ATOM 112 N ILE A 490 -16.234 0.542 -9.261 1.00 0.00 N ATOM 113 CA ILE A 490 -15.078 1.265 -8.744 1.00 0.00 C ATOM 114 C ILE A 490 -14.684 2.387 -9.700 1.00 0.00 C ATOM 115 O ILE A 490 -14.289 3.471 -9.270 1.00 0.00 O ATOM 116 CB ILE A 490 -13.897 0.305 -8.563 1.00 0.00 C ATOM 117 CG1 ILE A 490 -14.236 -0.736 -7.481 1.00 0.00 C ATOM 118 CG2 ILE A 490 -12.649 1.094 -8.156 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.899 -0.188 -6.089 1.00 0.00 C ATOM 120 H ILE A 490 -16.145 -0.407 -9.491 1.00 0.00 H ATOM 121 HA ILE A 490 -15.332 1.693 -7.787 1.00 0.00 H ATOM 122 HB ILE A 490 -13.706 -0.201 -9.499 1.00 0.00 H ATOM 123 HG12 ILE A 490 -15.290 -0.971 -7.527 1.00 0.00 H ATOM 124 HG13 ILE A 490 -13.662 -1.633 -7.658 1.00 0.00 H ATOM 125 HG21 ILE A 490 -12.914 1.830 -7.411 1.00 0.00 H ATOM 126 HG22 ILE A 490 -12.239 1.592 -9.023 1.00 0.00 H ATOM 127 HG23 ILE A 490 -11.913 0.418 -7.749 1.00 0.00 H ATOM 128 HD11 ILE A 490 -12.841 -0.308 -5.902 1.00 0.00 H ATOM 129 HD12 ILE A 490 -14.459 -0.733 -5.343 1.00 0.00 H ATOM 130 HD13 ILE A 490 -14.156 0.858 -6.037 1.00 0.00 H ATOM 131 N LEU A 491 -14.798 2.120 -10.997 1.00 0.00 N ATOM 132 CA LEU A 491 -14.453 3.117 -12.004 1.00 0.00 C ATOM 133 C LEU A 491 -15.128 4.448 -11.681 1.00 0.00 C ATOM 134 O LEU A 491 -14.468 5.409 -11.282 1.00 0.00 O ATOM 135 CB LEU A 491 -14.895 2.632 -13.391 1.00 0.00 C ATOM 136 CG LEU A 491 -14.004 3.255 -14.468 1.00 0.00 C ATOM 137 CD1 LEU A 491 -14.484 2.807 -15.850 1.00 0.00 C ATOM 138 CD2 LEU A 491 -14.074 4.781 -14.374 1.00 0.00 C ATOM 139 H LEU A 491 -15.120 1.239 -11.281 1.00 0.00 H ATOM 140 HA LEU A 491 -13.383 3.258 -12.006 1.00 0.00 H ATOM 141 HB2 LEU A 491 -14.813 1.555 -13.435 1.00 0.00 H ATOM 142 HB3 LEU A 491 -15.921 2.919 -13.566 1.00 0.00 H ATOM 143 HG LEU A 491 -12.983 2.930 -14.321 1.00 0.00 H ATOM 144 HD11 LEU A 491 -13.754 3.089 -16.594 1.00 0.00 H ATOM 145 HD12 LEU A 491 -15.428 3.282 -16.074 1.00 0.00 H ATOM 146 HD13 LEU A 491 -14.610 1.734 -15.857 1.00 0.00 H ATOM 147 HD21 LEU A 491 -15.098 5.087 -14.216 1.00 0.00 H ATOM 148 HD22 LEU A 491 -13.708 5.216 -15.292 1.00 0.00 H ATOM 149 HD23 LEU A 491 -13.466 5.120 -13.549 1.00 0.00 H ATOM 150 N GLY A 492 -16.447 4.495 -11.847 1.00 0.00 N ATOM 151 CA GLY A 492 -17.195 5.712 -11.560 1.00 0.00 C ATOM 152 C GLY A 492 -16.822 6.253 -10.187 1.00 0.00 C ATOM 153 O GLY A 492 -16.674 7.462 -10.000 1.00 0.00 O ATOM 154 H GLY A 492 -16.922 3.698 -12.161 1.00 0.00 H ATOM 155 HA2 GLY A 492 -16.968 6.455 -12.312 1.00 0.00 H ATOM 156 HA3 GLY A 492 -18.251 5.494 -11.580 1.00 0.00 H ATOM 157 N LEU A 493 -16.665 5.347 -9.228 1.00 0.00 N ATOM 158 CA LEU A 493 -16.301 5.736 -7.872 1.00 0.00 C ATOM 159 C LEU A 493 -14.929 6.404 -7.872 1.00 0.00 C ATOM 160 O LEU A 493 -14.654 7.284 -7.056 1.00 0.00 O ATOM 161 CB LEU A 493 -16.286 4.497 -6.962 1.00 0.00 C ATOM 162 CG LEU A 493 -16.834 4.854 -5.573 1.00 0.00 C ATOM 163 CD1 LEU A 493 -18.365 4.860 -5.603 1.00 0.00 C ATOM 164 CD2 LEU A 493 -16.357 3.815 -4.554 1.00 0.00 C ATOM 165 H LEU A 493 -16.792 4.398 -9.438 1.00 0.00 H ATOM 166 HA LEU A 493 -17.031 6.439 -7.502 1.00 0.00 H ATOM 167 HB2 LEU A 493 -16.899 3.725 -7.403 1.00 0.00 H ATOM 168 HB3 LEU A 493 -15.273 4.134 -6.866 1.00 0.00 H ATOM 169 HG LEU A 493 -16.476 5.832 -5.285 1.00 0.00 H ATOM 170 HD11 LEU A 493 -18.713 5.679 -6.215 1.00 0.00 H ATOM 171 HD12 LEU A 493 -18.744 4.978 -4.598 1.00 0.00 H ATOM 172 HD13 LEU A 493 -18.723 3.928 -6.012 1.00 0.00 H ATOM 173 HD21 LEU A 493 -16.670 4.112 -3.564 1.00 0.00 H ATOM 174 HD22 LEU A 493 -15.280 3.745 -4.586 1.00 0.00 H ATOM 175 HD23 LEU A 493 -16.788 2.854 -4.793 1.00 0.00 H ATOM 176 N GLY A 494 -14.073 5.982 -8.798 1.00 0.00 N ATOM 177 CA GLY A 494 -12.735 6.549 -8.902 1.00 0.00 C ATOM 178 C GLY A 494 -12.809 8.029 -9.259 1.00 0.00 C ATOM 179 O GLY A 494 -11.951 8.818 -8.860 1.00 0.00 O ATOM 180 H GLY A 494 -14.350 5.281 -9.424 1.00 0.00 H ATOM 181 HA2 GLY A 494 -12.224 6.433 -7.957 1.00 0.00 H ATOM 182 HA3 GLY A 494 -12.186 6.028 -9.672 1.00 0.00 H ATOM 183 N ILE A 495 -13.840 8.398 -10.010 1.00 0.00 N ATOM 184 CA ILE A 495 -14.021 9.789 -10.411 1.00 0.00 C ATOM 185 C ILE A 495 -14.489 10.628 -9.226 1.00 0.00 C ATOM 186 O ILE A 495 -14.065 11.771 -9.055 1.00 0.00 O ATOM 187 CB ILE A 495 -15.047 9.879 -11.542 1.00 0.00 C ATOM 188 CG1 ILE A 495 -14.518 9.137 -12.771 1.00 0.00 C ATOM 189 CG2 ILE A 495 -15.287 11.349 -11.898 1.00 0.00 C ATOM 190 CD1 ILE A 495 -15.628 9.021 -13.818 1.00 0.00 C ATOM 191 H ILE A 495 -14.493 7.725 -10.297 1.00 0.00 H ATOM 192 HA ILE A 495 -13.077 10.177 -10.765 1.00 0.00 H ATOM 193 HB ILE A 495 -15.976 9.431 -11.220 1.00 0.00 H ATOM 194 HG12 ILE A 495 -13.683 9.682 -13.189 1.00 0.00 H ATOM 195 HG13 ILE A 495 -14.193 8.149 -12.483 1.00 0.00 H ATOM 196 HG21 ILE A 495 -15.837 11.827 -11.101 1.00 0.00 H ATOM 197 HG22 ILE A 495 -15.855 11.409 -12.814 1.00 0.00 H ATOM 198 HG23 ILE A 495 -14.337 11.847 -12.030 1.00 0.00 H ATOM 199 HD11 ILE A 495 -15.270 8.447 -14.659 1.00 0.00 H ATOM 200 HD12 ILE A 495 -15.913 10.008 -14.150 1.00 0.00 H ATOM 201 HD13 ILE A 495 -16.483 8.527 -13.381 1.00 0.00 H ATOM 202 N ALA A 496 -15.364 10.050 -8.409 1.00 0.00 N ATOM 203 CA ALA A 496 -15.884 10.750 -7.240 1.00 0.00 C ATOM 204 C ALA A 496 -14.842 10.778 -6.127 1.00 0.00 C ATOM 205 O ALA A 496 -14.875 11.641 -5.251 1.00 0.00 O ATOM 206 CB ALA A 496 -17.145 10.053 -6.731 1.00 0.00 C ATOM 207 H ALA A 496 -15.664 9.136 -8.595 1.00 0.00 H ATOM 208 HA ALA A 496 -16.131 11.763 -7.516 1.00 0.00 H ATOM 209 HB1 ALA A 496 -16.923 9.016 -6.528 1.00 0.00 H ATOM 210 HB2 ALA A 496 -17.919 10.116 -7.482 1.00 0.00 H ATOM 211 HB3 ALA A 496 -17.481 10.534 -5.825 1.00 0.00 H ATOM 212 N PHE A 497 -13.919 9.825 -6.174 1.00 0.00 N ATOM 213 CA PHE A 497 -12.865 9.738 -5.169 1.00 0.00 C ATOM 214 C PHE A 497 -12.118 11.066 -5.053 1.00 0.00 C ATOM 215 O PHE A 497 -11.213 11.207 -4.232 1.00 0.00 O ATOM 216 CB PHE A 497 -11.890 8.613 -5.550 1.00 0.00 C ATOM 217 CG PHE A 497 -12.090 7.415 -4.646 1.00 0.00 C ATOM 218 CD1 PHE A 497 -13.383 6.967 -4.345 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.978 6.752 -4.111 1.00 0.00 C ATOM 220 CE1 PHE A 497 -13.563 5.859 -3.509 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.159 5.642 -3.276 1.00 0.00 C ATOM 222 CZ PHE A 497 -12.451 5.196 -2.975 1.00 0.00 C ATOM 223 H PHE A 497 -13.948 9.164 -6.897 1.00 0.00 H ATOM 224 HA PHE A 497 -13.312 9.511 -4.213 1.00 0.00 H ATOM 225 HB2 PHE A 497 -12.068 8.318 -6.573 1.00 0.00 H ATOM 226 HB3 PHE A 497 -10.874 8.966 -5.455 1.00 0.00 H ATOM 227 HD1 PHE A 497 -14.241 7.477 -4.755 1.00 0.00 H ATOM 228 HD2 PHE A 497 -9.982 7.095 -4.344 1.00 0.00 H ATOM 229 HE1 PHE A 497 -14.560 5.514 -3.276 1.00 0.00 H ATOM 230 HE2 PHE A 497 -10.301 5.132 -2.865 1.00 0.00 H ATOM 231 HZ PHE A 497 -12.591 4.340 -2.333 1.00 0.00 H ATOM 232 N ALA A 498 -12.502 12.036 -5.876 1.00 0.00 N ATOM 233 CA ALA A 498 -11.858 13.344 -5.848 1.00 0.00 C ATOM 234 C ALA A 498 -11.932 13.948 -4.448 1.00 0.00 C ATOM 235 O ALA A 498 -11.004 14.625 -4.004 1.00 0.00 O ATOM 236 CB ALA A 498 -12.538 14.282 -6.848 1.00 0.00 C ATOM 237 H ALA A 498 -13.229 11.871 -6.512 1.00 0.00 H ATOM 238 HA ALA A 498 -10.821 13.230 -6.127 1.00 0.00 H ATOM 239 HB1 ALA A 498 -12.106 15.269 -6.766 1.00 0.00 H ATOM 240 HB2 ALA A 498 -13.595 14.332 -6.633 1.00 0.00 H ATOM 241 HB3 ALA A 498 -12.391 13.907 -7.850 1.00 0.00 H ATOM 242 N GLY A 499 -13.041 13.697 -3.757 1.00 0.00 N ATOM 243 CA GLY A 499 -13.227 14.220 -2.406 1.00 0.00 C ATOM 244 C GLY A 499 -12.550 13.322 -1.376 1.00 0.00 C ATOM 245 O GLY A 499 -12.540 13.626 -0.183 1.00 0.00 O ATOM 246 H GLY A 499 -13.745 13.150 -4.162 1.00 0.00 H ATOM 247 HA2 GLY A 499 -12.802 15.212 -2.349 1.00 0.00 H ATOM 248 HA3 GLY A 499 -14.283 14.272 -2.188 1.00 0.00 H ATOM 249 N SER A 500 -11.988 12.214 -1.847 1.00 0.00 N ATOM 250 CA SER A 500 -11.309 11.270 -0.965 1.00 0.00 C ATOM 251 C SER A 500 -10.399 11.995 0.021 1.00 0.00 C ATOM 252 O SER A 500 -9.920 11.401 0.987 1.00 0.00 O ATOM 253 CB SER A 500 -10.489 10.276 -1.785 1.00 0.00 C ATOM 254 OG SER A 500 -11.361 9.511 -2.607 1.00 0.00 O ATOM 255 H SER A 500 -12.031 12.026 -2.809 1.00 0.00 H ATOM 256 HA SER A 500 -12.054 10.724 -0.408 1.00 0.00 H ATOM 257 HB2 SER A 500 -9.793 10.809 -2.408 1.00 0.00 H ATOM 258 HB3 SER A 500 -9.943 9.623 -1.117 1.00 0.00 H ATOM 259 HG SER A 500 -10.823 8.951 -3.171 1.00 0.00 H ATOM 260 N LYS A 501 -10.155 13.278 -0.227 1.00 0.00 N ATOM 261 CA LYS A 501 -9.292 14.060 0.650 1.00 0.00 C ATOM 262 C LYS A 501 -10.020 14.401 1.946 1.00 0.00 C ATOM 263 O LYS A 501 -9.809 15.464 2.529 1.00 0.00 O ATOM 264 CB LYS A 501 -8.866 15.354 -0.048 1.00 0.00 C ATOM 265 CG LYS A 501 -7.907 15.028 -1.195 1.00 0.00 C ATOM 266 CD LYS A 501 -7.329 16.326 -1.759 1.00 0.00 C ATOM 267 CE LYS A 501 -6.351 16.004 -2.891 1.00 0.00 C ATOM 268 NZ LYS A 501 -7.114 15.657 -4.122 1.00 0.00 N ATOM 269 H LYS A 501 -10.558 13.703 -1.013 1.00 0.00 H ATOM 270 HA LYS A 501 -8.411 13.481 0.883 1.00 0.00 H ATOM 271 HB2 LYS A 501 -9.740 15.855 -0.440 1.00 0.00 H ATOM 272 HB3 LYS A 501 -8.369 15.998 0.662 1.00 0.00 H ATOM 273 HG2 LYS A 501 -7.105 14.405 -0.827 1.00 0.00 H ATOM 274 HG3 LYS A 501 -8.442 14.506 -1.974 1.00 0.00 H ATOM 275 HD2 LYS A 501 -8.132 16.942 -2.141 1.00 0.00 H ATOM 276 HD3 LYS A 501 -6.808 16.859 -0.978 1.00 0.00 H ATOM 277 HE2 LYS A 501 -5.727 16.863 -3.084 1.00 0.00 H ATOM 278 HE3 LYS A 501 -5.731 15.166 -2.603 1.00 0.00 H ATOM 279 HZ1 LYS A 501 -6.645 14.868 -4.612 1.00 0.00 H ATOM 280 HZ2 LYS A 501 -7.149 16.481 -4.753 1.00 0.00 H ATOM 281 HZ3 LYS A 501 -8.082 15.377 -3.862 1.00 0.00 H ATOM 282 N ASN A 502 -10.872 13.481 2.393 1.00 0.00 N ATOM 283 CA ASN A 502 -11.629 13.674 3.627 1.00 0.00 C ATOM 284 C ASN A 502 -11.296 12.570 4.626 1.00 0.00 C ATOM 285 O ASN A 502 -11.353 11.386 4.296 1.00 0.00 O ATOM 286 CB ASN A 502 -13.130 13.659 3.329 1.00 0.00 C ATOM 287 CG ASN A 502 -13.539 14.962 2.648 1.00 0.00 C ATOM 288 OD1 ASN A 502 -14.539 15.572 3.024 1.00 0.00 O ATOM 289 ND2 ASN A 502 -12.820 15.426 1.664 1.00 0.00 N ATOM 290 H ASN A 502 -10.991 12.652 1.886 1.00 0.00 H ATOM 291 HA ASN A 502 -11.368 14.628 4.060 1.00 0.00 H ATOM 292 HB2 ASN A 502 -13.358 12.828 2.677 1.00 0.00 H ATOM 293 HB3 ASN A 502 -13.679 13.552 4.253 1.00 0.00 H ATOM 294 HD21 ASN A 502 -12.024 14.939 1.365 1.00 0.00 H ATOM 295 HD22 ASN A 502 -13.076 16.263 1.222 1.00 0.00 H ATOM 296 N ASP A 503 -10.946 12.966 5.844 1.00 0.00 N ATOM 297 CA ASP A 503 -10.601 12.000 6.881 1.00 0.00 C ATOM 298 C ASP A 503 -11.625 10.868 6.931 1.00 0.00 C ATOM 299 O ASP A 503 -11.396 9.839 7.567 1.00 0.00 O ATOM 300 CB ASP A 503 -10.540 12.694 8.243 1.00 0.00 C ATOM 301 CG ASP A 503 -11.914 13.246 8.609 1.00 0.00 C ATOM 302 OD1 ASP A 503 -12.459 13.998 