ATOM 1325 HD22 LEU A 570 5.327 3.062 1.021 1.00 0.00 H ATOM 1326 HD23 LEU A 570 6.719 1.994 1.205 1.00 0.00 H ATOM 1327 N GLY A 571 6.406 4.585 -3.672 1.00 0.00 N ATOM 1328 CA GLY A 571 7.296 5.607 -4.215 1.00 0.00 C ATOM 1329 C GLY A 571 6.593 6.958 -4.283 1.00 0.00 C ATOM 1330 O GLY A 571 7.191 7.994 -3.990 1.00 0.00 O ATOM 1331 H GLY A 571 5.904 4.009 -4.285 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.168 5.689 -3.584 1.00 0.00 H ATOM 1333 HA3 GLY A 571 7.602 5.318 -5.209 1.00 0.00 H ATOM 1334 N ILE A 572 5.322 6.941 -4.672 1.00 0.00 N ATOM 1335 CA ILE A 572 4.547 8.174 -4.777 1.00 0.00 C ATOM 1336 C ILE A 572 4.355 8.809 -3.403 1.00 0.00 C ATOM 1337 O ILE A 572 4.354 10.033 -3.270 1.00 0.00 O ATOM 1338 CB ILE A 572 3.182 7.880 -5.402 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.376 7.397 -6.842 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.333 9.152 -5.402 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.057 6.834 -7.375 1.00 0.00 C ATOM 1342 H ILE A 572 4.897 6.086 -4.893 1.00 0.00 H ATOM 1343 HA ILE A 572 5.077 8.867 -5.411 1.00 0.00 H ATOM 1344 HB ILE A 572 2.681 7.113 -4.829 1.00 0.00 H ATOM 1345 HG12 ILE A 572 3.690 8.227 -7.459 1.00 0.00 H ATOM 1346 HG13 ILE A 572 4.131 6.625 -6.865 1.00 0.00 H ATOM 1347 HG21 ILE A 572 1.978 9.349 -4.402 1.00 0.00 H ATOM 1348 HG22 ILE A 572 1.489 9.023 -6.064 1.00 0.00 H ATOM 1349 HG23 ILE A 572 2.932 9.985 -5.742 1.00 0.00 H ATOM 1350 HD11 ILE A 572 1.783 5.959 -6.803 1.00 0.00 H ATOM 1351 HD12 ILE A 572 2.176 6.563 -8.414 1.00 0.00 H ATOM 1352 HD13 ILE A 572 1.284 7.582 -7.283 1.00 0.00 H ATOM 1353 N LEU A 573 4.195 7.972 -2.382 1.00 0.00 N ATOM 1354 CA LEU A 573 4.005 8.470 -1.024 1.00 0.00 C ATOM 1355 C LEU A 573 5.116 9.448 -0.656 1.00 0.00 C ATOM 1356 O LEU A 573 4.850 10.586 -0.268 1.00 0.00 O ATOM 1357 CB LEU A 573 3.999 7.298 -0.032 1.00 0.00 C ATOM 1358 CG LEU A 573 2.585 6.711 0.091 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.649 7.717 0.778 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.047 6.378 -1.304 1.00 0.00 C ATOM 1361 H LEU A 573 4.205 7.006 -2.545 1.00 0.00 H ATOM 1362 HA LEU A 573 3.058 8.983 -0.969 1.00 0.00 H ATOM 1363 HB2 LEU A 573 4.672 6.530 -0.384 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.328 7.643 0.938 1.00 0.00 H ATOM 1365 HG LEU A 573 2.627 5.807 0.682 1.00 0.00 H ATOM 1366 HD11 LEU A 573 2.223 8.372 1.418 1.00 0.00 H ATOM 1367 HD12 LEU A 573 0.924 7.183 1.373 1.00 0.00 H ATOM 1368 HD13 LEU A 573 1.135 8.305 0.032 1.00 0.00 H ATOM 1369 HD21 LEU A 573 1.202 5.712 -1.214 1.00 0.00 H ATOM 1370 HD22 LEU A 573 2.821 5.899 -1.882 1.00 0.00 H ATOM 1371 HD23 LEU A 573 1.738 7.287 -1.799 1.00 0.00 H ATOM 1372 N TYR A 574 6.362 8.999 -0.779 1.00 0.00 N ATOM 1373 CA TYR A 574 7.509 9.842 -0.456 1.00 0.00 C ATOM 1374 C TYR A 574 8.112 10.440 -1.722 1.00 0.00 C ATOM 1375 O TYR A 574 9.122 11.141 -1.668 1.00 0.00 O ATOM 1376 CB TYR A 574 8.568 9.017 0.276 1.00 0.00 C ATOM 1377 CG TYR A 574 7.931 8.309 1.448 1.00 0.00 C ATOM 1378 CD1 TYR A 574 7.086 7.215 1.227 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.184 8.746 2.753 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.493 6.559 2.312 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.590 8.090 3.839 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.745 6.997 3.618 1.00 0.00 C ATOM 1383 OH TYR A 574 6.160 6.349 4.688 1.00 0.00 O ATOM 1384 H TYR A 574 6.512 8.082 -1.092 1.00 0.00 H ATOM 1385 HA TYR A 574 7.185 10.645 0.192 1.00 0.00 H ATOM 1386 HB2 TYR A 574 8.988 8.288 -0.402 1.00 0.00 H ATOM 1387 HB3 TYR A 574 9.351 9.670 0.633 1.00 0.00 H ATOM 1388 HD1 TYR A 574 6.891 6.877 0.221 1.00 0.00 H ATOM 1389 HD2 TYR A 574 8.837 9.590 2.924 1.00 0.00 H ATOM 1390 HE1 TYR A 574 5.839 5.715 2.142 1.00 0.00 