7.817 1.00 0.00 O ATOM 303 OD2 ASP A 503 -12.400 12.909 9.675 1.00 0.00 O ATOM 304 H ASP A 503 -10.914 13.923 6.049 1.00 0.00 H ATOM 305 HA ASP A 503 -9.629 11.582 6.662 1.00 0.00 H ATOM 306 HB2 ASP A 503 -10.228 11.983 8.994 1.00 0.00 H ATOM 307 HB3 ASP A 503 -9.829 13.506 8.200 1.00 0.00 H ATOM 308 N GLU A 504 -12.751 11.064 6.254 1.00 0.00 N ATOM 309 CA GLU A 504 -13.799 10.050 6.230 1.00 0.00 C ATOM 310 C GLU A 504 -13.417 8.919 5.281 1.00 0.00 C ATOM 311 O GLU A 504 -13.382 7.753 5.672 1.00 0.00 O ATOM 312 CB GLU A 504 -15.124 10.679 5.785 1.00 0.00 C ATOM 313 CG GLU A 504 -16.295 9.833 6.292 1.00 0.00 C ATOM 314 CD GLU A 504 -17.617 10.501 5.926 1.00 0.00 C ATOM 315 OE1 GLU A 504 -17.646 11.719 5.868 1.00 0.00 O ATOM 316 OE2 GLU A 504 -18.580 9.785 5.708 1.00 0.00 O ATOM 317 H GLU A 504 -12.879 11.900 5.761 1.00 0.00 H ATOM 318 HA GLU A 504 -13.917 9.648 7.225 1.00 0.00 H ATOM 319 HB2 GLU A 504 -15.200 11.677 6.189 1.00 0.00 H ATOM 320 HB3 GLU A 504 -15.157 10.725 4.706 1.00 0.00 H ATOM 321 HG2 GLU A 504 -16.251 8.852 5.841 1.00 0.00 H ATOM 322 HG3 GLU A 504 -16.230 9.737 7.366 1.00 0.00 H ATOM 323 N VAL A 505 -13.130 9.273 4.034 1.00 0.00 N ATOM 324 CA VAL A 505 -12.748 8.281 3.036 1.00 0.00 C ATOM 325 C VAL A 505 -11.423 7.624 3.421 1.00 0.00 C ATOM 326 O VAL A 505 -11.234 6.425 3.219 1.00 0.00 O ATOM 327 CB VAL A 505 -12.630 8.952 1.658 1.00 0.00 C ATOM 328 CG1 VAL A 505 -11.631 8.190 0.781 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.003 8.958 0.976 1.00 0.00 C ATOM 330 H VAL A 505 -13.173 10.218 3.780 1.00 0.00 H ATOM 331 HA VAL A 505 -13.513 7.519 2.990 1.00 0.00 H ATOM 332 HB VAL A 505 -12.289 9.970 1.787 1.00 0.00 H ATOM 333 HG11 VAL A 505 -11.781 7.129 0.904 1.00 0.00 H ATOM 334 HG12 VAL A 505 -10.625 8.450 1.076 1.00 0.00 H ATOM 335 HG13 VAL A 505 -11.781 8.458 -0.254 1.00 0.00 H ATOM 336 HG21 VAL A 505 -13.926 9.442 0.014 1.00 0.00 H ATOM 337 HG22 VAL A 505 -14.709 9.495 1.592 1.00 0.00 H ATOM 338 HG23 VAL A 505 -14.342 7.942 0.841 1.00 0.00 H ATOM 339 N LEU A 506 -10.511 8.414 3.977 1.00 0.00 N ATOM 340 CA LEU A 506 -9.211 7.893 4.384 1.00 0.00 C ATOM 341 C LEU A 506 -9.371 6.858 5.494 1.00 0.00 C ATOM 342 O LEU A 506 -8.566 5.933 5.614 1.00 0.00 O ATOM 343 CB LEU A 506 -8.321 9.038 4.877 1.00 0.00 C ATOM 344 CG LEU A 506 -6.863 8.561 4.973 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.170 8.737 3.618 1.00 0.00 C ATOM 346 CD2 LEU A 506 -6.124 9.391 6.027 1.00 0.00 C ATOM 347 H LEU A 506 -10.715 9.361 4.114 1.00 0.00 H ATOM 348 HA LEU A 506 -8.740 7.425 3.534 1.00 0.00 H ATOM 349 HB2 LEU A 506 -8.386 9.866 4.186 1.00 0.00 H ATOM 350 HB3 LEU A 506 -8.659 9.357 5.851 1.00 0.00 H ATOM 351 HG LEU A 506 -6.842 7.518 5.254 1.00 0.00 H ATOM 352 HD11 LEU A 506 -5.145 8.406 3.695 1.00 0.00 H ATOM 353 HD12 LEU A 506 -6.192 9.779 3.335 1.00 0.00 H ATOM 354 HD13 LEU A 506 -6.683 8.150 2.870 1.00 0.00 H ATOM 355 HD21 LEU A 506 -6.423 9.068 7.014 1.00 0.00 H ATOM 356 HD22 LEU A 506 -6.369 10.435 5.902 1.00 0.00 H ATOM 357 HD23 LEU A 506 -5.059 9.254 5.911 1.00 0.00 H ATOM 358 N GLY A 507 -10.411 7.022 6.306 1.00 0.00 N ATOM 359 CA GLY A 507 -10.660 6.098 7.406 1.00 0.00 C ATOM 360 C GLY A 507 -11.310 4.807 6.913 1.00 0.00 C ATOM 361 O GLY A 507 -11.151 3.753 7.527 1.00 0.00 O ATOM 362 H GLY A 507 -11.017 7.780 6.166 1.00 0.00 H ATOM 363 HA2 GLY A 507 -9.722 5.861 7.887 1.00 0.00 H ATOM 364 HA3 GLY A 507 -11.316 6.569 8.122 1.00 0.00 H ATOM 365 N LEU A 508 -12.045 4.895 5.809 1.00 0.00 N ATOM 366 CA LEU A 508 -12.716 3.721 5.252 1.00 0.00 C ATOM 367 C LEU A 508 -11.791 2.952 4.311 1.00 0.00 C ATOM 368 O LEU A 508 -11.722 1.724 4.359 1.00 0.00 O ATOM 369 CB LEU A 508 -13.972 4.151 4.488 1.00 0.00 C ATOM 370 CG LEU A 508 -14.909 4.920 5.424 1.00 0.00 C ATOM 371 CD1 LEU A 508 -15.999 5.607 4.598 1.00 0.00 C ATOM 372 CD2 LEU A 508 -15.560 3.954 6.421 1.00 0.00 C ATOM 373 H LEU A 508 -12.141 5.762 5.361 1.00 0.00 H ATOM 374 HA LEU A 508 -13.010 3.069 6.060 1.00 0.00 H ATOM 375 HB2 LEU A 508 -13.687 4.786 3.661 1.00 0.00 H ATOM 376 HB3 LEU A 508 -14.480 3.277 4.111 1.00 0.00 H ATOM 377 HG LEU A 508 -14.343 5.667 5.961 1.00 0.00 H ATOM 378 HD11 LEU A 508 -16.624 6.201 5.249 1.00 0.00 H ATOM 379 HD12 LEU A 508 -16.602 4.861 4.105 1.00 0.00 H ATOM 380 HD13 LEU A 508 -15.542 6.247 3.858 1.00 0.00 H ATOM 381 HD21 LEU A 508 -15.837 3.041 5.915 1.00 0.00 H ATOM 382 HD22 LEU A 508 -16.443 4.413 6.843 1.00 0.00 H ATOM 383 HD23 LEU A 508 -14.862 3.730 7.213 1.00 0.00 H ATOM 384 N LEU A 509 -11.090 3.682 3.451 1.00 0.00 N ATOM 385 CA LEU A 509 -10.181 3.059 2.496 1.00 0.00 C ATOM 386 C LEU A 509 -9.067 2.303 3.216 1.00 0.00 C ATOM 387 O LEU A 509 -8.794 1.143 2.906 1.00 0.00 O ATOM 388 CB LEU A 509 -9.572 4.133 1.583 1.00 0.00 C ATOM 389 CG LEU A 509 -10.394 4.255 0.291 1.00 0.00 C ATOM 390 CD1 LEU A 509 -10.190 3.004 -0.581 1.00 0.00 C ATOM 391 CD2 LEU A 509 -11.883 4.416 0.637 1.00 0.00 C ATOM 392 H LEU A 509 -11.192 4.656 3.454 1.00 0.00 H ATOM 393 HA LEU A 509 -10.737 2.360 1.892 1.00 0.00 H ATOM 394 HB2 LEU A 509 -9.574 5.082 2.099 1.00 0.00 H ATOM 395 HB3 LEU A 509 -8.556 3.865 1.334 1.00 0.00 H ATOM 396 HG LEU A 509 -10.058 5.125 -0.258 1.00 0.00 H ATOM 397 HD11 LEU A 509 -9.762 3.295 -1.529 1.00 0.00 H ATOM 398 HD12 LEU A 509 -11.140 2.520 -0.753 1.00 0.00 H ATOM 399 HD13 LEU A 509 -9.523 2.315 -0.085 1.00 0.00 H ATOM 400 HD21 LEU A 509 -12.364 5.015 -0.122 1.00 0.00 H ATOM 401 HD22 LEU A 509 -11.983 4.905 1.594 1.00 0.00 H ATOM 402 HD23 LEU A 509 -12.354 3.445 0.679 1.00 0.00 H ATOM 403 N LEU A 510 -8.421 2.965 4.171 1.00 0.00 N ATOM 404 CA LEU A 510 -7.334 2.339 4.915 1.00 0.00 C ATOM 405 C LEU A 510 -7.717 0.920 5.346 1.00 0.00 C ATOM 406 O LEU A 510 -7.122 -0.053 4.881 1.00 0.00 O ATOM 407 CB LEU A 510 -6.971 3.195 6.140 1.00 0.00 C ATOM 408 CG LEU A 510 -5.739 4.061 5.836 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.912 4.775 4.489 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.566 5.098 6.947 1.00 0.00 C ATOM 411 H LEU A 510 -8.676 3.890 4.373 1.00 0.00 H ATOM 412 HA LEU A 510 -6.471 2.272 4.270 1.00 0.00 H ATOM 413 HB2 LEU A 510 -7.803 3.838 6.387 1.00 0.00 H ATOM 414 HB3 LEU A 510 -6.752 2.552 6.981 1.00 0.00 H ATOM 415 HG LEU A 510 -4.864 3.434 5.794 1.00 0.00 H ATOM 416 HD11 LEU A 510 -5.426 4.200 3.713 1.00 0.00 H ATOM 417 HD12 LEU A 510 -5.464 5.757 4.537 1.00 0.00 H ATOM 418 HD13 LEU A 510 -6.963 4.872 4.259 1.00 0.00 H ATOM 419 HD21 LEU A 510 -5.379 4.594 7.884 1.00 0.00 H ATOM 420 HD22 LEU A 510 -6.465 5.691 7.030 1.00 0.00 H ATOM 421 HD23 LEU A 510 -4.731 5.741 6.711 1.00 0.00 H ATOM 422 N PRO A 511 -8.687 0.777 6.215 1.00 0.00 N ATOM 423 CA PRO A 511 -9.131 -0.561 6.693 1.00 0.00 C ATOM 424 C PRO A 511 -9.322 -1.540 5.535 1.00 0.00 C ATOM 425 O PRO A 511 -8.946 -2.708 5.628 1.00 0.00 O ATOM 426 CB PRO A 511 -10.463 -0.299 7.420 1.00 0.00 C ATOM 427 CG PRO A 511 -10.736 1.175 7.325 1.00 0.00 C ATOM 428 CD PRO A 511 -9.459 1.859 6.831 1.00 0.00 C ATOM 429 HA PRO A 511 -8.413 -0.957 7.393 1.00 0.00 H ATOM 430 HB2 PRO A 511 -11.261 -0.856 6.945 1.00 0.00 H ATOM 431 HB3 PRO A 511 -10.381 -0.591 8.456 1.00 0.00 H ATOM 432 HG2 PRO A 511 -11.544 1.354 6.629 1.00 0.00 H ATOM 433 HG3 PRO A 511 -10.999 1.563 8.297 1.00 0.00 H ATOM 434 HD2 PRO A 511 -9.698 2.621 6.102 1.00 0.00 H ATOM 435 HD3 PRO A 511 -8.912 2.282 7.660 1.00 0.00 H ATOM 436 N ILE A 512 -9.904 -1.053 4.443 1.00 0.00 N ATOM 437 CA ILE A 512 -10.136 -1.892 3.272 1.00 0.00 C ATOM 438 C ILE A 512 -8.842 -2.082 2.487 1.00 0.00 C ATOM 439 O ILE A 512 -8.707 -3.030 1.712 1.00 0.00 O ATOM 440 CB ILE A 512 -11.190 -1.250 2.368 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.500 -1.091 3.144 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.428 -2.140 1.147 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.468 -0.225 2.335 1.00 0.00 C ATOM 444 H ILE A 512 -10.182 -0.112 4.424 1.00 0.00 H ATOM 445 HA ILE A 512 -10.495 -2.857 3.596 1.00 0.00 H ATOM 446 HB ILE A 512 -10.842 -0.280 2.044 1.00 0.00 H ATOM 447 HG12 ILE A 512 -12.938 -2.063 3.313 1.00 0.00 H ATOM 448 HG13 ILE A 512 -12.301 -0.615 4.092 1.00 0.00 H ATOM 449 HG21 ILE A 512 -10.568 -2.092 0.494 1.00 0.00 H ATOM 450 HG22 ILE A 512 -12.303 -1.796 0.616 1.00 0.00 H ATOM 451 HG23 ILE A 512 -11.578 -3.160 1.469 1.00 0.00 H ATOM 452 HD11 ILE A 512 -14.396 -0.121 2.877 1.00 0.00 H ATOM 453 HD12 ILE A 512 -13.660 -0.694 1.381 1.00 0.00 H ATOM 454 HD13 ILE A 512 -13.032 0.750 2.175 1.00 0.00 H ATOM 455 N ALA A 513 -7.893 -1.172 2.690 1.00 0.00 N ATOM 456 CA ALA A 513 -6.613 -1.245 1.995 1.00 0.00 C ATOM 457 C ALA A 513 -5.647 -2.157 2.744 1.00 0.00 C ATOM 458 O ALA A 513 -4.659 -2.629 2.180 1.00 0.00 O ATOM 459 CB ALA A 513 -6.006 0.155 1.876 1.00 0.00 C ATOM 460 H ALA A 513 -8.059 -0.438 3.318 1.00 0.00 H ATOM 461 HA ALA A 513 -6.772 -1.640 1.003 1.00 0.00 H ATOM 462 HB1 ALA A 513 -5.204 0.139 1.151 1.00 0.00 H ATOM 463 HB2 ALA A 513 -5.618 0.462 2.835 1.00 0.00 H ATOM 464 HB3 ALA A 513 -6.767 0.851 1.556 1.00 0.00 H ATOM 465 N ALA A 514 -5.939 -2.402 4.017 1.00 0.00 N ATOM 466 CA ALA A 514 -5.090 -3.259 4.836 1.00 0.00 C ATOM 467 C ALA A 514 -5.419 -4.729 4.595 1.00 0.00 C ATOM 468 O ALA A 514 -4.658 -5.616 4.982 1.00 0.00 O ATOM 469 CB ALA A 514 -5.285 -2.928 6.317 1.00 0.00 C ATOM 470 H ALA A 514 -6.740 -1.997 4.414 1.00 0.00 H ATOM 471 HA ALA A 514 -4.057 -3.084 4.574 1.00 0.00 H ATOM 472 HB1 ALA A 514 -4.623 -3.538 6.913 1.00 0.00 H ATOM 473 HB2 ALA A 514 -6.309 -3.127 6.597 1.00 0.00 H ATOM 474 HB3 ALA A 514 -5.062 -1.884 6.485 1.00 0.00 H ATOM 475 N SER A 515 -6.556 -4.980 3.953 1.00 0.00 N ATOM 476 CA SER A 515 -6.973 -6.349 3.666 1.00 0.00 C ATOM 477 C SER A 515 -6.762 -7.239 4.887 1.00 0.00 C ATOM 478 O SER A 515 -5.766 -7.957 4.978 1.00 0.00 O ATOM 479 CB SER A 515 -6.174 -6.901 2.486 1.00 0.00 C ATOM 480 OG SER A 515 -6.436 -8.292 2.350 1.00 0.00 O ATOM 481 H SER A 515 -7.123 -4.233 3.667 1.00 0.00 H ATOM 482 HA SER A 515 -8.021 -6.349 3.408 1.00 0.00 H ATOM 483 HB2 SER A 515 -6.468 -6.397 1.581 1.00 0.00 H ATOM 484 HB3 SER A 515 -5.118 -6.738 2.660 1.00 0.00 H ATOM 485 HG SER A 515 -6.067 -8.739 3.117 1.00 0.00 H ATOM 486 N THR A 516 -7.703 -7.185 5.821 1.00 0.00 N ATOM 487 CA THR A 516 -7.610 -7.989 7.034 1.00 0.00 C ATOM 488 C THR A 516 -7.910 -9.455 6.736 1.00 0.00 C ATOM 489 O THR A 516 -7.665 -10.328 7.569 1.00 0.00 O ATOM 490 CB THR A 516 -8.595 -7.467 8.082 1.00 0.00 C ATOM 491 OG1 THR A 516 -9.883 -7.342 7.495 1.00 0.00 O ATOM 492 CG2 THR A 516 -8.128 -6.103 8.591 1.00 0.00 C ATOM 493 H THR A 516 -8.474 -6.593 5.695 1.00 0.00 H ATOM 494 HA THR A 516 -6.609 -7.910 7.429 1.00 0.00 H ATOM 495 HB THR A 516 -8.641 -8.158 8.909 1.00 0.00 H ATOM 496 HG1 THR A 516 -9.833 -7.675 6.596 1.00 0.00 H ATOM 497 HG21 