H ATOM 1391 HE2 TYR A 574 7.786 8.427 4.846 1.00 0.00 H ATOM 1392 HH TYR A 574 5.698 5.578 4.351 1.00 0.00 H ATOM 1393 N MET A 575 7.486 10.160 -2.863 1.00 0.00 N ATOM 1394 CA MET A 575 7.974 10.679 -4.137 1.00 0.00 C ATOM 1395 C MET A 575 9.492 10.545 -4.222 1.00 0.00 C ATOM 1396 O MET A 575 10.155 11.312 -4.921 1.00 0.00 O ATOM 1397 CB MET A 575 7.573 12.151 -4.286 1.00 0.00 C ATOM 1398 CG MET A 575 8.023 12.682 -5.655 1.00 0.00 C ATOM 1399 SD MET A 575 6.795 13.858 -6.281 1.00 0.00 S ATOM 1400 CE MET A 575 6.833 14.993 -4.872 1.00 0.00 C ATOM 1401 H MET A 575 6.685 9.597 -2.846 1.00 0.00 H ATOM 1402 HA MET A 575 7.526 10.113 -4.940 1.00 0.00 H ATOM 1403 HB2 MET A 575 6.500 12.238 -4.201 1.00 0.00 H ATOM 1404 HB3 MET A 575 8.042 12.732 -3.505 1.00 0.00 H ATOM 1405 HG2 MET A 575 8.976 13.182 -5.553 1.00 0.00 H ATOM 1406 HG3 MET A 575 8.121 11.862 -6.351 1.00 0.00 H ATOM 1407 HE1 MET A 575 7.856 15.140 -4.557 1.00 0.00 H ATOM 1408 HE2 MET A 575 6.255 14.575 -4.059 1.00 0.00 H ATOM 1409 HE3 MET A 575 6.409 15.941 -5.161 1.00 0.00 H ATOM 1410 N GLY A 576 10.035 9.566 -3.508 1.00 0.00 N ATOM 1411 CA GLY A 576 11.476 9.342 -3.509 1.00 0.00 C ATOM 1412 C GLY A 576 12.205 10.498 -2.836 1.00 0.00 C ATOM 1413 O GLY A 576 13.171 11.035 -3.378 1.00 0.00 O ATOM 1414 H GLY A 576 9.458 8.985 -2.969 1.00 0.00 H ATOM 1415 HA2 GLY A 576 11.694 8.426 -2.979 1.00 0.00 H ATOM 1416 HA3 GLY A 576 11.820 9.253 -4.528 1.00 0.00 H ATOM 1417 N GLN A 577 11.735 10.879 -1.652 1.00 0.00 N ATOM 1418 CA GLN A 577 12.350 11.976 -0.915 1.00 0.00 C ATOM 1419 C GLN A 577 11.746 12.091 0.481 1.00 0.00 C ATOM 1420 O GLN A 577 10.525 12.061 0.642 1.00 0.00 O ATOM 1421 CB GLN A 577 12.149 13.290 -1.676 1.00 0.00 C ATOM 1422 CG GLN A 577 12.832 14.441 -0.923 1.00 0.00 C ATOM 1423 CD GLN A 577 11.820 15.180 -0.052 1.00 0.00 C ATOM 1424 OE1 GLN A 577 10.912 14.563 0.508 1.00 0.00 O ATOM 1425 NE2 GLN A 577 11.920 16.473 0.094 1.00 0.00 N ATOM 1426 H GLN A 577 10.962 10.414 -1.269 1.00 0.00 H ATOM 1427 HA GLN A 577 13.409 11.785 -0.823 1.00 0.00 H ATOM 1428 HB2 GLN A 577 12.579 13.199 -2.663 1.00 0.00 H ATOM 1429 HB3 GLN A 577 11.092 13.495 -1.764 1.00 0.00 H ATOM 1430 HG2 GLN A 577 13.620 14.048 -0.297 1.00 0.00 H ATOM 1431 HG3 GLN A 577 13.257 15.132 -1.635 1.00 0.00 H ATOM 1432 HE21 GLN A 577 12.642 16.962 -0.353 1.00 0.00 H ATOM 1433 HE22 GLN A 577 11.273 16.955 0.651 1.00 0.00 H ATOM 1434 N GLY A 578 12.609 12.220 1.486 1.00 0.00 N ATOM 1435 CA GLY A 578 12.154 12.338 2.870 1.00 0.00 C ATOM 1436 C GLY A 578 12.815 11.283 3.751 1.00 0.00 C ATOM 1437 O GLY A 578 12.438 10.111 3.721 1.00 0.00 O ATOM 1438 H GLY A 578 13.569 12.236 1.293 1.00 0.00 H ATOM 1439 HA2 GLY A 578 12.406 13.320 3.242 1.00 0.00 H ATOM 1440 HA3 GLY A 578 11.082 12.208 2.910 1.00 0.00 H ATOM 1441 N GLU A 579 13.802 11.707 4.534 1.00 0.00 N ATOM 1442 CA GLU A 579 14.510 10.789 5.422 1.00 0.00 C ATOM 1443 C GLU A 579 13.528 9.850 6.115 1.00 0.00 C ATOM 1444 O GLU A 579 13.906 8.778 6.589 1.00 0.00 O ATOM 1445 CB GLU A 579 15.296 11.575 6.476 1.00 0.00 C ATOM 1446 CG GLU A 579 16.048 12.732 5.808 1.00 0.00 C ATOM 1447 CD GLU A 579 15.123 13.932 5.634 1.00 0.00 C ATOM 1448 OE1 GLU A 579 13.939 13.786 5.890 1.00 0.00 O ATOM 1449 OE2 GLU A 579 15.612 14.981 5.245 1.00 0.00 O1- ATOM 1450 H GLU A 579 14.059 12.651 4.514 1.00 0.00 H ATOM 1451 HA GLU A 579 15.203 10.202 4.838 1.00 0.00 H ATOM 1452 HB2 GLU A 579 14.610 11.968 7.215 1.00 0.00 H ATOM 1453 HB3 GLU A 579 16.005 10.919 6.957 1.00 0.00 H ATOM 1454 HG2 GLU A 579 16.887 13.015 6.426 1.00 0.00 H ATOM 1455 HG3 GLU A 579 16.407 12.415 4.840 1.00 0.00 H ATOM 1456 N GLN A 580 12.265 10.258 6.169 1.00 0.00 N ATOM 1457 CA GLN A 580 11.240 9.444 6.807 1.00 0.00 C ATOM 1458 C GLN A 580 11.206 8.050 6.187 1.00 0.00 