THR A 516 -7.173 -6.210 9.083 1.00 0.00 H ATOM 498 HG22 THR A 516 -8.851 -5.713 9.291 1.00 0.00 H ATOM 499 HG23 THR A 516 -8.030 -5.422 7.757 1.00 0.00 H ATOM 500 N ASP A 517 -8.441 -9.719 5.547 1.00 0.00 N ATOM 501 CA ASP A 517 -8.768 -11.087 5.157 1.00 0.00 C ATOM 502 C ASP A 517 -9.082 -11.165 3.667 1.00 0.00 C ATOM 503 O ASP A 517 -8.446 -11.916 2.928 1.00 0.00 O ATOM 504 CB ASP A 517 -9.973 -11.583 5.959 1.00 0.00 C ATOM 505 CG ASP A 517 -11.130 -10.598 5.825 1.00 0.00 C ATOM 506 OD1 ASP A 517 -11.136 -9.619 6.554 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.992 -10.835 4.995 1.00 0.00 O ATOM 508 H ASP A 517 -8.616 -8.985 4.922 1.00 0.00 H ATOM 509 HA ASP A 517 -7.924 -11.723 5.372 1.00 0.00 H ATOM 510 HB2 ASP A 517 -10.280 -12.549 5.584 1.00 0.00 H ATOM 511 HB3 ASP A 517 -9.700 -11.672 7.000 1.00 0.00 H ATOM 512 N LEU A 518 -10.070 -10.390 3.231 1.00 0.00 N ATOM 513 CA LEU A 518 -10.459 -10.387 1.826 1.00 0.00 C ATOM 514 C LEU A 518 -9.222 -10.314 0.929 1.00 0.00 C ATOM 515 O LEU A 518 -8.204 -9.741 1.317 1.00 0.00 O ATOM 516 CB LEU A 518 -11.377 -9.192 1.537 1.00 0.00 C ATOM 517 CG LEU A 518 -10.839 -7.936 2.247 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.930 -6.731 1.306 1.00 0.00 C ATOM 519 CD2 LEU A 518 -11.670 -7.656 3.504 1.00 0.00 C ATOM 520 H LEU A 518 -10.545 -9.814 3.864 1.00 0.00 H ATOM 521 HA LEU A 518 -10.997 -11.298 1.617 1.00 0.00 H ATOM 522 HB2 LEU A 518 -11.411 -9.018 0.470 1.00 0.00 H ATOM 523 HB3 LEU A 518 -12.372 -9.410 1.895 1.00 0.00 H ATOM 524 HG LEU A 518 -9.806 -8.092 2.526 1.00 0.00 H ATOM 525 HD11 LEU A 518 -11.958 -6.578 1.016 1.00 0.00 H ATOM 526 HD12 LEU A 518 -10.331 -6.916 0.427 1.00 0.00 H ATOM 527 HD13 LEU A 518 -10.563 -5.851 1.812 1.00 0.00 H ATOM 528 HD21 LEU A 518 -11.127 -6.981 4.150 1.00 0.00 H ATOM 529 HD22 LEU A 518 -11.857 -8.581 4.027 1.00 0.00 H ATOM 530 HD23 LEU A 518 -12.610 -7.206 3.222 1.00 0.00 H ATOM 531 N PRO A 519 -9.288 -10.881 -0.250 1.00 0.00 N ATOM 532 CA PRO A 519 -8.143 -10.873 -1.202 1.00 0.00 C ATOM 533 C PRO A 519 -7.521 -9.483 -1.328 1.00 0.00 C ATOM 534 O PRO A 519 -8.230 -8.478 -1.365 1.00 0.00 O ATOM 535 CB PRO A 519 -8.747 -11.328 -2.545 1.00 0.00 C ATOM 536 CG PRO A 519 -10.211 -11.569 -2.313 1.00 0.00 C ATOM 537 CD PRO A 519 -10.448 -11.588 -0.802 1.00 0.00 C ATOM 538 HA PRO A 519 -7.396 -11.583 -0.884 1.00 0.00 H ATOM 539 HB2 PRO A 519 -8.610 -10.558 -3.293 1.00 0.00 H ATOM 540 HB3 PRO A 519 -8.273 -12.243 -2.870 1.00 0.00 H ATOM 541 HG2 PRO A 519 -10.789 -10.773 -2.765 1.00 0.00 H ATOM 542 HG3 PRO A 519 -10.502 -12.518 -2.736 1.00 0.00 H ATOM 543 HD2 PRO A 519 -11.365 -11.069 -0.559 1.00 0.00 H ATOM 544 HD3 PRO A 519 -10.475 -12.603 -0.434 1.00 0.00 H ATOM 545 N ILE A 520 -6.195 -9.437 -1.399 1.00 0.00 N ATOM 546 CA ILE A 520 -5.494 -8.165 -1.526 1.00 0.00 C ATOM 547 C ILE A 520 -5.669 -7.603 -2.934 1.00 0.00 C ATOM 548 O ILE A 520 -5.398 -6.429 -3.184 1.00 0.00 O ATOM 549 CB ILE A 520 -4.006 -8.353 -1.230 1.00 0.00 C ATOM 550 CG1 ILE A 520 -3.430 -9.413 -2.172 1.00 0.00 C ATOM 551 CG2 ILE A 520 -3.827 -8.809 0.220 1.00 0.00 C ATOM 552 CD1 ILE A 520 -1.968 -9.680 -1.807 1.00 0.00 C ATOM 553 H ILE A 520 -5.681 -10.269 -1.369 1.00 0.00 H ATOM 554 HA ILE A 520 -5.906 -7.464 -0.816 1.00 0.00 H ATOM 555 HB ILE A 520 -3.488 -7.417 -1.379 1.00 0.00 H ATOM 556 HG12 ILE A 520 -3.998 -10.328 -2.075 1.00 0.00 H ATOM 557 HG13 ILE A 520 -3.487 -9.061 -3.190 1.00 0.00 H ATOM 558 HG21 ILE A 520 -4.427 -8.189 0.869 1.00 0.00 H ATOM 559 HG22 ILE A 520 -2.788 -8.720 0.499 1.00 0.00 H ATOM 560 HG23 ILE A 520 -4.139 -9.838 0.315 1.00 0.00 H ATOM 561 HD11 ILE A 520 -1.492 -10.226 -2.608 1.00 0.00 H ATOM 562 HD12 ILE A 520 -1.924 -10.261 -0.898 1.00 0.00 H ATOM 563 HD13 ILE A 520 -1.458 -8.739 -1.659 1.00 0.00 H ATOM 564 N GLU A 521 -6.123 -8.453 -3.849 1.00 0.00 N ATOM 565 CA GLU A 521 -6.334 -8.037 -5.230 1.00 0.00 C ATOM 566 C GLU A 521 -7.229 -6.802 -5.286 1.00 0.00 C ATOM 567 O GLU A 521 -6.859 -5.781 -5.868 1.00 0.00 O ATOM 568 CB GLU A 521 -6.982 -9.175 -6.023 1.00 0.00 C ATOM 569 CG GLU A 521 -6.830 -8.908 -7.523 1.00 0.00 C ATOM 570 CD GLU A 521 -5.417 -9.265 -7.975 1.00 0.00 C ATOM 571 OE1 GLU A 521 -5.029 -10.407 -7.791 1.00 0.00 O ATOM 572 OE2 GLU A 521 -4.745 -8.391 -8.496 1.00 0.00 O ATOM 573 H GLU A 521 -6.323 -9.377 -3.589 1.00 0.00 H ATOM 574 HA GLU A 521 -5.379 -7.800 -5.675 1.00 0.00 H ATOM 575 HB2 GLU A 521 -6.498 -10.108 -5.771 1.00 0.00 H ATOM 576 HB3 GLU A 521 -8.031 -9.235 -5.775 1.00 0.00 H ATOM 577 HG2 GLU A 521 -7.543 -9.512 -8.067 1.00 0.00 H ATOM 578 HG3 GLU A 521 -7.016 -7.865 -7.723 1.00 0.00 H ATOM 579 N THR A 522 -8.407 -6.903 -4.680 1.00 0.00 N ATOM 580 CA THR A 522 -9.348 -5.789 -4.667 1.00 0.00 C ATOM 581 C THR A 522 -8.748 -4.585 -3.949 1.00 0.00 C ATOM 582 O THR A 522 -8.921 -3.444 -4.379 1.00 0.00 O ATOM 583 CB THR A 522 -10.644 -6.208 -3.967 1.00 0.00 C ATOM 584 OG1 THR A 522 -10.331 -6.823 -2.725 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.405 -7.196 -4.850 1.00 0.00 C ATOM 586 H THR A 522 -8.647 -7.742 -4.233 1.00 0.00 H ATOM 587 HA THR A 522 -9.578 -5.512 -5.685 1.00 0.00 H ATOM 588 HB THR A 522 -11.258 -5.338 -3.795 1.00 0.00 H ATOM 589 HG1 THR A 522 -10.597 -7.743 -2.773 1.00 0.00 H ATOM 590 HG21 THR A 522 -10.724 -7.947 -5.220 1.00 0.00 H ATOM 591 HG22 THR A 522 -11.847 -6.669 -5.683 1.00 0.00 H ATOM 592 HG23 THR A 522 -12.185 -7.671 -4.270 1.00 0.00 H ATOM 593 N ALA A 523 -8.043 -4.847 -2.853 1.00 0.00 N ATOM 594 CA ALA A 523 -7.422 -3.774 -2.083 1.00 0.00 C ATOM 595 C ALA A 523 -6.470 -2.968 -2.961 1.00 0.00 C ATOM 596 O ALA A 523 -6.400 -1.744 -2.855 1.00 0.00 O ATOM 597 CB ALA A 523 -6.653 -4.360 -0.897 1.00 0.00 C ATOM 598 H ALA A 523 -7.938 -5.774 -2.557 1.00 0.00 H ATOM 599 HA ALA A 523 -8.194 -3.119 -1.709 1.00 0.00 H ATOM 600 HB1 ALA A 523 -5.822 -4.945 -1.259 1.00 0.00 H ATOM 601 HB2 ALA A 523 -7.313 -4.991 -0.317 1.00 0.00 H ATOM 602 HB3 ALA A 523 -6.286 -3.558 -0.274 1.00 0.00 H ATOM 603 N ALA A 524 -5.741 -3.663 -3.828 1.00 0.00 N ATOM 604 CA ALA A 524 -4.798 -2.999 -4.721 1.00 0.00 C ATOM 605 C ALA A 524 -5.509 -1.943 -5.560 1.00 0.00 C ATOM 606 O ALA A 524 -5.001 -0.836 -5.744 1.00 0.00 O ATOM 607 CB ALA A 524 -4.139 -4.027 -5.643 1.00 0.00 C ATOM 608 H ALA A 524 -5.840 -4.637 -3.869 1.00 0.00 H ATOM 609 HA ALA A 524 -4.032 -2.521 -4.129 1.00 0.00 H ATOM 610 HB1 ALA A 524 -4.889 -4.467 -6.285 1.00 0.00 H ATOM 611 HB2 ALA A 524 -3.677 -4.801 -5.048 1.00 0.00 H ATOM 612 HB3 ALA A 524 -3.388 -3.540 -6.247 1.00 0.00 H ATOM 613 N MET A 525 -6.687 -2.292 -6.066 1.00 0.00 N ATOM 614 CA MET A 525 -7.462 -1.365 -6.884 1.00 0.00 C ATOM 615 C MET A 525 -7.856 -0.137 -6.071 1.00 0.00 C ATOM 616 O MET A 525 -7.662 0.998 -6.507 1.00 0.00 O ATOM 617 CB MET A 525 -8.723 -2.057 -7.407 1.00 0.00 C ATOM 618 CG MET A 525 -8.364 -3.452 -7.922 1.00 0.00 C ATOM 619 SD MET A 525 -7.051 -3.320 -9.161 1.00 0.00 S ATOM 620 CE MET A 525 -6.964 -5.075 -9.589 1.00 0.00 C ATOM 621 H MET A 525 -7.043 -3.186 -5.885 1.00 0.00 H ATOM 622 HA MET A 525 -6.861 -1.052 -7.724 1.00 0.00 H ATOM 623 HB2 MET A 525 -9.443 -2.142 -6.607 1.00 0.00 H ATOM 624 HB3 MET A 525 -9.145 -1.475 -8.212 1.00 0.00 H ATOM 625 HG2 MET A 525 -8.022 -4.064 -7.101 1.00 0.00 H ATOM 626 HG3 MET A 525 -9.237 -3.905 -8.369 1.00 0.00 H ATOM 627 HE1 MET A 525 -7.133 -5.669 -8.702 1.00 0.00 H ATOM 628 HE2 MET A 525 -5.987 -5.298 -9.997 1.00 0.00 H ATOM 629 HE3 MET A 525 -7.718 -5.307 -10.324 1.00 0.00 H ATOM 630 N ALA A 526 -8.411 -0.372 -4.886 1.00 0.00 N ATOM 631 CA ALA A 526 -8.829 0.723 -4.019 1.00 0.00 C ATOM 632 C ALA A 526 -7.643 1.619 -3.679 1.00 0.00 C ATOM 633 O ALA A 526 -7.712 2.840 -3.823 1.00 0.00 O ATOM 634 CB ALA A 526 -9.436 0.168 -2.730 1.00 0.00 C ATOM 635 H ALA A 526 -8.541 -1.297 -4.590 1.00 0.00 H ATOM 636 HA ALA A 526 -9.576 1.311 -4.531 1.00 0.00 H ATOM 637 HB1 ALA A 526 -9.947 0.959 -2.201 1.00 0.00 H ATOM 638 HB2 ALA A 526 -8.651 -0.233 -2.105 1.00 0.00 H ATOM 639 HB3 ALA A 526 -10.139 -0.617 -2.971 1.00 0.00 H ATOM 640 N SER A 527 -6.554 1.004 -3.228 1.00 0.00 N ATOM 641 CA SER A 527 -5.358 1.756 -2.870 1.00 0.00 C ATOM 642 C SER A 527 -4.877 2.592 -4.053 1.00 0.00 C ATOM 643 O SER A 527 -4.325 3.678 -3.875 1.00 0.00 O ATOM 644 CB SER A 527 -4.248 0.799 -2.436 1.00 0.00 C ATOM 645 OG SER A 527 -4.725 -0.021 -1.376 1.00 0.00 O ATOM 646 H SER A 527 -6.556 0.028 -3.134 1.00 0.00 H ATOM 647 HA SER A 527 -5.591 2.415 -2.047 1.00 0.00 H ATOM 648 HB2 SER A 527 -3.964 0.174 -3.267 1.00 0.00 H ATOM 649 HB3 SER A 527 -3.391 1.369 -2.107 1.00 0.00 H ATOM 650 HG SER A 527 -4.997 -0.862 -1.751 1.00 0.00 H ATOM 651 N LEU A 528 -5.092 2.080 -5.260 1.00 0.00 N ATOM 652 CA LEU A 528 -4.677 2.788 -6.466 1.00 0.00 C ATOM 653 C LEU A 528 -5.404 4.126 -6.574 1.00 0.00 C ATOM 654 O LEU A 528 -4.775 5.183 -6.612 1.00 0.00 O ATOM 655 CB LEU A 528 -4.976 1.929 -7.701 1.00 0.00 C ATOM 656 CG LEU A 528 -3.985 2.262 -8.820 1.00 0.00 C ATOM 657 CD1 LEU A 528 -4.267 1.373 -10.032 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.138 3.733 -9.219 1.00 0.00 C ATOM 659 H LEU A 528 -5.537 1.210 -5.341 1.00 0.00 H ATOM 660 HA LEU A 528 -3.614 2.970 -6.414 1.00 0.00 H ATOM 661 HB2 LEU A 528 -4.885 0.885 -7.441 1.00 0.00 H ATOM 662 HB3 LEU A 528 -5.981 2.127 -8.045 1.00 0.00 H ATOM 663 HG LEU A 528 -2.977 2.084 -8.471 1.00 0.00 H ATOM 664 HD11 LEU A 528 -4.308 0.340 -9.719 1.00 0.00 H ATOM 665 HD12 LEU A 528 -3.481 1.498 -10.761 1.00 0.00 H ATOM 666 HD13 LEU A 528 -5.213 1.653 -10.472 1.00 0.00 H ATOM 667 HD21 LEU A 528 -5.188 3.987 -9.265 1.00 0.00 H ATOM 668 HD22 LEU A 528 -3.687 3.892 -10.189 1.00 0.00 H ATOM 669 HD23 LEU A 528 -3.648 4.357 -8.489 1.00 0.00 H ATOM 670 N ALA A 529 -6.730 4.071 -6.619 1.00 0.00 N ATOM 671 CA ALA A 529 -7.533 5.285 -6.720 1.00 0.00 C ATOM 672 C ALA A 529 -7.178 6.256 -5.598 1.00 0.00 C ATOM 673 O ALA A 529 -7.032 7.456 -5.826 1.00 0.00 O ATOM 674 CB ALA A 529 -9.020 4.935 -6.645 1.00 0.00 C ATOM 675 H ALA A 529 -7.178 3.199 -6.583 1.00 0.00 H ATOM 676 HA ALA A 529 -7.333 5.759 -7.669 1.00 0.00 H ATOM 677 HB1 ALA A 529 -9.246 4.529 -5.670 1.00 0.00 H ATOM 678 HB2 ALA A 529 -9.258 4.204 -7.404 1.00 0.00 H ATOM 679 HB3 ALA A 529 -9.607 5.827 -6.808 1.00 0.00 H ATOM 680 N LEU A 530 -7.040 5.726 -4.385 1.00 0.00 N ATOM 681 CA LEU A 530 -6.700 6.556 -3.235 1.00 0.00 C ATOM 682 C LEU A 530 -5.519 7.464 -3.568 1.00 0.00 C ATOM 683 O LEU A 530 -5.548 8.664 -3.290 1.00 0.00 O ATOM 684 CB LEU A 530 -6.351 5.665 -2.034 1.00 0.00 C ATOM 685 CG LEU A 530 -6.795 6.343 -0.733 1.00 0.00 C ATOM 686 CD1 LEU A 530 -6.390 5.474 0.461 1.00 0.00 C ATOM 687 CD2 LEU A 530 -6.127 7.716 -0.615 1.00 0.00 C ATOM 688 H LEU A 530 -7.168 4.762 -4.263 1.00 0.00 H ATOM 689 HA LEU A 530 -7.554 7.168 -2.983 1.00 0.00 H ATOM 690 HB2 LEU A 530 -6.859 4.716 -2.134 1.00 0.00 H ATOM 691 HB3 LEU A 530 -5.285 5.498 -2.004 1.00 0.00 H ATOM 692 HG LEU A 530 -7.869 6.462 -0.740 1.00 0.00 H ATOM 693 HD11 LEU A 530 -6.965 5.766 1.328 1.00 0.00 H ATOM 694 HD12 LEU A 530 -5.338 5.609 0.666 1.00 0.00 H ATOM 695 HD13 LEU A 530 -6.582 4.437 0.234 1.00 0.00 H ATOM 696 HD21 LEU A 530 -6.166 8.048 0.413 1.00 0.00 H ATOM 697 HD22 LEU A 530 -6.649 8.425 -1.240 1.00 0.00 H ATOM 698 HD23 LEU A 530 -5.097 7.645 -0.931 1.00 0.00 H ATOM 699 N ALA A 531 -4.485 6.885 -4.166 1.00 0.00 N ATOM 700 CA ALA A 531 -3.300 7.650 -4.535 1.00 0.00 C ATOM 701 C ALA A 531 -3.655 8.733 -5.548 1.00 0.00 C ATOM 702 O ALA A 531 -3.335 9.905 -5.354 1.00 0.00 O ATOM 703 CB ALA A 531 -2.241 6.720 -5.129 1.00 0.00 C ATOM 704 H ALA A 531 -4.519 5.925 -4.365 1.00 0.00 H ATOM 705 HA ALA A 531 -2.896 8.117 -3.649 1.00 0.00 H ATOM 706 HB1 ALA A 531 -1.313 7.261 -5.250 1.00 0.00 H ATOM 707 HB2 ALA A 531 -2.576 6.360 -6.090 1.00 0.00 H ATOM 708 HB3 ALA A 531 -2.084 5.882 -4.466 1.00 0.00 H ATOM 709 N HIS A 532 -4.318 8.334 -6.628 1.00 0.00 N ATOM 710 CA HIS A 532 -4.711 9.283 -7.666 1.00 0.00 C ATOM 711 C HIS A 532 -5.242 10.572 -7.044 1.00 0.00 C ATOM 712 O HIS A 532 -5.183 11.638 -7.655 1.00 0.00 O ATOM 713 CB HIS A 532 -5.789 8.666 -8.558 1.00 0.00 C ATOM 714 CG HIS A 532 -6.142 9.630 -9.656 1.00 0.00 C ATOM 715 ND1 HIS A 532 -7.140 10.580 -9.514 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.635 9.804 -10.920 1.00 0.00 C ATOM 717 CE1 HIS A 532 -7.202 11.277 -10.662 1.00 0.00 C ATOM 718 NE2 HIS A 532 -6.307 10.845 -11.554 1.00 0.00 N ATOM 719 H HIS A 532 -4.548 7.387 -6.731 1.00 0.00 H ATOM 720 HA HIS A 532 -3.849 9.516 -8.272 1.00 0.00 H ATOM 721 HB2 HIS A 532 -5.418 7.747 -8.988 1.00 0.00 H ATOM 722 HB3 HIS A 532 -6.669 8.456 -7.967 1.00 0.00 H ATOM 723 HD1 HIS A 532 -7.699 10.718 -8.720 1.00 0.00 H ATOM 724 HD2 HIS A 532 -4.837 9.222 -11.356 1.00 0.00 H ATOM 725 HE1 HIS A 532 -7.893 12.088 -10.842 1.00 0.00 H ATOM 726 N VAL A 533 -5.764 10.463 -5.825 1.00 0.00 N ATOM 727 CA VAL A 533 -6.308 11.624 -5.126 1.00 0.00 C ATOM 728 C VAL A 533 -5.216 12.323 -4.320 1.00 0.00 C ATOM 729 O VAL A 533 -4.933 13.502 -4.535 1.00 0.00 O ATOM 730 CB VAL A 533 -7.438 11.182 -4.190 1.00 0.00 C ATOM 731 CG1 VAL A 533 -8.046 12.406 -3.479 1.00 0.00 C ATOM 732 CG2 VAL A 533 -8.524 10.465 -5.005 1.00 0.00 C ATOM 733 H VAL A 533 -5.786 9.586 -5.389 1.00 0.00 H ATOM 734 HA VAL A 533 -6.707 12.318 -5.851 1.00 0.00 H ATOM 735 HB VAL A 533 -7.039 10.501 -3.450 1.00 0.00 H ATOM 736 HG11 VAL A 533 -9.079 12.523 -3.775 1.00 0.00 H ATOM 737 HG12 VAL A 533 -7.497 13.297 -3.748 1.00 0.00 H ATOM 738 HG13 VAL A 533 -7.995 12.263 -2.409 1.00 0.00 H ATOM 739 HG21 VAL A 533 -9.182 11.195 -5.453 1.00 0.00 H ATOM 740 HG22 VAL A 533 -9.093 9.820 -4.353 1.00 0.00 H ATOM 741 HG23 VAL A 533 -8.064 9.872 -5.782 1.00 0.00 H ATOM 742 N PHE A 534 -4.612 11.592 -3.389 1.00 0.00 N ATOM 743 CA PHE A 534 -3.556 12.154 -2.553 1.00 0.00 C ATOM 744 C PHE A 534 -2.290 12.391 -3.373 1.00 0.00 C ATOM 745 O PHE A 534 -1.277 12.853 -2.848 1.00 0.00 O ATOM 746 CB PHE A 534 -3.250 11.204 -1.389 1.00 0.00 C ATOM 747 CG PHE A 534 -4.237 11.445 -0.269 1.00 0.00 C ATOM 748 CD1 PHE A 534 -5.582 11.090 -0.433 1.00 0.00 C ATOM 749 CD2 PHE A 534 -3.808 12.025 0.932 1.00 0.00 C ATOM 750 CE1 PHE A 534 -6.496 11.314 0.604 1.00 0.00 C ATOM 751 CE2 PHE A 534 -4.723 12.248 1.968 1.00 0.00 C ATOM 752 CZ PHE A 534 -6.067 11.893 1.804 1.00 0.00 C ATOM 753 H PHE A 534 -4.881 10.658 -3.262 1.00 0.00 H ATOM 754 HA PHE A 534 -3.892 13.099 -2.154 1.00 0.00 H ATOM 755 HB2 PHE A 534 -3.334 10.181 -1.728 1.00 0.00 H ATOM 756 HB3 PHE A 534 -2.248 11.382 -1.028 1.00 0.00 H ATOM 757 HD1 PHE A 534 -5.913 10.643 -1.359 1.00 0.00 H ATOM 758 HD2 PHE A 534 -2.771 12.299 1.059 1.00 0.00 H ATOM 759 HE1 PHE A 534 -7.533 11.041 0.477 1.00 0.00 H ATOM 760 HE2 PHE A 534 -4.391 12.695 2.893 1.00 0.00 H ATOM 761 HZ PHE A 534 -6.772 12.066 2.602 1.00 0.00 H ATOM 762 N VAL A 535 -2.355 12.070 -4.660 1.00 0.00 N ATOM 763 CA VAL A 535 -1.207 12.251 -5.542 1.00 0.00 C ATOM 764 C VAL A 535 -0.639 13.658 -5.394 1.00 0.00 C ATOM 765 O VAL A 535 0.470 13.941 -5.850 1.00 0.00 O ATOM 766 CB VAL A 535 -1.626 12.018 -6.994 1.00 0.00 C ATOM 767 CG1 VAL A 535 -2.719 13.017 -7.376 1.00 0.00 C ATOM 768 CG2 VAL A 535 -0.416 12.210 -7.912 1.00 0.00 C ATOM 769 H VAL A 535 -3.189 11.704 -5.024 1.00 0.00 H ATOM 770 HA VAL A 535 -0.445 11.533 -5.278 1.00 0.00 H ATOM 771 HB VAL A 535 -2.006 11.012 -7.102 1.00 0.00 H ATOM 772 HG11 VAL A 535 -2.288 14.004 -7.463 1.00 0.00 H ATOM 773 HG12 VAL A 535 -3.483 13.024 -6.614 1.00 0.00 H ATOM 774 HG13 VAL A 535 -3.154 12.731 -8.322 1.00 0.00 H ATOM 775 HG21 VAL A 535 0.438 11.698 -7.495 1.00 0.00 H ATOM 776 HG22 VAL A 535 -0.196 13.264 -8.001 1.00 0.00 H ATOM 777 HG23 VAL A 535 -0.637 11.805 -8.889 1.00 0.00 H ATOM 778 N GLY A 536 -1.404 14.536 -4.752 1.00 0.00 N ATOM 779 CA GLY A 536 -0.969 15.915 -4.545 1.00 0.00 C ATOM 780 C GLY A 536 -0.592 16.150 -3.086 1.00 0.00 C ATOM 781 O GLY A 536 0.333 16.905 -2.788 1.00 0.00 O ATOM 782 H GLY A 536 -2.277 14.252 -4.409 1.00 0.00 H ATOM 783 HA2 GLY A 536 -0.112 16.119 -5.172 1.00 0.00 H ATOM 784 HA3 GLY A 536 -1.772 16.584 -4.813 1.00 0.00 H ATOM 785 N THR A 537 -1.317 15.498 -2.180 1.00 0.00 N ATOM 786 CA THR A 537 -1.053 15.640 -0.751 1.00 0.00 C ATOM 787 C THR A 537 -0.242 14.454 -0.236 1.00 0.00 C ATOM 788 O THR A 537 0.055 13.523 -0.983 1.00 0.00 O ATOM 789 CB THR A 537 -2.374 15.728 0.016 1.00 0.00 C ATOM 790 OG1 THR A 537 -3.208 14.638 -0.351 1.00 0.00 O ATOM 791 CG2 THR A 537 -3.076 17.045 -0.319 1.00 0.00 C ATOM 792 H THR A 537 -2.042 14.910 -2.479 1.00 0.00 H ATOM 793 HA THR A 537 -0.492 16.547 -0.583 1.00 0.00 H ATOM 794 HB THR A 537 -2.179 15.690 1.076 1.00 0.00 H ATOM 795 HG1 THR A 537 -3.675 14.878 -1.155 1.00 0.00 H ATOM 796 HG21 THR A 537 -4.084 17.026 0.070 1.00 0.00 H ATOM 797 HG22 THR A 537 -3.107 17.174 -1.391 1.00 0.00 H ATOM 798 HG23 THR A 537 -2.533 17.866 0.127 1.00 0.00 H ATOM 799 N CYS A 538 0.112 14.496 1.046 1.00 0.00 N ATOM 800 CA CYS A 538 0.891 13.420 1.654 1.00 0.00 C ATOM 801 C CYS A 538 0.368 13.102 3.051 1.00 0.00 C ATOM 802 O CYS A 538 -0.158 13.976 3.742 1.00 0.00 O ATOM 803 CB CYS A 538 2.363 13.825 1.740 1.00 0.00 C ATOM 804 SG CYS A 538 2.499 15.429 2.568 1.00 0.00 S ATOM 805 H CYS A 538 -0.153 15.265 1.592 1.00 0.00 H ATOM 806 HA CYS A 538 0.810 12.534 1.041 1.00 0.00 H ATOM 807 HB2 CYS A 538 2.909 13.082 2.303 1.00 0.00 H ATOM 808 HB3 CYS A 538 2.775 13.898 0.744 1.00 0.00 H ATOM 809 HG CYS A 538 2.758 15.273 3.479 1.00 0.00 H ATOM 810 N ASN A 539 0.515 11.846 3.461 1.00 0.00 N ATOM 811 CA ASN A 539 0.053 11.422 4.779 1.00 0.00 C ATOM 812 C ASN A 539 0.736 10.122 5.194 1.00 0.00 C ATOM 813 O ASN A 539 0.906 9.212 4.383 1.00 0.00 O ATOM 814 CB ASN A 539 -1.463 11.221 4.760 1.00 0.00 C ATOM 815 CG ASN A 539 -1.984 11.033 6.180 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.213 10.728 7.089 1.00 0.00 O ATOM 817 ND2 ASN A 539 -3.254 11.198 6.426 1.00 0.00 N ATOM 818 H ASN A 539 0.941 11.193 2.869 1.00 0.00 H ATOM 819 HA ASN A 539 0.294 12.191 5.499 1.00 0.00 H ATOM 820 HB2 ASN A 539 -1.933 12.087 4.317 1.00 0.00 H ATOM 821 HB3 ASN A 539 -1.701 10.347 4.173 1.00 0.00 H ATOM 822 HD21 ASN A 539 -3.867 11.441 5.700 1.00 0.00 H ATOM 823 HD22 ASN A 539 -3.596 11.079 7.336 1.00 0.00 H ATOM 824 N GLY A 540 1.131 10.044 6.460 1.00 0.00 N ATOM 825 CA GLY A 540 1.797 8.851 6.972 1.00 0.00 C ATOM 826 C GLY A 540 0.791 7.744 7.274 1.00 0.00 C ATOM 827 O GLY A 540 1.161 6.579 7.415 1.00 0.00 O ATOM 828 H GLY A 540 0.972 10.802 7.062 1.00 0.00 H ATOM 829 HA2 GLY A 540 2.503 8.497 6.235 1.00 0.00 H ATOM 830 HA3 GLY A 540 2.326 9.102 7.878 1.00 0.00 H ATOM 831 N ASP A 541 -0.480 8.116 7.380 1.00 0.00 N ATOM 832 CA ASP A 541 -1.529 7.145 7.674 1.00 0.00 C ATOM 833 C ASP A 541 -1.635 6.103 6.564 1.00 0.00 C ATOM 834 O ASP A 541 -1.502 4.903 6.813 1.00 0.00 O ATOM 835 CB ASP A 541 -2.871 7.862 7.836 1.00 0.00 C ATOM 836 CG ASP A 541 -2.736 8.994 8.848 1.00 0.00 C ATOM 837 OD1 ASP A 541 -1.621 9.431 9.075 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.752 9.409 9.382 1.00 0.00 O ATOM 839 H ASP A 541 -0.717 9.060 7.263 1.00 0.00 H ATOM 840 HA ASP A 541 -1.291 6.645 8.600 1.00 0.00 H ATOM 841 HB2 ASP A 541 -3.176 8.267 6.882 1.00 0.00 H ATOM 842 HB3 ASP A 541 -3.613 7.159 8.182 1.00 0.00 H ATOM 843 N ILE A 542 -1.875 6.563 5.339 1.00 0.00 N ATOM 844 CA ILE A 542 -1.996 5.647 4.205 1.00 0.00 C ATOM 845 C ILE A 542 -0.887 4.600 4.266 1.00 0.00 C ATOM 846 O ILE A 542 -1.135 3.407 4.090 1.00 0.00 O ATOM 847 CB ILE A 542 -1.918 6.407 2.863 1.00 0.00 C ATOM 848 CG1 ILE A 542 -1.903 7.918 3.109 1.00 0.00 C ATOM 849 CG2 ILE A 542 -3.130 6.056 1.996 1.00 0.00 C ATOM 850 CD1 ILE A 542 -1.825 8.649 1.768 1.00 0.00 C ATOM 851 H ILE A 542 -1.974 7.527 5.199 1.00 0.00 H ATOM 852 HA ILE A 542 -2.950 5.145 4.272 1.00 0.00 H ATOM 853 HB ILE A 542 -1.016 6.121 2.340 1.00 0.00 H ATOM 854 HG12 ILE A 542 -2.807 8.210 3.625 1.00 0.00 H ATOM 855 HG13 ILE A 542 -1.044 8.177 3.705 1.00 0.00 H ATOM 856 HG21 ILE A 542 -3.266 4.985 1.982 1.00 0.00 H ATOM 857 HG22 ILE A 542 -2.967 6.410 0.989 1.00 0.00 H ATOM 858 HG23 ILE A 542 -4.014 6.526 2.403 1.00 0.00 H ATOM 859 HD11 ILE A 542 -2.768 8.555 1.250 1.00 0.00 H ATOM 860 HD12 ILE A 542 -1.040 8.215 1.166 1.00 0.00 H ATOM 861 HD13 ILE A 542 -1.611 9.694 1.938 1.00 0.00 H ATOM 862 N THR A 543 0.335 5.058 4.521 1.00 0.00 N ATOM 863 CA THR A 543 1.474 4.154 4.610 1.00 0.00 C ATOM 864 C THR A 543 1.221 3.086 5.668 1.00 0.00 C ATOM 865 O THR A 543 1.566 1.921 5.483 1.00 0.00 O ATOM 866 CB THR A 543 2.739 4.939 4.967 1.00 0.00 C ATOM 867 OG1 THR A 543 2.827 6.091 4.141 1.00 0.00 O ATOM 868 CG2 THR A 543 3.969 4.056 4.751 1.00 0.00 C ATOM 869 H THR A 543 0.471 6.018 4.657 1.00 0.00 H ATOM 870 HA THR A 543 1.620 3.676 3.654 1.00 0.00 H ATOM 871 HB THR A 543 2.695 5.241 6.002 1.00 0.00 H ATOM 872 HG1 THR A 543 2.541 5.844 3.258 1.00 0.00 H ATOM 873 HG21 THR A 543 4.007 3.740 3.720 1.00 0.00 H ATOM 874 HG22 THR A 543 3.907 3.188 5.392 1.00 0.00 H ATOM 875 HG23 THR A 543 4.860 4.617 4.989 1.00 0.00 H ATOM 876 N THR A 544 0.615 3.497 6.776 1.00 0.00 N ATOM 877 CA THR A 544 0.318 2.574 7.866 1.00 0.00 C ATOM 878 C THR A 544 -0.426 1.347 7.350 1.00 0.00 C ATOM 879 O THR A 544 0.011 0.214 7.556 1.00 0.00 O ATOM 880 CB THR A 544 -0.530 3.278 8.929 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.010 4.579 9.164 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.499 2.471 10.227 1.00 0.00 C ATOM 883 H THR A 544 0.365 4.440 6.864 1.00 0.00 H ATOM 884 HA THR A 544 1.246 2.257 8.318 1.00 0.00 H ATOM 885 HB THR A 544 -1.550 