C ATOM 1459 O GLN A 580 11.012 7.053 6.883 1.00 0.00 O ATOM 1460 CB GLN A 580 9.873 10.110 6.648 1.00 0.00 C ATOM 1461 CG GLN A 580 8.866 9.445 7.590 1.00 0.00 C ATOM 1462 CD GLN A 580 9.112 9.902 9.024 1.00 0.00 C ATOM 1463 OE1 GLN A 580 9.102 11.099 9.306 1.00 0.00 O ATOM 1464 NE2 GLN A 580 9.334 9.011 9.952 1.00 0.00 N ATOM 1465 H GLN A 580 12.020 11.121 5.774 1.00 0.00 H ATOM 1466 HA GLN A 580 11.466 9.354 7.859 1.00 0.00 H ATOM 1467 HB2 GLN A 580 9.953 11.160 6.891 1.00 0.00 H ATOM 1468 HB3 GLN A 580 9.534 10.000 5.629 1.00 0.00 H ATOM 1469 HG2 GLN A 580 7.864 9.719 7.293 1.00 0.00 H ATOM 1470 HG3 GLN A 580 8.977 8.373 7.532 1.00 0.00 H ATOM 1471 HE21 GLN A 580 9.341 8.058 9.725 1.00 0.00 H ATOM 1472 HE22 GLN A 580 9.493 9.297 10.876 1.00 0.00 H ATOM 1473 N VAL A 581 11.400 7.989 4.872 1.00 0.00 N ATOM 1474 CA VAL A 581 11.391 6.711 4.172 1.00 0.00 C ATOM 1475 C VAL A 581 12.583 5.859 4.598 1.00 0.00 C ATOM 1476 O VAL A 581 12.450 4.657 4.820 1.00 0.00 O ATOM 1477 CB VAL A 581 11.424 6.939 2.656 1.00 0.00 C ATOM 1478 CG1 VAL A 581 12.841 7.321 2.216 1.00 0.00 C ATOM 1479 CG2 VAL A 581 10.996 5.655 1.938 1.00 0.00 C ATOM 1480 H VAL A 581 11.552 8.815 4.368 1.00 0.00 H ATOM 1481 HA VAL A 581 10.482 6.185 4.423 1.00 0.00 H ATOM 1482 HB VAL A 581 10.744 7.739 2.401 1.00 0.00 H ATOM 1483 HG11 VAL A 581 13.244 8.056 2.897 1.00 0.00 H ATOM 1484 HG12 VAL A 581 12.809 7.733 1.219 1.00 0.00 H ATOM 1485 HG13 VAL A 581 13.469 6.441 2.222 1.00 0.00 H ATOM 1486 HG21 VAL A 581 9.919 5.576 1.955 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.427 4.800 2.437 1.00 0.00 H ATOM 1488 HG23 VAL A 581 11.337 5.683 0.912 1.00 0.00 H ATOM 1489 N ASP A 582 13.749 6.490 4.712 1.00 0.00 N ATOM 1490 CA ASP A 582 14.951 5.771 5.116 1.00 0.00 C ATOM 1491 C ASP A 582 14.671 4.951 6.371 1.00 0.00 C ATOM 1492 O ASP A 582 15.155 3.828 6.514 1.00 0.00 O ATOM 1493 CB ASP A 582 16.103 6.761 5.361 1.00 0.00 C ATOM 1494 CG ASP A 582 16.246 7.080 6.851 1.00 0.00 C ATOM 1495 OD1 ASP A 582 16.541 6.169 7.607 1.00 0.00 O ATOM 1496 OD2 ASP A 582 16.066 8.232 7.209 1.00 0.00 O1- ATOM 1497 H ASP A 582 13.801 7.450 4.526 1.00 0.00 H ATOM 1498 HA ASP A 582 15.234 5.097 4.319 1.00 0.00 H ATOM 1499 HB2 ASP A 582 17.026 6.331 5.001 1.00 0.00 H ATOM 1500 HB3 ASP A 582 15.904 7.675 4.821 1.00 0.00 H ATOM 1501 N ASP A 583 13.880 5.520 7.276 1.00 0.00 N ATOM 1502 CA ASP A 583 13.536 4.830 8.512 1.00 0.00 C ATOM 1503 C ASP A 583 12.644 3.629 8.215 1.00 0.00 C ATOM 1504 O ASP A 583 12.840 2.546 8.767 1.00 0.00 O ATOM 1505 CB ASP A 583 12.812 5.786 9.461 1.00 0.00 C ATOM 1506 CG ASP A 583 13.770 6.877 9.930 1.00 0.00 C ATOM 1507 OD1 ASP A 583 14.534 6.615 10.844 1.00 0.00 O ATOM 1508 OD2 ASP A 583 13.726 7.958 9.366 1.00 0.00 O1- ATOM 1509 H ASP A 583 13.519 6.415 7.105 1.00 0.00 H ATOM 1510 HA ASP A 583 14.441 4.486 8.986 1.00 0.00 H ATOM 1511 HB2 ASP A 583 11.977 6.239 8.946 1.00 0.00 H ATOM 1512 HB3 ASP A 583 12.451 5.237 10.318 1.00 0.00 H ATOM 1513 N VAL A 584 11.668 3.828 7.334 1.00 0.00 N ATOM 1514 CA VAL A 584 10.756 2.751 6.967 1.00 0.00 C ATOM 1515 C VAL A 584 11.539 1.535 6.481 1.00 0.00 C ATOM 1516 O VAL A 584 11.138 0.394 6.707 1.00 0.00 O ATOM 1517 CB VAL A 584 9.803 3.223 5.868 1.00 0.00 C ATOM 1518 CG1 VAL A 584 8.935 2.051 5.406 1.00 0.00 C ATOM 1519 CG2 VAL A 584 8.907 4.336 6.417 1.00 0.00 C ATOM 1520 H VAL A 584 11.562 4.711 6.923 1.00 0.00 H ATOM 1521 HA VAL A 584 10.178 2.470 7.835 1.00 0.00 H ATOM 1522 HB VAL A 584 10.376 3.598 5.032 1.00 0.00 H ATOM 1523 HG11 VAL A 584 8.569 1.513 6.267 1.00 0.00 H ATOM 1524 HG12 VAL A 584 9.524 1.388 4.789 1.00 0.00 H ATOM 1525 HG13 VAL A 584 8.099 2.427 4.834 1.00 0.00 H ATOM 1526 HG21 VAL A 584 9.496 5.227 6.575 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.474 4.019 