3.355 8.583 1.00 0.00 H ATOM 886 HG1 THR A 544 0.940 4.502 9.277 1.00 0.00 H ATOM 887 HG21 THR A 544 -1.109 2.962 10.971 1.00 0.00 H ATOM 888 HG22 THR A 544 0.517 2.401 10.584 1.00 0.00 H ATOM 889 HG23 THR A 544 -0.886 1.479 10.044 1.00 0.00 H ATOM 890 N SER A 545 -1.549 1.576 6.678 1.00 0.00 N ATOM 891 CA SER A 545 -2.341 0.475 6.139 1.00 0.00 C ATOM 892 C SER A 545 -1.543 -0.286 5.087 1.00 0.00 C ATOM 893 O SER A 545 -1.543 -1.517 5.058 1.00 0.00 O ATOM 894 CB SER A 545 -3.630 1.009 5.516 1.00 0.00 C ATOM 895 OG SER A 545 -4.560 1.303 6.550 1.00 0.00 O ATOM 896 H SER A 545 -1.851 2.499 6.542 1.00 0.00 H ATOM 897 HA SER A 545 -2.597 -0.199 6.942 1.00 0.00 H ATOM 898 HB2 SER A 545 -3.416 1.907 4.961 1.00 0.00 H ATOM 899 HB3 SER A 545 -4.042 0.265 4.846 1.00 0.00 H ATOM 900 HG SER A 545 -5.433 1.363 6.154 1.00 0.00 H ATOM 901 N ILE A 546 -0.868 0.461 4.223 1.00 0.00 N ATOM 902 CA ILE A 546 -0.066 -0.139 3.164 1.00 0.00 C ATOM 903 C ILE A 546 1.100 -0.932 3.759 1.00 0.00 C ATOM 904 O ILE A 546 1.600 -1.871 3.141 1.00 0.00 O ATOM 905 CB ILE A 546 0.449 0.971 2.229 1.00 0.00 C ATOM 906 CG1 ILE A 546 -0.484 1.097 1.020 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.866 0.654 1.741 1.00 0.00 C ATOM 908 CD1 ILE A 546 -0.211 2.421 0.301 1.00 0.00 C ATOM 909 H ILE A 546 -0.911 1.438 4.297 1.00 0.00 H ATOM 910 HA ILE A 546 -0.690 -0.814 2.597 1.00 0.00 H ATOM 911 HB ILE A 546 0.462 1.907 2.767 1.00 0.00 H ATOM 912 HG12 ILE A 546 -0.306 0.276 0.341 1.00 0.00 H ATOM 913 HG13 ILE A 546 -1.510 1.076 1.353 1.00 0.00 H ATOM 914 HG21 ILE A 546 2.126 1.327 0.937 1.00 0.00 H ATOM 915 HG22 ILE A 546 1.907 -0.364 1.385 1.00 0.00 H ATOM 916 HG23 ILE A 546 2.564 0.782 2.556 1.00 0.00 H ATOM 917 HD11 ILE A 546 -0.302 3.236 1.002 1.00 0.00 H ATOM 918 HD12 ILE A 546 -0.926 2.551 -0.497 1.00 0.00 H ATOM 919 HD13 ILE A 546 0.788 2.409 -0.109 1.00 0.00 H ATOM 920 N MET A 547 1.527 -0.549 4.959 1.00 0.00 N ATOM 921 CA MET A 547 2.635 -1.237 5.615 1.00 0.00 C ATOM 922 C MET A 547 2.167 -2.566 6.202 1.00 0.00 C ATOM 923 O MET A 547 2.778 -3.608 5.964 1.00 0.00 O ATOM 924 CB MET A 547 3.214 -0.360 6.730 1.00 0.00 C ATOM 925 CG MET A 547 4.627 -0.833 7.076 1.00 0.00 C ATOM 926 SD MET A 547 5.784 -0.253 5.810 1.00 0.00 S ATOM 927 CE MET A 547 7.140 -1.382 6.207 1.00 0.00 C ATOM 928 H MET A 547 1.092 0.206 5.407 1.00 0.00 H ATOM 929 HA MET A 547 3.407 -1.429 4.886 1.00 0.00 H ATOM 930 HB2 MET A 547 3.252 0.667 6.396 1.00 0.00 H ATOM 931 HB3 MET A 547 2.588 -0.429 7.607 1.00 0.00 H ATOM 932 HG2 MET A 547 4.916 -0.434 8.037 1.00 0.00 H ATOM 933 HG3 MET A 547 4.647 -1.912 7.114 1.00 0.00 H ATOM 934 HE1 MET A 547 7.034 -2.289 5.628 1.00 0.00 H ATOM 935 HE2 MET A 547 7.116 -1.617 7.262 1.00 0.00 H ATOM 936 HE3 MET A 547 8.081 -0.914 5.967 1.00 0.00 H ATOM 937 N ASP A 548 1.082 -2.521 6.967 1.00 0.00 N ATOM 938 CA ASP A 548 0.543 -3.728 7.580 1.00 0.00 C ATOM 939 C ASP A 548 0.342 -4.818 6.531 1.00 0.00 C ATOM 940 O ASP A 548 0.551 -6.000 6.802 1.00 0.00 O ATOM 941 CB ASP A 548 -0.792 -3.418 8.259 1.00 0.00 C ATOM 942 CG ASP A 548 -0.622 -2.266 9.243 1.00 0.00 C ATOM 943 OD1 ASP A 548 0.468 -2.120 9.771 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.584 -1.547 9.455 1.00 0.00 O ATOM 945 H ASP A 548 0.637 -1.662 7.121 1.00 0.00 H ATOM 946 HA ASP A 548 1.238 -4.083 8.326 1.00 0.00 H ATOM 947 HB2 ASP A 548 -1.519 -3.145 7.509 1.00 0.00 H ATOM 948 HB3 ASP A 548 -1.137 -4.294 8.789 1.00 0.00 H ATOM 949 N ASN A 549 -0.064 -4.411 5.332 1.00 0.00 N ATOM 950 CA ASN A 549 -0.290 -5.360 4.249 1.00 0.00 C ATOM 951 C ASN A 549 1.036 -5.918 3.741 1.00 0.00 C ATOM 952 O ASN A 549 1.128 -7.090 3.380 1.00 0.00 O ATOM 953 CB ASN A 549 -1.032 -4.675 3.100 1.00 0.00 C ATOM 954 CG ASN A 549 -1.312 -5.678 1.987 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.511 -6.864 2.253 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.340 -5.272 0.747 1.00 0.00 N ATOM 957 H ASN A 549 -0.214 -3.455 5.174 1.00 0.00 H ATOM 958 HA ASN A 549 -0.895 -6.175 4.617 1.00 0.00 H ATOM 959 HB2 ASN A 549 -1.967 -4.275 3.465 1.00 0.00 H ATOM 960 HB3 ASN A 549 -0.426 -3.870 2.711 1.00 0.00 H ATOM 961 HD21 ASN A 549 -1.182 -4.327 0.537 1.00 0.00 H ATOM 962 HD22 ASN A 549 -1.520 -5.910 0.025 1.00 0.00 H ATOM 963 N PHE A 550 2.058 -5.069 3.718 1.00 0.00 N ATOM 964 CA PHE A 550 3.376 -5.489 3.253 1.00 0.00 C ATOM 965 C PHE A 550 3.848 -6.718 4.027 1.00 0.00 C ATOM 966 O PHE A 550 4.507 -7.599 3.472 1.00 0.00 O ATOM 967 CB PHE A 550 4.382 -4.339 3.429 1.00 0.00 C ATOM 968 CG PHE A 550 4.917 -3.908 2.081 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.672 -4.801 1.310 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.660 -2.618 1.602 1.00 0.00 C ATOM 971 CE1 PHE A 550 6.169 -4.404 0.063 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.156 -2.220 0.354 1.00 0.00 C ATOM 973 CZ PHE A 550 5.911 -3.115 -0.415 1.00 0.00 C ATOM 974 H PHE A 550 1.926 -4.146 4.019 1.00 0.00 H ATOM 975 HA PHE A 550 3.310 -5.743 2.205 1.00 0.00 H ATOM 976 HB2 PHE A 550 3.887 -3.503 3.902 1.00 0.00 H ATOM 977 HB3 PHE A 550 5.203 -4.665 4.051 1.00 0.00 H ATOM 978 HD1 PHE A 550 5.871 -5.797 1.679 1.00 0.00 H ATOM 979 HD2 PHE A 550 4.078 -1.926 2.196 1.00 0.00 H ATOM 980 HE1 PHE A 550 6.751 -5.094 -0.531 1.00 0.00 H ATOM 981 HE2 PHE A 550 4.958 -1.225 -0.015 1.00 0.00 H ATOM 982 HZ PHE A 550 6.294 -2.809 -1.377 1.00 0.00 H ATOM 983 N LEU A 551 3.508 -6.770 5.312 1.00 0.00 N ATOM 984 CA LEU A 551 3.902 -7.894 6.156 1.00 0.00 C ATOM 985 C LEU A 551 2.854 -9.002 6.100 1.00 0.00 C ATOM 986 O LEU A 551 3.172 -10.179 6.271 1.00 0.00 O ATOM 987 CB LEU A 551 4.070 -7.427 7.604 1.00 0.00 C ATOM 988 CG LEU A 551 5.092 -6.287 7.668 1.00 0.00 C ATOM 989 CD1 LEU A 551 4.949 -5.548 9.001 1.00 0.00 C ATOM 990 CD2 LEU A 551 6.511 -6.854 7.554 1.00 0.00 C ATOM 991 H LEU A 551 2.982 -6.039 5.699 1.00 0.00 H ATOM 992 HA LEU A 551 4.845 -8.287 5.804 1.00 0.00 H ATOM 993 HB2 LEU A 551 3.118 -7.077 7.979 1.00 0.00 H ATOM 994 HB3 LEU A 551 4.412 -8.252 8.211 1.00 0.00 H ATOM 995 HG LEU A 551 4.912 -5.598 6.856 1.00 0.00 H ATOM 996 HD11 LEU A 551 4.956 -6.263 9.811 1.00 0.00 H ATOM 997 HD12 LEU A 551 4.017 -5.002 9.010 1.00 0.00 H ATOM 998 HD13 LEU A 551 5.771 -4.859 9.120 1.00 0.00 H ATOM 999 HD21 LEU A 551 7.224 -6.099 7.853 1.00 0.00 H ATOM 1000 HD22 LEU A 551 6.703 -7.143 6.533 1.00 0.00 H ATOM 1001 HD23 LEU A 551 6.611 -7.715 8.198 1.00 0.00 H ATOM 1002 N GLU A 552 1.604 -8.616 5.867 1.00 0.00 N ATOM 1003 CA GLU A 552 0.515 -9.585 5.798 1.00 0.00 C ATOM 1004 C GLU A 552 0.552 -10.350 4.478 1.00 0.00 C ATOM 1005 O GLU A 552 -0.201 -11.303 4.282 1.00 0.00 O ATOM 1006 CB GLU A 552 -0.830 -8.866 5.942 1.00 0.00 C ATOM 1007 CG GLU A 552 -1.887 -9.848 6.457 1.00 0.00 C ATOM 1008 CD GLU A 552 -1.643 -10.148 7.932 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.675 -9.633 8.469 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.427 -10.886 8.504 1.00 0.00 O ATOM 1011 H GLU A 552 1.410 -7.663 5.743 1.00 0.00 H ATOM 1012 HA GLU A 552 0.624 -10.287 6.612 1.00 0.00 H ATOM 1013 HB2 GLU A 552 -0.727 -8.048 6.642 1.00 0.00 H ATOM 1014 HB3 GLU A 552 -1.138 -8.480 4.982 1.00 0.00 H ATOM 1015 HG2 GLU A 552 -2.868 -9.413 6.337 1.00 0.00 H ATOM 1016 HG3 GLU A 552 -1.829 -10.765 5.892 1.00 0.00 H ATOM 1017 N ARG A 553 1.431 -9.926 3.574 1.00 0.00 N ATOM 1018 CA ARG A 553 1.555 -10.581 2.274 1.00 0.00 C ATOM 1019 C ARG A 553 1.458 -12.098 2.421 1.00 0.00 C ATOM 1020 O ARG A 553 2.396 -12.747 2.886 1.00 0.00 O ATOM 1021 CB ARG A 553 2.893 -10.212 1.630 1.00 0.00 C ATOM 1022 CG ARG A 553 2.852 -8.754 1.167 1.00 0.00 C ATOM 1023 CD ARG A 553 4.164 -8.405 0.462 1.00 0.00 C ATOM 1024 NE ARG A 553 5.287 -8.566 1.379 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.542 -8.458 0.956 1.00 0.00 C ATOM 1026 NH1 ARG A 553 6.817 -7.733 -0.094 1.00 0.00 N ATOM 1027 NH2 ARG A 553 7.499 -9.077 1.591 1.00 0.00 N ATOM 1028 H ARG A 553 2.006 -9.161 3.784 1.00 0.00 H ATOM 1029 HA ARG A 553 0.756 -10.240 1.635 1.00 0.00 H ATOM 1030 HB2 ARG A 553 3.688 -10.340 2.352 1.00 0.00 H ATOM 1031 HB3 ARG A 553 3.073 -10.853 0.780 1.00 0.00 H ATOM 1032 HG2 ARG A 553 2.028 -8.617 0.483 1.00 0.00 H ATOM 1033 HG3 ARG A 553 2.723 -8.109 2.021 1.00 0.00 H ATOM 1034 HD2 ARG A 553 4.300 -9.057 -0.386 1.00 0.00 H ATOM 1035 HD3 ARG A 553 4.123 -7.380 0.120 1.00 0.00 H ATOM 1036 HE ARG A 553 5.112 -8.759 2.324 1.00 0.00 H ATOM 1037 HH11 ARG A 553 6.083 -7.258 -0.580 1.00 0.00 H ATOM 1038 HH12 ARG A 553 7.761 -7.653 -0.413 1.00 0.00 H ATOM 1039 HH21 ARG A 553 7.288 -9.632 2.395 1.00 0.00 H ATOM 1040 HH22 ARG A 553 8.444 -8.996 1.273 1.00 0.00 H ATOM 1041 N THR A 554 0.319 -12.655 2.023 1.00 0.00 N ATOM 1042 CA THR A 554 0.108 -14.096 2.114 1.00 0.00 C ATOM 1043 C THR A 554 0.792 -14.812 0.957 1.00 0.00 C ATOM 1044 O THR A 554 1.194 -14.183 -0.021 1.00 0.00 O ATOM 1045 CB THR A 554 -1.388 -14.408 2.089 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.999 -13.712 1.013 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.018 -13.970 3.408 1.00 0.00 C ATOM 1048 H THR A 554 -0.393 -12.087 1.660 1.00 0.00 H ATOM 1049 HA THR A 554 0.524 -14.455 3.042 1.00 0.00 H ATOM 1050 HB THR A 554 -1.532 -15.471 1.962 1.00 0.00 H ATOM 1051 HG1 THR A 554 -2.466 -12.957 1.376 1.00 0.00 H ATOM 1052 HG21 THR A 554 -1.776 -12.934 3.594 1.00 0.00 H ATOM 1053 HG22 THR A 554 -1.630 -14.580 4.212 1.00 0.00 H ATOM 1054 HG23 THR A 554 -3.090 -14.087 3.353 1.00 0.00 H ATOM 1055 N ALA A 555 0.916 -16.132 1.074 1.00 0.00 N ATOM 1056 CA ALA A 555 1.550 -16.927 0.027 1.00 0.00 C ATOM 1057 C ALA A 555 1.125 -16.426 -1.348 1.00 0.00 C ATOM 1058 O ALA A 555 1.820 -16.637 -2.341 1.00 0.00 O ATOM 1059 CB ALA A 555 1.161 -18.399 0.178 1.00 0.00 C ATOM 1060 H ALA A 555 0.571 -16.578 1.873 1.00 0.00 H ATOM 1061 HA ALA A 555 2.621 -16.838 0.118 1.00 0.00 H ATOM 1062 HB1 ALA A 555 1.395 -18.732 1.179 1.00 0.00 H ATOM 1063 HB2 ALA A 555 1.712 -18.992 -0.536 1.00 0.00 H ATOM 1064 HB3 ALA A 555 0.103 -18.512 0.001 1.00 0.00 H ATOM 1065 N ILE A 556 -0.019 -15.753 -1.389 1.00 0.00 N ATOM 1066 CA ILE A 556 -0.539 -15.210 -2.636 1.00 0.00 C ATOM 1067 C ILE A 556 0.525 -14.334 -3.305 1.00 0.00 C ATOM 1068 O ILE A 556 0.355 -13.885 -4.438 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.826 -14.405 -2.338 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.038 -15.105 -2.967 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.732 -12.978 -2.893 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.355 -16.385 -2.189 1.00 0.00 C ATOM 1073 H ILE A 556 -0.523 -15.614 -0.560 1.00 0.00 H ATOM 1074 HA ILE A 556 -0.778 -16.030 -3.297 1.00 0.00 H ATOM 1075 HB ILE A 556 -1.966 -14.354 -1.268 1.00 0.00 H ATOM 1076 HG12 ILE A 556 -3.891 -14.443 -2.932 1.00 0.00 H ATOM 1077 HG13 ILE A 556 -2.820 -15.354 -3.995 1.00 0.00 H ATOM 1078 HG21 ILE A 556 -0.883 -12.474 -2.455 1.00 0.00 H ATOM 1079 HG22 ILE A 556 -2.634 -12.440 -2.643 1.00 0.00 H ATOM 1080 HG23 ILE A 556 -1.621 -13.012 -3.965 1.00 0.00 H ATOM 1081 HD11 ILE A 556 -3.935 -16.138 -1.312 1.00 0.00 H ATOM 1082 HD12 ILE A 556 -2.434 -16.864 -1.888 1.00 0.00 H ATOM 1083 HD13 ILE A 556 -3.920 -17.057 -2.817 1.00 0.00 H ATOM 1084 N GLU A 557 1.621 -14.098 -2.589 1.00 0.00 N ATOM 1085 CA GLU A 557 2.706 -13.274 -3.112 1.00 0.00 C ATOM 1086 C GLU A 557 3.372 -13.933 -4.319 1.00 0.00 C ATOM 1087 O GLU A 557 4.096 -13.277 -5.069 1.00 0.00 O ATOM 1088 CB GLU A 557 3.751 -13.027 -2.018 1.00 0.00 C ATOM 1089 CG GLU A 557 4.068 -14.340 -1.291 1.00 0.00 C ATOM 1090 CD GLU A 557 5.460 -14.272 -0.670 1.00 0.00 C ATOM 1091 OE1 GLU A 557 6.399 -13.997 -1.399 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.565 -14.494 0.525 1.00 0.00 O ATOM 1093 H GLU A 557 1.699 -14.483 -1.692 1.00 0.00 H ATOM 1094 HA GLU A 557 2.300 -12.322 -3.419 1.00 0.00 H ATOM 1095 HB2 GLU A 557 4.653 -12.636 -2.466 1.00 0.00 H ATOM 1096 HB3 GLU A 557 3.364 -12.311 -1.308 1.00 0.00 H ATOM 1097 HG2 GLU A 557 3.338 -14.505 -0.511 1.00 0.00 H ATOM 1098 HG3 GLU A 557 4.031 -15.160 -1.994 1.00 0.00 H ATOM 1099 N LEU A 558 3.135 -15.230 -4.503 1.00 0.00 N ATOM 1100 CA LEU A 558 3.735 -15.949 -5.625 1.00 0.00 C ATOM 1101 C LEU A 558 3.436 -15.245 -6.950 1.00 0.00 C ATOM 1102 O LEU A 558 3.873 -15.694 -8.011 1.00 0.00 O ATOM 1103 CB LEU A 558 3.226 -17.400 -5.664 1.00 0.00 C ATOM 1104 CG LEU A 558 1.837 -17.469 -6.310 1.00 0.00 C ATOM 1105 CD1 LEU A 558 1.303 -18.900 -6.211 1.00 0.00 C ATOM 1106 CD2 LEU A 558 0.883 -16.521 -5.579 1.00 0.00 C ATOM 1107 H LEU A 558 2.556 -15.710 -3.874 1.00 0.00 H ATOM 1108 HA LEU A 558 4.805 -15.968 -5.484 1.00 0.00 H ATOM 1109 HB2 LEU A 558 3.915 -18.003 -6.238 1.00 0.00 H ATOM 1110 HB3 LEU A 558 3.169 -17.784 -4.657 1.00 0.00 H ATOM 1111 HG LEU A 558 1.905 -17.185 -7.349 1.00 0.00 H ATOM 1112 HD11 LEU A 558 0.328 -18.953 -6.671 1.00 0.00 H ATOM 1113 HD12 LEU A 558 1.227 -19.185 -5.172 1.00 0.00 H ATOM 1114 HD13 LEU A 558 1.979 -19.571 -6.719 1.00 0.00 H ATOM 1115 HD21 LEU A 558 1.052 -15.512 -5.917 1.00 0.00 H ATOM 1116 HD22 LEU A 558 1.063 -16.580 -4.518 1.00 0.00 H ATOM 1117 HD23 LEU A 558 -0.138 -16.804 -5.788 1.00 0.00 H ATOM 1118 N LYS A 559 2.695 -14.142 -6.884 1.00 0.00 N ATOM 1119 CA LYS A 559 2.353 -13.388 -8.086 1.00 0.00 C ATOM 1120 C LYS A 559 3.516 -12.486 -8.493 1.00 0.00 C ATOM 1121 O LYS A 559 4.623 -12.613 -7.972 1.00 0.00 O ATOM 1122 CB LYS A 559 1.100 -12.539 -7.831 1.00 0.00 C ATOM 1123 CG LYS A 559 -0.159 -13.401 -8.005 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.600 -13.387 -9.472 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.869 -14.225 -9.630 1.00 0.00 C ATOM 1126 NZ LYS A 559 -2.241 -14.295 -11.072 1.00 0.00 N ATOM 1127 H LYS A 559 2.375 -13.829 -6.014 1.00 0.00 H ATOM 1128 HA LYS A 559 2.150 -14.081 -8.889 1.00 0.00 H ATOM 1129 HB2 LYS A 559 1.132 -12.150 -6.823 1.00 0.00 H ATOM 1130 HB3 LYS A 559 1.070 -11.717 -8.531 1.00 0.00 H ATOM 1131 HG2 LYS A 559 0.054 -14.417 -7.704 1.00 0.00 H ATOM 1132 HG3 LYS A 559 -0.953 -13.004 -7.390 1.00 0.00 H ATOM 1133 HD2 LYS A 559 -0.798 -12.370 -9.778 1.00 0.00 H ATOM 1134 HD3 LYS A 559 0.183 -13.802 -10.088 1.00 0.00 H ATOM 1135 HE2 LYS A 559 -1.691 -15.223 -9.256 1.00 0.00 H ATOM 1136 HE3 LYS A 559 -2.673 -13.769 -9.073 1.00 0.00 H ATOM 1137 HZ1 LYS A 559 -1.587 -14.932 -11.569 1.00 0.00 H ATOM 1138 HZ2 LYS A 559 -2.182 -13.346 -11.492 1.00 0.00 H ATOM 1139 HZ3 LYS A 559 -3.214 -14.655 -11.161 1.00 0.00 H ATOM 1140 N THR A 560 3.256 -11.574 -9.425 1.00 0.00 N ATOM 1141 CA THR A 560 4.291 -10.658 -9.891 1.00 0.00 C ATOM 1142 C THR A 560 3.672 -9.499 -10.668 1.00 0.00 C ATOM 1143 O THR A 560 3.744 -9.455 -11.896 1.00 0.00 O ATOM 1144 CB THR A 560 5.283 -11.402 -10.788 1.00 0.00 C ATOM 1145 OG1 THR A 560 5.772 -12.545 -10.102 1.00 0.00 O ATOM 1146 CG2 THR A 560 6.448 -10.476 -11.140 1.00 0.00 C ATOM 1147 H THR A 560 2.355 -11.516 -9.806 1.00 0.00 H ATOM 1148 HA THR A 560 4.821 -10.263 -9.037 1.00 0.00 H ATOM 1149 HB THR A 560 4.787 -11.711 -11.696 1.00 0.00 H ATOM 1150 HG1 THR A 560 6.157 -13.138 -10.751 1.00 0.00 H ATOM 1151 HG21 THR A 560 7.223 -11.046 -11.633 1.00 0.00 H ATOM 1152 HG22 THR A 560 6.844 -10.037 -10.237 1.00 0.00 H ATOM 1153 HG23 THR A 560 6.101 -9.695 -11.799 1.00 0.00 H ATOM 1154 N ASP A 561 3.067 -8.562 -9.944 1.00 0.00 N ATOM 1155 CA ASP A 561 2.440 -7.408 -10.579 1.00 0.00 C ATOM 1156 C ASP A 561 1.963 -6.408 -9.530 1.00 0.00 C ATOM 1157 O ASP A 561 2.267 -5.218 -9.610 1.00 0.00 O ATOM 1158 CB ASP A 561 1.253 -7.860 -11.431 1.00 0.00 C ATOM 1159 CG ASP A 561 0.609 -6.656 -12.110 1.00 0.00 C ATOM 1160 OD1 ASP A 561 1.074 -5.552 -11.880 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -0.340 -6.856 -12.850 1.00 0.00 O ATOM 1162 H ASP A 561 3.041 -8.648 -8.968 1.00 0.00 H ATOM 1163 HA ASP A 561 3.164 -6.925 -11.219 1.00 0.00 H ATOM 1164 HB2 ASP A 561 1.597 -8.555 -12.184 1.00 0.00 H ATOM 1165 HB3 ASP A 561 0.524 -8.347 -10.801 1.00 0.00 H ATOM 1166 N TRP A 562 1.209 -6.898 -8.551 1.00 0.00 N ATOM 1167 CA TRP A 562 0.690 -6.035 -7.495 1.00 0.00 C ATOM 1168 C TRP A 562 1.832 -5.455 -6.660 1.00 0.00 C ATOM 1169 O TRP A 562 1.746 -4.328 -6.174 1.00 0.00 O ATOM 1170 CB TRP A 562 -0.275 -6.827 -6.600 1.00 0.00 C ATOM 1171 CG TRP A 562 0.458 -7.402 -5.426 1.00 0.00 C ATOM 1172 CD1 TRP A 562 0.208 -7.095 -4.132 1.00 0.00 C ATOM 1173 CD2 TRP A 562 1.548 -8.369 -5.415 1.00 0.00 C ATOM 1174 NE1 TRP A 562 1.075 -7.811 -3.328 1.00 0.00 N ATOM 1175 CE2 TRP A 562 1.921 -8.610 -4.071 1.00 0.00 C ATOM 1176 CE3 TRP A 562 2.244 -9.053 -6.428 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 2.947 -9.498 -3.745 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 3.276 -9.947 -6.103 1.00 0.00 C ATOM 1179 CH2 TRP A 562 3.626 -10.170 -4.764 1.00 0.00 C ATOM 1180 H TRP A 562 0.994 -7.853 -8.540 1.00 0.00 H ATOM 1181 HA TRP A 562 0.148 -5.220 -7.952 1.00 0.00 H ATOM 1182 HB2 TRP A 562 -1.056 -6.172 -6.245 1.00 0.00 H ATOM 1183 HB3 TRP A 562 -0.716 -7.630 -7.174 1.00 0.00 H ATOM 1184 HD1 TRP A 562 -0.545 -6.403 -3.785 1.00 0.00 H ATOM 1185 HE1 TRP A 562 1.103 -7.771 -2.349 1.00 0.00 H ATOM 1186 HE3 TRP A 562 1.982 -8.890 -7.463 1.00 0.00 H ATOM 1187 HZ2 TRP A 562 3.213 -9.666 -2.712 1.00 0.00 H ATOM 1188 HZ3 TRP A 562 3.804 -10.466 -6.889 1.00 0.00 H ATOM 1189 HH2 TRP A 562 4.421 -10.859 -4.520 1.00 0.00 H ATOM 1190 N VAL A 563 2.896 -6.235 -6.497 1.00 0.00 N ATOM 1191 CA VAL A 563 4.044 -5.787 -5.716 1.00 0.00 C ATOM 1192 C VAL A 563 4.726 -4.601 -6.390 1.00 0.00 C ATOM 1193 O VAL A 563 5.117 -3.639 -5.728 1.00 0.00 O ATOM 1194 CB VAL A 563 5.046 -6.932 -5.556 1.00 0.00 C ATOM 1195 CG1 VAL A 563 5.485 -7.426 -6.936 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.269 -6.435 -4.782 1.00 0.00 C ATOM 1197 H VAL A 563 2.909 -7.125 -6.906 1.00 0.00 H ATOM 1198 HA VAL A 563 3.703 -5.485 -4.737 1.00 0.00 H ATOM 1199 HB VAL A 563 4.581 -7.744 -5.015 1.00 0.00 H ATOM 1200 HG11 VAL A 563 5.994 -8.373 -6.834 1.00 0.00 H ATOM 1201 HG12 VAL A 563 6.154 -6.703 -7.380 1.00 0.00 H ATOM 1202 HG13 VAL A 563 4.616 -7.550 -7.566 1.00 0.00 H ATOM 1203 HG21 VAL A 563 5.945 -5.910 -3.895 1.00 0.00 H ATOM 1204 HG22 VAL A 563 6.844 -5.767 -5.406 1.00 0.00 H ATOM 1205 HG23 VAL A 563 6.882 -7.278 -4.497 1.00 0.00 H ATOM 1206 N ARG A 564 4.865 -4.674 -7.710 1.00 0.00 N ATOM 1207 CA ARG A 564 5.504 -3.597 -8.460 1.00 0.00 C ATOM 1208 C ARG A 564 4.730 -2.293 -8.283 1.00 0.00 C ATOM 1209 O ARG A 564 5.319 -1.213 -8.225 1.00 0.00 O ATOM 1210 CB ARG A 564 5.575 -3.965 -9.948 1.00 0.00 C ATOM 1211 CG ARG A 564 6.831 -3.352 -10.576 1.00 0.00 C ATOM 1212 CD ARG A 564 6.926 -3.758 -12.050 1.00 0.00 C ATOM 1213 NE ARG A 564 6.126 -2.859 -12.874 1.00 0.00 N ATOM 1214 CZ ARG A 564 6.434 -2.637 -14.149 1.00 0.00 C ATOM 1215 NH1 ARG A 564 7.659 -2.335 -14.481 1.00 0.00 N ATOM 1216 NH2 ARG A 564 5.510 -2.723 -15.068 1.00 0.00 N ATOM 1217 H ARG A 564 4.537 -5.464 -8.187 1.00 0.00 H ATOM 1218 HA ARG A 564 6.507 -3.461 -8.084 1.00 0.00 H ATOM 1219 HB2 ARG A 564 5.612 -5.040 -10.048 1.00 0.00 H ATOM 1220 HB3 ARG A 564 4.699 -3.588 -10.457 1.00 0.00 H ATOM 1221 HG2 ARG A 564 6.780 -2.275 -10.502 1.00 0.00 H ATOM 1222 HG3 ARG A 564 7.705 -3.707 -10.050 1.00 0.00 H ATOM 1223 HD2 ARG A 564 7.957 -3.708 -12.367 1.00 0.00 H ATOM 1224 HD3 ARG A 564 6.567 -4.770 -12.168 1.00 0.00 H ATOM 1225 HE ARG A 564 5.349 -2.410 -12.482 1.00 0.00 H ATOM 1226 HH11 ARG A 564 8.367 -2.269 -13.777 1.00 0.00 H ATOM 1227 HH12 ARG A 564 7.891 -2.168 -15.440 1.00 0.00 H ATOM 1228 HH21 ARG A 564 4.572 -2.954 -14.812 1.00 0.00 H ATOM 1229 HH22 ARG A 564 5.742 -2.556 -16.025 1.00 0.00 H ATOM 1230 N PHE A 565 3.408 -2.401 -8.192 1.00 0.00 N ATOM 1231 CA PHE A 565 2.564 -1.224 -8.019 1.00 0.00 C ATOM 1232 C PHE A 565 2.547 -0.794 -6.554 1.00 0.00 C ATOM 1233 O PHE A 565 2.575 0.396 -6.246 1.00 0.00 O ATOM 1234 CB PHE A 565 1.135 -1.527 -8.486 1.00 0.00 C ATOM 1235 CG PHE A 565 1.027 -1.293 -9.976 1.00 0.00 C ATOM 1236 CD1 PHE A 565 0.949 0.012 -10.474 1.00 0.00 C ATOM 1237 CD2 PHE A 565 1.005 -2.381 -10.858 1.00 0.00 C ATOM 1238 CE1 PHE A 565 0.849 0.232 -11.853 1.00 0.00 C ATOM 1239 CE2 PHE A 565 0.905 -2.162 -12.237 1.00 0.00 C ATOM 1240 CZ PHE A 565 0.827 -0.856 -12.734 1.00 0.00 C ATOM 1241 H PHE A 565 2.993 -3.288 -8.243 1.00 0.00 H ATOM 1242 HA PHE A 565 2.964 -0.415 -8.613 1.00 0.00 H ATOM 1243 HB2 PHE A 565 0.896 -2.558 -8.265 1.00 0.00 H ATOM 1244 HB3 PHE A 565 0.440 -0.880 -7.972 1.00 0.00 H ATOM 1245 HD1 PHE A 565 0.966 0.851 -9.794 1.00 0.00 H ATOM 1246 HD2 PHE A 565 1.064 -3.388 -10.474 1.00 0.00 H ATOM 1247 HE1 PHE A 565 0.790 1.239 -12.236 1.00 0.00 H ATOM 1248 HE2 PHE A 565 0.888 -3.001 -12.917 1.00 0.00 H ATOM 1249 HZ PHE A 565 0.750 -0.687 -13.798 1.00 0.00 H ATOM 1250 N LEU A 566 2.503 -1.774 -5.655 1.00 0.00 N ATOM 1251 CA LEU A 566 2.485 -1.482 -4.226 1.00 0.00 C ATOM 1252 C LEU A 566 3.755 -0.741 -3.819 1.00 0.00 C ATOM 1253 O LEU A 566 3.708 0.220 -3.052 1.00 0.00 O ATOM 1254 CB LEU A 566 2.369 -2.785 -3.427 1.00 0.00 C ATOM 1255 CG LEU A 566 1.834 -2.489 -2.018 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.303 -2.476 -2.036 1.00 0.00 C ATOM 1257 CD2 LEU A 566 2.315 -3.572 -1.048 1.00 0.00 C ATOM 1258 H LEU A 566 2.484 -2.705 -5.957 1.00 0.00 H ATOM 1259 HA LEU A 566 1.632 -0.859 -4.007 1.00 0.00 H ATOM 1260 HB2 LEU A 566 1.693 -3.458 -3.936 1.00 0.00 H ATOM 1261 HB3 LEU A 566 3.342 -3.246 -3.351 1.00 0.00 H ATOM 1262 HG LEU A 566 2.197 -1.525 -1.689 1.00 0.00 H ATOM 1263 HD11 LEU A 566 -0.061 -3.427 -2.393 1.00 0.00 H ATOM 1264 HD12 LEU A 566 -0.045 -1.690 -2.689 1.00 