7.354 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.119 4.546 5.709 1.00 0.00 H ATOM 1529 N LEU A 585 12.662 1.789 5.813 1.00 0.00 N ATOM 1530 CA LEU A 585 13.495 0.706 5.302 1.00 0.00 C ATOM 1531 C LEU A 585 14.147 -0.048 6.458 1.00 0.00 C ATOM 1532 O LEU A 585 14.115 -1.278 6.507 1.00 0.00 O ATOM 1533 CB LEU A 585 14.581 1.268 4.374 1.00 0.00 C ATOM 1534 CG LEU A 585 14.062 1.329 2.934 1.00 0.00 C ATOM 1535 CD1 LEU A 585 12.934 2.357 2.836 1.00 0.00 C ATOM 1536 CD2 LEU A 585 15.203 1.741 2.000 1.00 0.00 C ATOM 1537 H LEU A 585 12.934 2.718 5.664 1.00 0.00 H ATOM 1538 HA LEU A 585 12.874 0.020 4.746 1.00 0.00 H ATOM 1539 HB2 LEU A 585 14.850 2.263 4.701 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.453 0.632 4.412 1.00 0.00 H ATOM 1541 HG LEU A 585 13.689 0.358 2.642 1.00 0.00 H ATOM 1542 HD11 LEU A 585 12.132 2.077 3.503 1.00 0.00 H ATOM 1543 HD12 LEU A 585 12.565 2.390 1.822 1.00 0.00 H ATOM 1544 HD13 LEU A 585 13.310 3.331 3.113 1.00 0.00 H ATOM 1545 HD21 LEU A 585 16.070 1.127 2.200 1.00 0.00 H ATOM 1546 HD22 LEU A 585 15.449 2.778 2.168 1.00 0.00 H ATOM 1547 HD23 LEU A 585 14.895 1.606 0.974 1.00 0.00 H ATOM 1548 N GLU A 586 14.736 0.698 7.388 1.00 0.00 N ATOM 1549 CA GLU A 586 15.390 0.088 8.539 1.00 0.00 C ATOM 1550 C GLU A 586 14.482 -0.963 9.167 1.00 0.00 C ATOM 1551 O GLU A 586 14.956 -1.961 9.711 1.00 0.00 O ATOM 1552 CB GLU A 586 15.731 1.160 9.577 1.00 0.00 C ATOM 1553 CG GLU A 586 16.809 2.093 9.018 1.00 0.00 C ATOM 1554 CD GLU A 586 17.418 2.918 10.146 1.00 0.00 C ATOM 1555 OE1 GLU A 586 16.700 3.223 11.084 1.00 0.00 O ATOM 1556 OE2 GLU A 586 18.593 3.232 10.055 1.00 0.00 O1- ATOM 1557 H GLU A 586 14.730 1.674 7.298 1.00 0.00 H ATOM 1558 HA GLU A 586 16.303 -0.387 8.213 1.00 0.00 H ATOM 1559 HB2 GLU A 586 14.844 1.732 9.808 1.00 0.00 H ATOM 1560 HB3 GLU A 586 16.098 0.687 10.475 1.00 0.00 H ATOM 1561 HG2 GLU A 586 17.583 1.506 8.546 1.00 0.00 H ATOM 1562 HG3 GLU A 586 16.366 2.756 8.290 1.00 0.00 H ATOM 1563 N THR A 587 13.176 -0.735 9.083 1.00 0.00 N ATOM 1564 CA THR A 587 12.209 -1.673 9.641 1.00 0.00 C ATOM 1565 C THR A 587 12.113 -2.921 8.769 1.00 0.00 C ATOM 1566 O THR A 587 12.254 -4.043 9.254 1.00 0.00 O ATOM 1567 CB THR A 587 10.833 -1.008 9.739 1.00 0.00 C ATOM 1568 OG1 THR A 587 10.949 0.212 10.455 1.00 0.00 O ATOM 1569 CG2 THR A 587 9.862 -1.939 10.465 1.00 0.00 C ATOM 1570 H THR A 587 12.857 0.075 8.634 1.00 0.00 H ATOM 1571 HA THR A 587 12.529 -1.960 10.631 1.00 0.00 H ATOM 1572 HB THR A 587 10.460 -0.809 8.746 1.00 0.00 H ATOM 1573 HG1 THR A 587 10.222 0.261 11.080 1.00 0.00 H ATOM 1574 HG21 THR A 587 8.960 -1.397 10.711 1.00 0.00 H ATOM 1575 HG22 THR A 587 10.322 -2.302 11.374 1.00 0.00 H ATOM 1576 HG23 THR A 587 9.618 -2.775 9.827 1.00 0.00 H ATOM 1577 N ILE A 588 11.876 -2.715 7.477 1.00 0.00 N ATOM 1578 CA ILE A 588 11.764 -3.828 6.541 1.00 0.00 C ATOM 1579 C ILE A 588 13.022 -4.689 6.583 1.00 0.00 C ATOM 1580 O ILE A 588 12.993 -5.868 6.230 1.00 0.00 O ATOM 1581 CB ILE A 588 11.553 -3.297 5.122 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.241 -2.512 5.065 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.488 -4.467 4.139 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.160 -1.740 3.746 1.00 0.00 C ATOM 1585 H ILE A 588 11.774 -1.797 7.147 1.00 0.00 H ATOM 1586 HA ILE A 588 10.915 -4.435 6.817 1.00 0.00 H ATOM 1587 HB ILE A 588 12.375 -2.648 4.855 1.00 0.00 H ATOM 1588 HG12 ILE A 588 9.409 -3.198 5.132 1.00 0.00 H ATOM 1589 HG13 ILE A 588 10.200 -1.816 5.890 1.00 0.00 H ATOM 1590 HG21 ILE A 588 10.797 -5.209 4.509 1.00 0.00 H ATOM 1591 HG22 ILE A 588 12.470 -4.907 4.039 1.00 0.00 H ATOM 1592 HG23 ILE A 588 11.154 -4.110 3.177 1.00 0.00 H ATOM 1593 HD11 ILE A 588 10.475 -2.379 2.935 1.00 0.00 H ATOM 1594 HD12 ILE A 588 