0.00 H ATOM 1265 HD13 LEU A 566 -0.067 -2.302 -1.036 1.00 0.00 H ATOM 1266 HD21 LEU A 566 1.961 -4.536 -1.383 1.00 0.00 H ATOM 1267 HD22 LEU A 566 1.929 -3.369 -0.061 1.00 0.00 H ATOM 1268 HD23 LEU A 566 3.395 -3.576 -1.020 1.00 0.00 H ATOM 1269 N ALA A 567 4.890 -1.194 -4.342 1.00 0.00 N ATOM 1270 CA ALA A 567 6.168 -0.566 -4.029 1.00 0.00 C ATOM 1271 C ALA A 567 6.261 0.808 -4.683 1.00 0.00 C ATOM 1272 O ALA A 567 6.875 1.726 -4.140 1.00 0.00 O ATOM 1273 CB ALA A 567 7.318 -1.446 -4.522 1.00 0.00 C ATOM 1274 H ALA A 567 4.868 -1.962 -4.950 1.00 0.00 H ATOM 1275 HA ALA A 567 6.250 -0.451 -2.958 1.00 0.00 H ATOM 1276 HB1 ALA A 567 7.233 -1.585 -5.589 1.00 0.00 H ATOM 1277 HB2 ALA A 567 7.273 -2.406 -4.029 1.00 0.00 H ATOM 1278 HB3 ALA A 567 8.260 -0.969 -4.295 1.00 0.00 H ATOM 1279 N LEU A 568 5.642 0.943 -5.852 1.00 0.00 N ATOM 1280 CA LEU A 568 5.659 2.212 -6.571 1.00 0.00 C ATOM 1281 C LEU A 568 4.921 3.283 -5.775 1.00 0.00 C ATOM 1282 O LEU A 568 5.363 4.429 -5.699 1.00 0.00 O ATOM 1283 CB LEU A 568 4.996 2.044 -7.941 1.00 0.00 C ATOM 1284 CG LEU A 568 5.325 3.252 -8.831 1.00 0.00 C ATOM 1285 CD1 LEU A 568 6.653 3.017 -9.557 1.00 0.00 C ATOM 1286 CD2 LEU A 568 4.214 3.445 -9.866 1.00 0.00 C ATOM 1287 H LEU A 568 5.166 0.178 -6.236 1.00 0.00 H ATOM 1288 HA LEU A 568 6.682 2.522 -6.712 1.00 0.00 H ATOM 1289 HB2 LEU A 568 5.359 1.139 -8.407 1.00 0.00 H ATOM 1290 HB3 LEU A 568 3.925 1.976 -7.814 1.00 0.00 H ATOM 1291 HG LEU A 568 5.404 4.140 -8.218 1.00 0.00 H ATOM 1292 HD11 LEU A 568 7.453 2.950 -8.836 1.00 0.00 H ATOM 1293 HD12 LEU A 568 6.845 3.840 -10.231 1.00 0.00 H ATOM 1294 HD13 LEU A 568 6.598 2.097 -10.121 1.00 0.00 H ATOM 1295 HD21 LEU A 568 4.544 4.137 -10.625 1.00 0.00 H ATOM 1296 HD22 LEU A 568 3.333 3.838 -9.380 1.00 0.00 H ATOM 1297 HD23 LEU A 568 3.979 2.495 -10.323 1.00 0.00 H ATOM 1298 N ALA A 569 3.796 2.899 -5.180 1.00 0.00 N ATOM 1299 CA ALA A 569 3.005 3.834 -4.389 1.00 0.00 C ATOM 1300 C ALA A 569 3.766 4.256 -3.137 1.00 0.00 C ATOM 1301 O ALA A 569 3.581 5.362 -2.629 1.00 0.00 O ATOM 1302 CB ALA A 569 1.679 3.186 -3.986 1.00 0.00 C ATOM 1303 H ALA A 569 3.494 1.973 -5.274 1.00 0.00 H ATOM 1304 HA ALA A 569 2.797 4.710 -4.984 1.00 0.00 H ATOM 1305 HB1 ALA A 569 1.130 2.905 -4.873 1.00 0.00 H ATOM 1306 HB2 ALA A 569 1.095 3.887 -3.410 1.00 0.00 H ATOM 1307 HB3 ALA A 569 1.875 2.306 -3.391 1.00 0.00 H ATOM 1308 N LEU A 570 4.622 3.367 -2.642 1.00 0.00 N ATOM 1309 CA LEU A 570 5.405 3.659 -1.447 1.00 0.00 C ATOM 1310 C LEU A 570 6.474 4.706 -1.751 1.00 0.00 C ATOM 1311 O LEU A 570 6.896 5.451 -0.868 1.00 0.00 O ATOM 1312 CB LEU A 570 6.068 2.375 -0.930 1.00 0.00 C ATOM 1313 CG LEU A 570 6.287 2.473 0.588 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.037 1.982 1.324 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.481 1.604 0.993 1.00 0.00 C ATOM 1316 H LEU A 570 4.727 2.500 -3.088 1.00 0.00 H ATOM 1317 HA LEU A 570 4.745 4.045 -0.684 1.00 0.00 H ATOM 1318 HB2 LEU A 570 5.431 1.530 -1.149 1.00 0.00 H ATOM 1319 HB3 LEU A 570 7.021 2.240 -1.421 1.00 0.00 H ATOM 1320 HG LEU A 570 6.481 3.501 0.859 1.00 0.00 H ATOM 1321 HD11 LEU A 570 4.167 2.493 0.939 1.00 0.00 H ATOM 1322 HD12 LEU A 570 5.137 2.186 2.379 1.00 0.00 H ATOM 1323 HD13 LEU A 570 4.925 0.918 1.172 1.00 0.00 H ATOM 1324 HD21 LEU A 570 8.395 2.071 0.658 1.00 0.00 H ATOM 1325 HD22 LEU A 570 7.388 0.629 0.538 1.00 0.00 H ATOM 1326 HD23 LEU A 570 7.502 1.500 2.068 1.00 0.00 H ATOM 1327 N GLY A 571 6.906 4.755 -3.008 1.00 0.00 N ATOM 1328 CA GLY A 571 7.926 5.714 -3.420 1.00 0.00 C ATOM 1329 C GLY A 571 7.306 7.065 -3.763 1.00 0.00 C ATOM 1330 O GLY A 571 7.944 8.106 -3.608 1.00 0.00 O ATOM 1331 H GLY A 571 6.533 4.135 -3.669 1.00 0.00 H ATOM 1332 HA2 GLY A 571 8.638 5.842 -2.617 1.00 0.00 H ATOM 1333 HA3 GLY A 571 8.439 5.331 -4.290 1.00 0.00 H ATOM 1334 N ILE A 572 6.063 7.041 -4.234 1.00 0.00 N ATOM 1335 CA ILE A 572 5.371 8.272 -4.600 1.00 0.00 C ATOM 1336 C ILE A 572 5.001 9.076 -3.356 1.00 0.00 C ATOM 1337 O ILE A 572 4.988 10.306 -3.383 1.00 0.00 O ATOM 1338 CB ILE A 572 4.107 7.943 -5.399 1.00 0.00 C ATOM 1339 CG1 ILE A 572 4.505 7.378 -6.765 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.277 9.214 -5.598 1.00 0.00 C ATOM 1341 CD1 ILE A 572 3.269 6.812 -7.469 1.00 0.00 C ATOM 1342 H ILE A 572 5.605 6.181 -4.340 1.00 0.00 H ATOM 1343 HA ILE A 572 6.026 8.869 -5.218 1.00 0.00 H ATOM 1344 HB ILE A 572 3.522 7.211 -4.861 1.00 0.00 H ATOM 1345 HG12 ILE A 572 4.935 8.164 -7.369 1.00 0.00 H ATOM 1346 HG13 ILE A 572 5.232 6.590 -6.631 1.00 0.00 H ATOM 1347 HG21 ILE A 572 2.779 9.467 -4.674 1.00 0.00 H ATOM 1348 HG22 ILE A 572 2.539 9.046 -6.369 1.00 0.00 H ATOM 1349 HG23 ILE A 572 3.926 10.026 -5.891 1.00 0.00 H ATOM 1350 HD11 ILE A 572 3.502 6.621 -8.506 1.00 0.00 H ATOM 1351 HD12 ILE A 572 2.462 7.526 -7.406 1.00 0.00 H ATOM 1352 HD13 ILE A 572 2.973 5.890 -6.991 1.00 0.00 H ATOM 1353 N LEU A 573 4.700 8.373 -2.269 1.00 0.00 N ATOM 1354 CA LEU A 573 4.332 9.037 -1.023 1.00 0.00 C ATOM 1355 C LEU A 573 5.485 9.899 -0.517 1.00 0.00 C ATOM 1356 O LEU A 573 5.271 10.893 0.177 1.00 0.00 O ATOM 1357 CB LEU A 573 3.961 7.987 0.039 1.00 0.00 C ATOM 1358 CG LEU A 573 2.440 7.938 0.223 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.789 7.355 -1.033 1.00 0.00 C ATOM 1360 CD2 LEU A 573 2.104 7.053 1.426 1.00 0.00 C ATOM 1361 H LEU A 573 4.726 7.395 -2.305 1.00 0.00 H ATOM 1362 HA LEU A 573 3.479 9.673 -1.206 1.00 0.00 H ATOM 1363 HB2 LEU A 573 4.314 7.019 -0.281 1.00 0.00 H ATOM 1364 HB3 LEU A 573 4.424 8.244 0.980 1.00 0.00 H ATOM 1365 HG LEU A 573 2.063 8.936 0.394 1.00 0.00 H ATOM 1366 HD11 LEU A 573 0.717 7.461 -0.964 1.00 0.00 H ATOM 1367 HD12 LEU A 573 2.045 6.310 -1.120 1.00 0.00 H ATOM 1368 HD13 LEU A 573 2.147 7.886 -1.904 1.00 0.00 H ATOM 1369 HD21 LEU A 573 2.695 6.151 1.386 1.00 0.00 H ATOM 1370 HD22 LEU A 573 1.055 6.797 1.404 1.00 0.00 H ATOM 1371 HD23 LEU A 573 2.325 7.587 2.338 1.00 0.00 H ATOM 1372 N TYR A 574 6.709 9.509 -0.866 1.00 0.00 N ATOM 1373 CA TYR A 574 7.894 10.250 -0.439 1.00 0.00 C ATOM 1374 C TYR A 574 8.661 10.779 -1.646 1.00 0.00 C ATOM 1375 O TYR A 574 9.891 10.842 -1.633 1.00 0.00 O ATOM 1376 CB TYR A 574 8.804 9.341 0.387 1.00 0.00 C ATOM 1377 CG TYR A 574 8.036 8.807 1.574 1.00 0.00 C ATOM 1378 CD1 TYR A 574 7.068 7.812 1.391 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.293 9.306 2.857 1.00 0.00 C ATOM 1380 CE1 TYR A 574 6.357 7.317 2.489 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.581 8.811 3.956 1.00 0.00 C ATOM 1382 CZ TYR A 574 6.614 7.816 3.772 1.00 0.00 C ATOM 1383 OH TYR A 574 5.913 7.327 4.856 1.00 0.00 O ATOM 1384 H TYR A 574 6.817 8.707 -1.418 1.00 0.00 H ATOM 1385 HA TYR A 574 7.590 11.086 0.173 1.00 0.00 H ATOM 1386 HB2 TYR A 574 9.141 8.517 -0.224 1.00 0.00 H ATOM 1387 HB3 TYR A 574 9.657 9.904 0.735 1.00 0.00 H ATOM 1388 HD1 TYR A 574 6.870 7.427 0.402 1.00 0.00 H ATOM 1389 HD2 TYR A 574 9.039 10.073 2.999 1.00 0.00 H ATOM 1390 HE1 TYR A 574 5.610 6.549 2.349 1.00 0.00 H ATOM 1391 HE2 TYR A 574 7.778 9.195 4.946 1.00 0.00 H ATOM 1392 HH TYR A 574 5.277 7.995 5.124 1.00 0.00 H ATOM 1393 N MET A 575 7.930 11.159 -2.688 1.00 0.00 N ATOM 1394 CA MET A 575 8.557 11.684 -3.895 1.00 0.00 C ATOM 1395 C MET A 575 9.539 12.796 -3.543 1.00 0.00 C ATOM 1396 O MET A 575 10.560 12.969 -4.208 1.00 0.00 O ATOM 1397 CB MET A 575 7.488 12.226 -4.847 1.00 0.00 C ATOM 1398 CG MET A 575 8.110 12.470 -6.224 1.00 0.00 C ATOM 1399 SD MET A 575 6.813 12.937 -7.396 1.00 0.00 S ATOM 1400 CE MET A 575 7.853 12.994 -8.876 1.00 0.00 C ATOM 1401 H MET A 575 6.953 11.090 -2.643 1.00 0.00 H ATOM 1402 HA MET A 575 9.091 10.884 -4.388 1.00 0.00 H ATOM 1403 HB2 MET A 575 6.687 11.507 -4.935 1.00 0.00 H ATOM 1404 HB3 MET A 575 7.099 13.155 -4.459 1.00 0.00 H ATOM 1405 HG2 MET A 575 8.836 13.266 -6.154 1.00 0.00 H ATOM 1406 HG3 MET A 575 8.595 11.568 -6.565 1.00 0.00 H ATOM 1407 HE1 MET A 575 7.245 12.809 -9.751 1.00 0.00 H ATOM 1408 HE2 MET A 575 8.625 12.240 -8.802 1.00 0.00 H ATOM 1409 HE3 MET A 575 8.311 13.967 -8.959 1.00 0.00 H ATOM 1410 N GLY A 576 9.222 13.545 -2.491 1.00 0.00 N ATOM 1411 CA GLY A 576 10.081 14.640 -2.054 1.00 0.00 C ATOM 1412 C GLY A 576 11.098 14.156 -1.024 1.00 0.00 C ATOM 1413 O GLY A 576 11.576 14.933 -0.197 1.00 0.00 O ATOM 1414 H GLY A 576 8.396 13.358 -2.001 1.00 0.00 H ATOM 1415 HA2 GLY A 576 10.602 15.048 -2.907 1.00 0.00 H ATOM 1416 HA3 GLY A 576 9.472 15.412 -1.609 1.00 0.00 H ATOM 1417 N GLN A 577 11.421 12.868 -1.079 1.00 0.00 N ATOM 1418 CA GLN A 577 12.379 12.287 -0.144 1.00 0.00 C ATOM 1419 C GLN A 577 11.991 12.613 1.296 1.00 0.00 C ATOM 1420 O GLN A 577 11.039 13.355 1.540 1.00 0.00 O ATOM 1421 CB GLN A 577 13.788 12.819 -0.425 1.00 0.00 C ATOM 1422 CG GLN A 577 14.073 12.778 -1.934 1.00 0.00 C ATOM 1423 CD GLN A 577 13.693 14.106 -2.580 1.00 0.00 C ATOM 1424 OE1 GLN A 577 12.694 14.187 -3.292 1.00 0.00 O ATOM 1425 NE2 GLN A 577 14.438 15.159 -2.375 1.00 0.00 N ATOM 1426 H GLN A 577 11.007 12.297 -1.759 1.00 0.00 H ATOM 1427 HA GLN A 577 12.382 11.215 -0.268 1.00 0.00 H ATOM 1428 HB2 GLN A 577 13.866 13.836 -0.069 1.00 0.00 H ATOM 1429 HB3 GLN A 577 14.512 12.204 0.091 1.00 0.00 H ATOM 1430 HG2 GLN A 577 15.126 12.593 -2.094 1.00 0.00 H ATOM 1431 HG3 GLN A 577 13.498 11.983 -2.388 1.00 0.00 H ATOM 1432 HE21 GLN A 577 15.234 15.092 -1.810 1.00 0.00 H ATOM 1433 HE22 GLN A 577 14.200 16.016 -2.787 1.00 0.00 H ATOM 1434 N GLY A 578 12.736 12.054 2.245 1.00 0.00 N ATOM 1435 CA GLY A 578 12.464 12.290 3.658 1.00 0.00 C ATOM 1436 C GLY A 578 13.219 11.292 4.530 1.00 0.00 C ATOM 1437 O GLY A 578 13.271 10.102 4.223 1.00 0.00 O ATOM 1438 H GLY A 578 13.482 11.472 1.989 1.00 0.00 H ATOM 1439 HA2 GLY A 578 12.773 13.294 3.916 1.00 0.00 H ATOM 1440 HA3 GLY A 578 11.406 12.187 3.839 1.00 0.00 H ATOM 1441 N GLU A 579 13.803 11.785 5.619 1.00 0.00 N ATOM 1442 CA GLU A 579 14.554 10.924 6.525 1.00 0.00 C ATOM 1443 C GLU A 579 13.719 9.712 6.928 1.00 0.00 C ATOM 1444 O GLU A 579 14.260 8.661 7.277 1.00 0.00 O ATOM 1445 CB GLU A 579 14.960 11.708 7.776 1.00 0.00 C ATOM 1446 CG GLU A 579 16.125 11.000 8.472 1.00 0.00 C ATOM 1447 CD GLU A 579 17.428 11.287 7.732 1.00 0.00 C ATOM 1448 OE1 GLU A 579 17.866 12.425 7.766 1.00 0.00 O ATOM 1449 OE2 GLU A 579 17.969 10.364 7.146 1.00 0.00 O ATOM 1450 H GLU A 579 13.729 12.742 5.813 1.00 0.00 H ATOM 1451 HA GLU A 579 15.446 10.582 6.023 1.00 0.00 H ATOM 1452 HB2 GLU A 579 15.263 12.706 7.491 1.00 0.00 H ATOM 1453 HB3 GLU A 579 14.121 11.768 8.453 1.00 0.00 H ATOM 1454 HG2 GLU A 579 16.204 11.355 9.489 1.00 0.00 H ATOM 1455 HG3 GLU A 579 15.946 9.935 8.478 1.00 0.00 H ATOM 1456 N GLN A 580 12.400 9.863 6.877 1.00 0.00 N ATOM 1457 CA GLN A 580 11.503 8.771 7.239 1.00 0.00 C ATOM 1458 C