10.808 -0.877 3.795 1.00 0.00 H ATOM 1595 HD13 ILE A 588 9.143 -1.418 3.579 1.00 0.00 H ATOM 1596 N SER A 589 14.126 -4.090 7.019 1.00 0.00 N ATOM 1597 CA SER A 589 15.392 -4.809 7.104 1.00 0.00 C ATOM 1598 C SER A 589 15.416 -5.710 8.335 1.00 0.00 C ATOM 1599 O SER A 589 15.754 -6.891 8.245 1.00 0.00 O ATOM 1600 CB SER A 589 16.551 -3.816 7.175 1.00 0.00 C ATOM 1601 OG SER A 589 17.774 -4.501 6.941 1.00 0.00 O ATOM 1602 H SER A 589 14.089 -3.148 7.286 1.00 0.00 H ATOM 1603 HA SER A 589 15.509 -5.419 6.220 1.00 0.00 H ATOM 1604 HB2 SER A 589 16.421 -3.054 6.425 1.00 0.00 H ATOM 1605 HB3 SER A 589 16.567 -3.354 8.154 1.00 0.00 H ATOM 1606 HG SER A 589 18.000 -4.398 6.014 1.00 0.00 H ATOM 1607 N ALA A 590 15.055 -5.147 9.483 1.00 0.00 N ATOM 1608 CA ALA A 590 15.039 -5.911 10.725 1.00 0.00 C ATOM 1609 C ALA A 590 14.305 -7.233 10.530 1.00 0.00 C ATOM 1610 O ALA A 590 14.792 -8.290 10.933 1.00 0.00 O ATOM 1611 CB ALA A 590 14.356 -5.101 11.827 1.00 0.00 C ATOM 1612 H ALA A 590 14.794 -4.202 9.495 1.00 0.00 H ATOM 1613 HA ALA A 590 16.057 -6.116 11.023 1.00 0.00 H ATOM 1614 HB1 ALA A 590 14.348 -5.674 12.743 1.00 0.00 H ATOM 1615 HB2 ALA A 590 13.340 -4.880 11.533 1.00 0.00 H ATOM 1616 HB3 ALA A 590 14.895 -4.179 11.983 1.00 0.00 H ATOM 1617 N ILE A 591 13.133 -7.167 9.909 1.00 0.00 N ATOM 1618 CA ILE A 591 12.340 -8.366 9.666 1.00 0.00 C ATOM 1619 C ILE A 591 12.922 -9.157 8.495 1.00 0.00 C ATOM 1620 O ILE A 591 13.165 -8.606 7.422 1.00 0.00 O ATOM 1621 CB ILE A 591 10.888 -7.978 9.365 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.189 -7.561 10.664 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.145 -9.169 8.753 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.972 -6.428 11.334 1.00 0.00 C ATOM 1625 H ILE A 591 12.795 -6.297 9.609 1.00 0.00 H ATOM 1626 HA ILE A 591 12.359 -8.986 10.550 1.00 0.00 H ATOM 1627 HB ILE A 591 10.875 -7.152 8.667 1.00 0.00 H ATOM 1628 HG12 ILE A 591 9.188 -7.223 10.440 1.00 0.00 H ATOM 1629 HG13 ILE A 591 10.143 -8.407 11.333 1.00 0.00 H ATOM 1630 HG21 ILE A 591 9.080 -8.993 8.801 1.00 0.00 H ATOM 1631 HG22 ILE A 591 10.386 -10.065 9.305 1.00 0.00 H ATOM 1632 HG23 ILE A 591 10.444 -9.289 7.723 1.00 0.00 H ATOM 1633 HD11 ILE A 591 10.328 -5.906 12.026 1.00 0.00 H ATOM 1634 HD12 ILE A 591 11.325 -5.739 10.582 1.00 0.00 H ATOM 1635 HD13 ILE A 591 11.816 -6.840 11.869 1.00 0.00 H ATOM 1636 N GLU A 592 13.145 -10.451 8.711 1.00 0.00 N ATOM 1637 CA GLU A 592 13.700 -11.304 7.668 1.00 0.00 C ATOM 1638 C GLU A 592 12.796 -11.306 6.437 1.00 0.00 C ATOM 1639 O GLU A 592 11.805 -12.033 6.384 1.00 0.00 O ATOM 1640 CB GLU A 592 13.868 -12.734 8.191 1.00 0.00 C ATOM 1641 CG GLU A 592 12.647 -13.127 9.026 1.00 0.00 C ATOM 1642 CD GLU A 592 12.583 -14.644 9.173 1.00 0.00 C ATOM 1643 OE1 GLU A 592 13.485 -15.200 9.777 1.00 0.00 O ATOM 1644 OE2 GLU A 592 11.632 -15.228 8.679 1.00 0.00 O1- ATOM 1645 H GLU A 592 12.933 -10.836 9.587 1.00 0.00 H ATOM 1646 HA GLU A 592 14.671 -10.922 7.385 1.00 0.00 H ATOM 1647 HB2 GLU A 592 13.968 -13.414 7.356 1.00 0.00 H ATOM 1648 HB3 GLU A 592 14.754 -12.789 8.806 1.00 0.00 H ATOM 1649 HG2 GLU A 592 12.722 -12.675 10.005 1.00 0.00 H ATOM 1650 HG3 GLU A 592 11.749 -12.778 8.540 1.00 0.00 H ATOM 1651 N HIS A 593 13.147 -10.487 5.451 1.00 0.00 N ATOM 1652 CA HIS A 593 12.362 -10.399 4.222 1.00 0.00 C ATOM 1653 C HIS A 593 13.282 -10.356 3.003 1.00 0.00 C ATOM 1654 O HIS A 593 13.564 -9.284 2.467 1.00 0.00 O ATOM 1655 CB HIS A 593 11.490 -9.138 4.251 1.00 0.00 C ATOM 1656 CG HIS A 593 10.229 -9.406 5.030 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.946 -10.646 5.580 1.00 0.00 N ATOM 1658 CD2 HIS A 593 9.165 -8.602 5.354 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.756 -10.554 6.199 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.236 -9.328 6.092 1.00 0.00 N ATOM 1661 H HIS A 593 13.948 -9.933 5.551 1.00 0.00 H ATOM 1662 HA HIS A 593 11.721 -11.266 4.146 1.00 0.00 H ATOM 1663 HB2 HIS A 593 12.037 -8.334 4.719 1.00 0.00 H ATOM 1664 HB3 HIS A 593 11.233 -8.855 3.241 1.00 0.00 H ATOM 1665 HD1 HIS A 593 10.510 -11.446 5.527 1.00 0.00 H ATOM 1666 HD2 HIS A 593 9.064 -7.562 5.078 1.00 0.00 H ATOM 1667 HE1 HIS A 593 8.278 -11.371 6.720 1.00 0.00 H ATOM 1668 N PRO A 594 13.747 -11.494 2.557 1.00 0.00 N ATOM 1669 CA PRO A 594 14.645 -11.585 1.375 1.00 0.00 C ATOM 1670 C PRO A 594 13.887 -11.335 0.073 1.00 0.00 C ATOM 1671 O PRO A 594 14.478 -10.969 -0.943 1.00 0.00 O ATOM 1672 CB PRO A 594 15.213 -13.016 1.423 1.00 0.00 C ATOM 1673 CG PRO A 594 14.625 -13.682 2.637 1.00 0.00 C ATOM 1674 CD PRO A 594 13.466 -12.813 3.128 1.00 0.00 C ATOM 1675 HA PRO A 594 15.452 -10.875 1.472 1.00 0.00 H ATOM 1676 HB2 PRO A 594 14.932 -13.558 0.529 1.00 0.00 H ATOM 1677 HB3 PRO A 594 16.290 -12.984 1.511 1.00 0.00 H ATOM 1678 HG2 PRO A 594 14.263 -14.669 2.376 1.00 0.00 H ATOM 1679 HG3 PRO A 594 15.370 -13.759 3.414 1.00 0.00 H ATOM 1680 HD2 PRO A 594 12.523 -13.196 2.759 1.00 0.00 H ATOM 1681 HD3 PRO A 594 13.461 -12.761 4.206 1.00 0.00 H ATOM 1682 N MET A 595 12.572 -11.530 0.117 1.00 0.00 N ATOM 1683 CA MET A 595 11.738 -11.319 -1.060 1.00 0.00 C ATOM 1684 C MET A 595 11.536 -9.827 -1.307 1.00 0.00 C ATOM 1685 O MET A 595 11.719 -9.342 -2.423 1.00 0.00 O ATOM 1686 CB MET A 595 10.379 -11.994 -0.865 1.00 0.00 C ATOM 1687 CG MET A 595 10.549 -13.512 -0.930 1.00 0.00 C ATOM 1688 SD MET A 595 9.028 -14.315 -0.362 1.00 0.00 S ATOM 1689 CE MET A 595 9.606 -14.776 1.292 1.00 0.00 C ATOM 1690 H MET A 595 12.156 -11.818 0.956 1.00 0.00 H ATOM 1691 HA MET A 595 12.225 -11.754 -1.920 1.00 0.00 H ATOM 1692 HB2 MET A 595 9.974 -11.716 0.098 1.00 0.00 H ATOM 1693 HB3 MET A 595 9.704 -11.676 -1.645 1.00 0.00 H ATOM 1694 HG2 MET A 595 10.752 -13.808 -1.949 1.00 0.00 H ATOM 1695 HG3 MET A 595 11.373 -13.810 -0.298 1.00 0.00 H ATOM 1696 HE1 MET A 595 8.754 -14.957 1.932 1.00 0.00 H ATOM 1697 HE2 MET A 595 10.205 -13.974 1.700 1.00 0.00 H ATOM 1698 HE3 MET A 595 10.202 -15.672 1.229 1.00 0.00 H ATOM 1699 N THR A 596 11.159 -9.106 -0.255 1.00 0.00 N ATOM 1700 CA THR A 596 10.936 -7.669 -0.364 1.00 0.00 C ATOM 1701 C THR A 596 12.265 -6.920 -0.346 1.00 0.00 C ATOM 1702 O THR A 596 12.365 -5.798 -0.845 1.00 0.00 O ATOM 1703 CB THR A 596 10.059 -7.184 0.792 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.871 -6.940 1.932 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.013 -8.250 1.127 1.00 0.00 C ATOM 1706 H THR A 596 11.030 -9.548 0.610 1.00 0.00 H ATOM 1707 HA THR A 596 10.431 -7.462 -1.296 1.00 0.00 H ATOM 1708 HB THR A 596 9.556 -6.273 0.507 1.00 0.00 H ATOM 1709 HG1 THR A 596 10.294 -6.711 2.664 1.00 0.00 H ATOM 1710 HG21 THR A 596 8.596 -8.645 0.214 1.00 0.00 H ATOM 1711 HG22 THR A 596 8.226 -7.808 1.721 1.00 0.00 H ATOM 1712 HG23 THR A 596 9.480 -9.048 1.686 1.00 0.00 H ATOM 1713 N SER A 597 13.286 -7.549 0.229 1.00 0.00 N ATOM 1714 CA SER A 597 14.605 -6.932 0.305 1.00 0.00 C ATOM 1715 C SER A 597 14.965 -6.283 -1.028 1.00 0.00 C ATOM 1716 O SER A 597 15.657 -5.266 -1.069 1.00 0.00 O ATOM 1717 CB SER A 597 15.655 -7.985 0.661 1.00 0.00 C ATOM 1718 OG SER A 597 16.952 -7.449 0.439 1.00 0.00 O ATOM 1719 H SER A 597 13.149 -8.442 0.610 1.00 0.00 H ATOM 1720 HA SER A 597 14.596 -6.174 1.074 1.00 0.00 H ATOM 1721 HB2 SER A 597 15.556 -8.258 1.698 1.00 0.00 H ATOM 1722 HB3 SER A 597 15.506 -8.861 0.045 1.00 0.00 H ATOM 1723 HG SER A 597 17.354 -7.935 -0.286 1.00 0.00 H ATOM 1724 N ALA A 598 14.483 -6.875 -2.116 1.00 0.00 N ATOM 1725 CA ALA A 598 14.756 -6.340 -3.444 1.00 0.00 C ATOM 1726 C ALA A 598 14.304 -4.886 -3.528 1.00 0.00 C ATOM 1727 O ALA A 598 15.013 -4.034 -4.062 1.00 0.00 O ATOM 1728 CB ALA A 598 14.026 -7.170 -4.503 1.00 0.00 C ATOM 1729 H ALA A 598 13.933 -7.681 -2.023 1.00 0.00 H ATOM 1730 HA ALA A 598 15.818 -6.389 -3.631 1.00 0.00 H ATOM 1731 HB1 ALA A 598 14.071 -8.216 -4.235 1.00 0.00 H ATOM 1732 HB2 ALA A 598 14.498 -7.023 -5.463 1.00 0.00 H ATOM 1733 HB3 ALA A 598 12.993 -6.858 -4.558 1.00 0.00 H ATOM 1734 N ILE A 599 13.120 -4.610 -2.989 1.00 0.00 N ATOM 1735 CA ILE A 599 12.583 -3.256 -3.003 1.00 0.00 C ATOM 1736 C ILE A 599 13.438 -2.337 -2.137 1.00 0.00 C ATOM 1737 O ILE A 599 13.690 -1.186 -2.497 1.00 0.00 O ATOM 1738 CB ILE A 599 11.144 -3.258 -2.482 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.281 -4.153 -3.375 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.591 -1.832 -2.502 1.00 0.00 C ATOM 1741 CD1 ILE A 599 8.911 -4.353 -2.724 1.00 0.00 C ATOM 1742 H ILE A 599 12.601 -5.330 -2.573 1.00 0.00 H ATOM 1743 HA ILE A 599 12.586 -2.886 -4.017 1.00 0.00 H ATOM 1744 HB ILE A 599 11.130 -3.635 -1.469 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.157 -3.685 -4.340 1.00 0.00 H ATOM 1746 HG13 ILE A 599 10.762 -5.112 -3.497 1.00 0.00 H ATOM 1747 HG21 ILE A 599 10.794 -1.381 -3.463 1.00 0.00 H ATOM 1748 HG22 ILE A 599 11.064 -1.250 -1.725 1.00 0.00 H ATOM 1749 HG23 ILE A 599 9.524 -1.857 -2.334 1.00 0.00 H ATOM 1750 HD11 ILE A 599 9.028 -4.897 -1.798 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.273 -4.912 -3.393 1.00 0.00 H ATOM 1752 HD13 ILE A 599 8.464 -3.391 -2.521 1.00 0.00 H ATOM 1753 N GLU A 600 13.881 -2.852 -0.996 1.00 0.00 N ATOM 1754 CA GLU A 600 14.709 -2.068 -0.086 1.00 0.00 C ATOM 1755 C GLU A 600 15.868 -1.424 -0.841 1.00 0.00 C ATOM 1756 O GLU A 600 16.289 -0.313 -0.521 1.00 0.00 O ATOM 1757 CB GLU A 600 15.257 -2.966 1.028 1.00 0.00 C ATOM 1758 CG GLU A 600 15.965 -2.110 2.083 1.00 0.00 C ATOM 1759 CD GLU A 600 17.350 -1.704 1.587 1.00 0.00 C ATOM 1760 OE1 GLU A 600 18.154 -2.590 1.347 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.584 -0.514 1.455 1.00 0.00 O1- ATOM 1762 H GLU A 600 13.649 -3.775 -0.761 1.00 0.00 H ATOM 1763 HA GLU A 600 14.103 -1.292 0.357 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.441 -3.504 1.489 1.00 0.00 H ATOM 1765 HB3 GLU A 600 15.960 -3.670 0.609 1.00 0.00 H ATOM 1766 HG2 GLU A 600 15.380 -1.223 2.278 1.00 0.00 H ATOM 1767 HG3 GLU A 600 16.067 -2.679 2.995 1.00 0.00 H ATOM 1768 N VAL A 601 16.378 -2.131 -1.845 1.00 0.00 N ATOM 1769 CA VAL A 601 17.489 -1.620 -2.640 1.00 0.00 C ATOM 1770 C VAL A 601 17.006 -0.555 -3.619 1.00 0.00 C ATOM 1771 O VAL A 601 17.519 0.564 -3.637 1.00 0.00 O ATOM 1772 CB VAL A 601 18.149 -2.765 -3.410 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.412 -2.255 -4.105 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.523 -3.885 -2.436 1.00 0.00 C ATOM 1775 H VAL A 601 16.001 -3.011 -2.054 1.00 0.00 H ATOM 1776 HA VAL A 601 18.219 -1.181 -1.977 1.00 0.00 H ATOM 1777 HB VAL A 601 17.458 -3.145 -4.150 1.00 0.00 H ATOM 1778 HG11 VAL A 601 19.154 -1.454 -4.782 1.00 0.00 H ATOM 1779 HG12 VAL A 601 19.869 -3.062 -4.659 1.00 0.00 H ATOM 1780 HG13 VAL A 601 20.108 -1.890 -3.364 1.00 0.00 H ATOM 1781 HG21 VAL A 601 19.104 -4.634 -2.954 1.00 0.00 H ATOM 1782 HG22 VAL A 601 17.625 -4.336 -2.041 1.00 0.00 H ATOM 1783 HG23 VAL A 601 19.106 -3.475 -1.624 1.00 0.00 H ATOM 1784 N LEU A 602 16.018 -0.910 -4.434 1.00 0.00 N ATOM 1785 CA LEU A 602 15.475 0.026 -5.414 1.00 0.00 C ATOM 1786 C LEU A 602 15.154 1.365 -4.753 1.00 0.00 C ATOM 1787 O LEU A 602 15.447 2.426 -5.306 1.00 0.00 O ATOM 1788 CB LEU A 602 14.204 -0.557 -6.047 1.00 0.00 C ATOM 1789 CG LEU A 602 14.564 -1.349 -7.308 1.00 0.00 C ATOM 1790 CD1 LEU A 602 15.463 -2.531 -6.935 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.283 -1.873 -7.960 1.00 0.00 C ATOM 1792 H LEU A 602 15.647 -1.816 -4.377 1.00 0.00 H ATOM 1793 HA LEU A 602 16.211 0.187 -6.187 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.720 -1.213 -5.338 1.00 0.00 H ATOM 1795 HB3 LEU A 602 13.530 0.244 -6.312 1.00 0.00 H ATOM 1796 HG LEU A 602 15.086 -0.706 -8.002 1.00 0.00 H ATOM 1797 HD11 LEU A 602 14.943 -3.174 -6.241 1.00 0.00 H ATOM 1798 HD12 LEU A 602 16.370 -2.164 -6.476 1.00 0.00 H ATOM 1799 HD13 LEU A 602 15.711 -3.089 -7.825 1.00 0.00 H ATOM 1800 HD21 LEU A 602 12.823 -2.606 -7.314 1.00 0.00 H ATOM 1801 HD22 LEU A 602 13.522 -2.331 -8.909 1.00 0.00 H ATOM 1802 HD23 LEU A 602 12.599 -1.052 -8.119 1.00 0.00 H ATOM 1803 N VAL A 603 14.549 1.309 -3.571 1.00 0.00 N ATOM 1804 CA VAL A 603 14.192 2.525 -2.849 1.00 0.00 C ATOM 1805 C VAL A 603 15.419 3.129 -2.175 1.00 0.00 C ATOM 1806 O VAL A 603 15.463 4.330 -1.905 1.00 0.00 O ATOM 1807 CB VAL A 603 13.128 2.213 -1.795 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.835 3.472 -0.978 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.848 1.746 -2.490 1.00 0.00 C ATOM 1810 H VAL A 603 14.337 0.436 -3.180 1.00 0.00 H ATOM 1811 HA VAL A 603 13.789 3.242 -3.549 1.00 0.00 H ATOM 1812 HB VAL A 603 13.489 1.434 -1.140 1.00 0.00 H ATOM 1813 HG11 VAL A 603 13.656 3.662 -0.303 1.00 0.00 H ATOM 1814 HG12 VAL A 603 11.927 3.329 -0.410 1.00 0.00 H ATOM 1815 HG13 VAL A 603 12.714 4.314 -1.643 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.171 1.332 -1.756 1.00 0.00 H ATOM 1817 HG22 VAL A 603 12.090 0.991 -3.222 1.00 0.00 H ATOM 1818 HG23 VAL A 603 11.377 2.585 -2.980 1.00 0.00 H ATOM 1819 N GLY A 604 16.415 2.290 -1.905 1.00 0.00 N ATOM 1820 CA GLY A 604 17.638 2.756 -1.262 1.00 0.00 C ATOM 1821 C GLY A 604 18.481 3.582 -2.228 1.00 0.00 C ATOM 1822 O GLY A 604 19.110 4.564 -1.834 1.00 0.00 O ATOM 1823 H GLY A 604 16.325 1.344 -2.143 1.00 0.00 H ATOM 1824 HA2 GLY A 604 17.381 3.362 -0.406 1.00 0.00 H ATOM 1825 HA3 GLY A 604 18.213 1.903 -0.934 1.00 0.00 H ATOM 1826 N SER A 605 18.488 3.176 -3.493 1.00 0.00 N ATOM 1827 CA SER A 605 19.257 3.887 -4.509 1.00 0.00 C ATOM 1828 C SER A 605 18.494 5.114 -4.998 1.00 0.00 C ATOM 1829 O SER A 605 18.984 6.240 -4.903 1.00 0.00 O ATOM 1830 CB SER A 605 19.544 2.959 -5.689 1.00 0.00 C ATOM 1831 OG SER A 605 20.306 1.847 -5.237 1.00 0.00 O ATOM 1832 H SER A 605 17.967 2.387 -3.749 1.00 0.00 H ATOM 1833 HA SER A 605 20.195 4.205 -4.080 1.00 0.00 H ATOM 1834 HB2 SER A 605 18.616 2.606 -6.106 1.00 0.00 H ATOM 1835 HB3 SER A 605 20.093 3.502 -6.448 1.00 0.00 H ATOM 1836 HG SER A 605 19.801 1.051 -5.411 1.00 0.00 H ATOM 1837 N CYS A 606 17.294 4.888 -5.522 1.00 0.00 N ATOM 1838 CA CYS A 606 16.472 5.983 -6.024 1.00 0.00 C ATOM 1839 C CYS A 606 15.867 6.773 -4.867 1.00 0.00 C ATOM 1840 O CYS A 606 14.753 6.489 -4.426 1.00 0.00 O ATOM 1841 CB CYS A 606 15.353 5.433 -6.909 1.00 0.00 C ATOM 1842 SG CYS A 606 14.521 6.804 -7.751 1.00 0.00 S ATOM 1843 H CYS A 606 16.955 3.970 -5.572 1.00 0.00 H ATOM 1844 HA CYS A 606 17.091 6.643 -6.612 1.00 0.00 H ATOM 1845 HB2 CYS A 606 15.772 4.762 -7.644 1.00 0.00 H ATOM 1846 HB3 CYS A 606 14.640 4.899 -6.299 1.00 0.00 H ATOM 1847 HG CYS A 606 15.055 7.593 -7.631 1.00 0.00 H ATOM 1848 N ALA A 607 16.606 7.765 -4.382 1.00 0.00 N ATOM 1849 CA ALA A 607 16.131 8.590 -3.277 1.00 0.00 C ATOM 1850 C ALA A 607 16.954 9.871 -3.174 1.00 0.00 C ATOM 1851 O ALA A 607 16.910 10.721 -4.062 1.00 0.00 O ATOM 1852 CB ALA A 607 16.223 7.809 -1.964 1.00 0.00 C ATOM 1853 H ALA A 607 17.486 7.946 -4.774 1.00 0.00 H ATOM 1854 HA ALA A 607 15.099 8.852 -3.455 1.00 0.00 H ATOM 1855 HB1 ALA A 607 15.912 8.441 -1.146 1.00 0.00 H ATOM 1856 HB2 ALA A 607 17.243 7.491 -1.805 1.00 0.00 H ATOM 1857 HB3 ALA A 607 15.580 6.943 -2.014 1.00 0.00 H