GLN A 580 11.805 7.533 6.402 1.00 0.00 C ATOM 1459 O GLN A 580 11.866 6.420 6.922 1.00 0.00 O ATOM 1460 CB GLN A 580 10.048 9.194 7.022 1.00 0.00 C ATOM 1461 CG GLN A 580 9.680 10.297 8.015 1.00 0.00 C ATOM 1462 CD GLN A 580 8.169 10.500 8.031 1.00 0.00 C ATOM 1463 OE1 GLN A 580 7.605 11.055 7.088 1.00 0.00 O ATOM 1464 NE2 GLN A 580 7.475 10.081 9.054 1.00 0.00 N ATOM 1465 H GLN A 580 12.024 10.721 6.591 1.00 0.00 H ATOM 1466 HA GLN A 580 11.644 8.532 8.282 1.00 0.00 H ATOM 1467 HB2 GLN A 580 9.928 9.561 6.013 1.00 0.00 H ATOM 1468 HB3 GLN A 580 9.400 8.344 7.174 1.00 0.00 H ATOM 1469 HG2 GLN A 580 10.015 10.017 9.003 1.00 0.00 H ATOM 1470 HG3 GLN A 580 10.160 11.219 7.721 1.00 0.00 H ATOM 1471 HE21 GLN A 580 7.925 9.638 9.804 1.00 0.00 H ATOM 1472 HE22 GLN A 580 6.503 10.207 9.071 1.00 0.00 H ATOM 1473 N VAL A 581 11.994 7.736 5.103 1.00 0.00 N ATOM 1474 CA VAL A 581 12.291 6.626 4.205 1.00 0.00 C ATOM 1475 C VAL A 581 13.396 5.751 4.788 1.00 0.00 C ATOM 1476 O VAL A 581 13.326 4.523 4.727 1.00 0.00 O ATOM 1477 CB VAL A 581 12.726 7.159 2.839 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.113 5.987 1.935 1.00 0.00 C ATOM 1479 CG2 VAL A 581 11.567 7.930 2.202 1.00 0.00 C ATOM 1480 H VAL A 581 11.934 8.645 4.742 1.00 0.00 H ATOM 1481 HA VAL A 581 11.401 6.030 4.080 1.00 0.00 H ATOM 1482 HB VAL A 581 13.575 7.816 2.961 1.00 0.00 H ATOM 1483 HG11 VAL A 581 14.061 5.581 2.258 1.00 0.00 H ATOM 1484 HG12 VAL A 581 13.199 6.333 0.915 1.00 0.00 H ATOM 1485 HG13 VAL A 581 12.355 5.221 1.993 1.00 0.00 H ATOM 1486 HG21 VAL A 581 10.717 7.273 2.085 1.00 0.00 H ATOM 1487 HG22 VAL A 581 11.871 8.301 1.235 1.00 0.00 H ATOM 1488 HG23 VAL A 581 11.295 8.761 2.837 1.00 0.00 H ATOM 1489 N ASP A 582 14.413 6.389 5.356 1.00 0.00 N ATOM 1490 CA ASP A 582 15.525 5.657 5.950 1.00 0.00 C ATOM 1491 C ASP A 582 15.052 4.863 7.164 1.00 0.00 C ATOM 1492 O ASP A 582 15.566 3.781 7.447 1.00 0.00 O ATOM 1493 CB ASP A 582 16.628 6.629 6.370 1.00 0.00 C ATOM 1494 CG ASP A 582 17.875 5.856 6.784 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.739 4.697 7.139 1.00 0.00 O ATOM 1496 OD2 ASP A 582 18.949 6.435 6.741 1.00 0.00 O ATOM 1497 H ASP A 582 14.416 7.369 5.378 1.00 0.00 H ATOM 1498 HA ASP A 582 15.925 4.972 5.217 1.00 0.00 H ATOM 1499 HB2 ASP A 582 16.867 7.280 5.541 1.00 0.00 H ATOM 1500 HB3 ASP A 582 16.283 7.223 7.204 1.00 0.00 H ATOM 1501 N ASP A 583 14.071 5.408 7.874 1.00 0.00 N ATOM 1502 CA ASP A 583 13.536 4.742 9.057 1.00 0.00 C ATOM 1503 C ASP A 583 12.692 3.535 8.655 1.00 0.00 C ATOM 1504 O ASP A 583 12.817 2.458 9.235 1.00 0.00 O ATOM 1505 CB ASP A 583 12.679 5.720 9.865 1.00 0.00 C ATOM 1506 CG ASP A 583 12.078 5.010 11.073 1.00 0.00 C ATOM 1507 OD1 ASP A 583 12.493 3.895 11.347 1.00 0.00 O ATOM 1508 OD2 ASP A 583 11.212 5.589 11.705 1.00 0.00 O ATOM 1509 H ASP A 583 13.700 6.273 7.600 1.00 0.00 H ATOM 1510 HA ASP A 583 14.357 4.407 9.672 1.00 0.00 H ATOM 1511 HB2 ASP A 583 13.294 6.540 10.201 1.00 0.00 H ATOM 1512 HB3 ASP A 583 11.884 6.099 9.242 1.00 0.00 H ATOM 1513 N VAL A 584 11.833 3.724 7.659 1.00 0.00 N ATOM 1514 CA VAL A 584 10.973 2.643 7.188 1.00 0.00 C ATOM 1515 C VAL A 584 11.811 1.453 6.729 1.00 0.00 C ATOM 1516 O VAL A 584 11.702 0.357 7.279 1.00 0.00 O ATOM 1517 CB VAL A 584 10.102 3.135 6.030 1.00 0.00 C ATOM 1518 CG1 VAL A 584 9.194 2.000 5.555 1.00 0.00 C ATOM 1519 CG2 VAL A 584 9.243 4.309 6.503 1.00 0.00 C ATOM 1520 H VAL A 584 11.775 4.605 7.232 1.00 0.00 H ATOM 1521 HA VAL A 584 10.331 2.329 7.997 1.00 0.00 H ATOM 1522 HB VAL A 584 10.735 3.455 5.215 1.00 0.00 H ATOM 1523 HG11 VAL A 584 8.482 2.385 4.840 1.00 0.00 H ATOM 1524 HG12 VAL A 584 8.666 1.583 6.400 1.00 0.00 H ATOM 1525 HG13 VAL A 584 9.792 1.231 5.089 1.00 0.00 H ATOM 1526 HG21 VAL A 584 9.860 5.189 6.606 1.00 0.00 H ATOM 1527 HG22 VAL A 584 8.798 4.068 7.458 1.00 0.00 H ATOM 1528 HG23 VAL A 584 8.463 4.499 5.780 1.00 0.00 H ATOM 1529 N LEU A 585 12.647 1.677 5.721 1.00 0.00 N ATOM 1530 CA LEU A 585 13.499 0.614 5.199 1.00 0.00 C ATOM 1531 C LEU A 585 14.242 -0.079 6.337 1.00 0.00 C ATOM 1532 O LEU A 585 14.338 -1.305 6.373 1.00 0.00 O ATOM 1533 CB LEU A 585 14.507 1.196 4.197 1.00 0.00 C ATOM 1534 CG LEU A 585 13.930 1.129 2.780 1.00 0.00 C ATOM 1535 CD1 LEU A 585 12.658 1.973 2.703 1.00 0.00 C ATOM 1536 CD2 LEU A 585 14.961 1.670 1.787 1.00 0.00 C ATOM 1537 H LEU A 585 12.693 2.571 5.321 1.00 0.00 H ATOM 1538 HA LEU A 585 12.880 -0.113 4.694 1.00 0.00 H ATOM 1539 HB2 LEU A 585 14.711 2.225 4.453 1.00 0.00 H ATOM 1540 HB3 LEU A 585 15.425 0.628 4.236 1.00 0.00 H ATOM 1541 HG LEU A 585 13.696 0.103 2.535 1.00 0.00 H ATOM 1542 HD11 LEU A 585 12.873 2.980 3.031 1.00 0.00 H ATOM 1543 HD12 LEU A 585 11.900 1.543 3.341 1.00 0.00 H ATOM 1544 HD13 LEU A 585 12.301 1.996 1.684 1.00 0.00 H ATOM 1545 HD21 LEU A 585 14.609 1.507 0.778 1.00 0.00 H ATOM 1546 HD22 LEU A 585 15.901 1.155 1.927 1.00 0.00 H ATOM 1547 HD23 LEU A 585 15.101 2.727 1.953 1.00 0.00 H ATOM 1548 N GLU A 586 14.767 0.714 7.265 1.00 0.00 N ATOM 1549 CA GLU A 586 15.500 0.164 8.399 1.00 0.00 C ATOM 1550 C GLU A 586 14.669 -0.897 9.111 1.00 0.00 C ATOM 1551 O GLU A 586 15.209 -1.857 9.661 1.00 0.00 O ATOM 1552 CB GLU A 586 15.862 1.284 9.380 1.00 0.00 C ATOM 1553 CG GLU A 586 16.717 0.720 10.519 1.00 0.00 C ATOM 1554 CD GLU A 586 15.831 0.021 11.548 1.00 0.00 C ATOM 1555 OE1 GLU A 586 14.717 0.475 11.748 1.00 0.00 O ATOM 1556 OE2 GLU A 586 16.283 -0.955 12.122 1.00 0.00 O ATOM 1557 H GLU A 586 14.661 1.686 7.186 1.00 0.00 H ATOM 1558 HA GLU A 586 16.412 -0.290 8.038 1.00 0.00 H ATOM 1559 HB2 GLU A 586 16.417 2.050 8.859 1.00 0.00 H ATOM 1560 HB3 GLU A 586 14.958 1.710 9.788 1.00 0.00 H ATOM 1561 HG2 GLU A 586 17.427 0.011 10.118 1.00 0.00 H ATOM 1562 HG3 GLU A 586 17.251 1.527 10.998 1.00 0.00 H ATOM 1563 N THR A 587 13.351 -0.721 9.097 1.00 0.00 N ATOM 1564 CA THR A 587 12.456 -1.674 9.744 1.00 0.00 C ATOM 1565 C THR A 587 12.407 -2.977 8.955 1.00 0.00 C ATOM 1566 O THR A 587 12.392 -4.065 9.534 1.00 0.00 O ATOM 1567 CB THR A 587 11.046 -1.084 9.844 1.00 0.00 C ATOM 1568 OG1 THR A 587 11.122 0.229 10.380 1.00 0.00 O ATOM 1569 CG2 THR A 587 10.189 -1.962 10.757 1.00 0.00 C ATOM 1570 H THR A 587 12.975 0.062 8.643 1.00 0.00 H ATOM 1571 HA THR A 587 12.820 -1.877 10.738 1.00 0.00 H ATOM 1572 HB THR A 587 10.600 -1.049 8.863 1.00 0.00 H ATOM 1573 HG1 THR A 587 10.288 0.670 10.201 1.00 0.00 H ATOM 1574 HG21 THR A 587 10.166 -2.970 10.369 1.00 0.00 H ATOM 1575 HG22 THR A 587 9.183 -1.568 10.794 1.00 0.00 H ATOM 1576 HG23 THR A 587 10.609 -1.968 11.751 1.00 0.00 H ATOM 1577 N ILE A 588 12.384 -2.860 7.632 1.00 0.00 N ATOM 1578 CA ILE A 588 12.338 -4.037 6.770 1.00 0.00 C ATOM 1579 C ILE A 588 13.568 -4.911 6.992 1.00 0.00 C ATOM 1580 O ILE A 588 13.467 -6.134 7.069 1.00 0.00 O ATOM 1581 CB ILE A 588 12.271 -3.605 5.304 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.143 -2.587 5.125 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.000 -4.826 4.423 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.111 -2.109 3.672 1.00 0.00 C ATOM 1585 H ILE A 588 12.398 -1.968 7.228 1.00 0.00 H ATOM 1586 HA ILE A 588 11.453 -4.609 7.006 1.00 0.00 H ATOM 1587 HB ILE A 588 13.212 -3.158 5.018 1.00 0.00 H ATOM 1588 HG12 ILE A 588 10.198 -3.049 5.373 1.00 0.00 H ATOM 1589 HG13 ILE A 588 11.313 -1.742 5.776 1.00 0.00 H ATOM 1590 HG21 ILE A 588 12.758 -5.575 4.601 1.00 0.00 H ATOM 1591 HG22 ILE A 588 12.021 -4.533 3.383 1.00 0.00 H ATOM 1592 HG23 ILE A 588 11.028 -5.234 4.662 1.00 0.00 H ATOM 1593 HD11 ILE A 588 10.512 -1.214 3.600 1.00 0.00 H ATOM 1594 HD12 ILE A 588 10.683 -2.880 3.048 1.00 0.00 H ATOM 1595 HD13 ILE A 588 12.117 -1.897 3.340 1.00 0.00 H ATOM 1596 N SER A 589 14.729 -4.272 7.093 1.00 0.00 N ATOM 1597 CA SER A 589 15.975 -5.002 7.307 1.00 0.00 C ATOM 1598 C SER A 589 15.952 -5.716 8.654 1.00 0.00 C ATOM 1599 O SER A 589 16.566 -6.770 8.819 1.00 0.00 O ATOM 1600 CB SER A 589 17.159 -4.037 7.258 1.00 0.00 C ATOM 1601 OG SER A 589 18.369 -4.772 7.379 1.00 0.00 O ATOM 1602 H SER A 589 14.750 -3.295 7.025 1.00 0.00 H ATOM 1603 HA SER A 589 16.090 -5.735 6.523 1.00 0.00 H ATOM 1604 HB2 SER A 589 17.157 -3.507 6.321 1.00 0.00 H ATOM 1605 HB3 SER A 589 17.075 -3.326 8.070 1.00 0.00 H ATOM 1606 HG SER A 589 18.709 -4.930 6.495 1.00 0.00 H ATOM 1607 N ALA A 590 15.239 -5.135 9.614 1.00 0.00 N ATOM 1608 CA ALA A 590 15.142 -5.726 10.944 1.00 0.00 C ATOM 1609 C ALA A 590 14.459 -7.087 10.875 1.00 0.00 C ATOM 1610 O ALA A 590 14.904 -8.050 11.501 1.00 0.00 O ATOM 1611 CB ALA A 590 14.349 -4.802 11.869 1.00 0.00 C ATOM 1612 H ALA A 590 14.769 -4.296 9.424 1.00 0.00 H ATOM 1613 HA ALA A 590 16.137 -5.852 11.345 1.00 0.00 H ATOM 1614 HB1 ALA A 590 14.736 -3.797 11.793 1.00 0.00 H ATOM 1615 HB2 ALA A 590 14.442 -5.146 12.889 1.00 0.00 H ATOM 1616 HB3 ALA A 590 13.308 -4.810 11.581 1.00 0.00 H ATOM 1617 N ILE A 591 13.375 -7.161 10.109 1.00 0.00 N ATOM 1618 CA ILE A 591 12.632 -8.409 9.960 1.00 0.00 C ATOM 1619 C ILE A 591 13.023 -9.116 8.666 1.00 0.00 C ATOM 1620 O ILE A 591 12.919 -8.545 7.581 1.00 0.00 O ATOM 1621 CB ILE A 591 11.129 -8.119 9.950 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.732 -7.432 11.260 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.356 -9.431 9.808 1.00 0.00 C ATOM 1624 CD1 ILE A 591 9.365 -6.766 11.094 1.00 0.00 C ATOM 1625 H ILE A 591 13.068 -6.360 9.633 1.00 0.00 H ATOM 1626 HA ILE A 591 12.855 -9.056 10.796 1.00 0.00 H ATOM 1627 HB ILE A 591 10.896 -7.472 9.116 1.00 0.00 H ATOM 1628 HG12 ILE A 591 10.682 -8.166 12.052 1.00 0.00 H ATOM 1629 HG13 ILE A 591 11.468 -6.682 11.512 1.00 0.00 H ATOM 1630 HG21 ILE A 591 10.712 -10.140 10.540 1.00 0.00 H ATOM 1631 HG22 ILE A 591 10.506 -9.831 8.816 1.00 0.00 H ATOM 1632 HG23 ILE A 591 9.304 -9.248 9.967 1.00 0.00 H ATOM 1633 HD11 ILE A 591 8.646 -7.498 10.757 1.00 0.00 H ATOM 1634 HD12 ILE A 591 9.439 -5.972 10.365 1.00 0.00 H ATOM 1635 HD13 ILE A 591 9.046 -6.356 12.041 1.00 0.00 H ATOM 1636 N GLU A 592 13.473 -10.360 8.789 1.00 0.00 N ATOM 1637 CA GLU A 592 13.876 -11.135 7.620 1.00 0.00 C ATOM 1638 C GLU A 592 12.688 -11.350 6.687 1.00 0.00 C ATOM 1639 O GLU A 592 11.620 -11.785 7.119 1.00 0.00 O ATOM 1640 CB GLU A 592 14.440 -12.490 8.062 1.00 0.00 C ATOM 1641 CG GLU A 592 15.300 -13.083 6.943 1.00 0.00 C ATOM 1642 CD GLU A 592 14.433 -13.407 5.731 1.00 0.00 C ATOM 1643 OE1 GLU A 592 13.546 -14.234 5.866 1.00 0.00 O ATOM 1644 OE2 GLU A 592 14.668 -12.822 4.687 1.00 0.00 O ATOM 1645 H GLU A 592 13.534 -10.764 9.679 1.00 0.00 H ATOM 1646 HA GLU A 592 14.644 -10.593 7.090 1.00 0.00 H ATOM 1647 HB2 GLU A 592 15.044 -12.356 8.947 1.00 0.00 H ATOM 1648 HB3 GLU A 592 13.625 -13.164 8.282 1.00 0.00 H ATOM 1649 HG2 GLU A 592 16.061 -12.371 6.659 1.00 0.00 H ATOM 1650 HG3 GLU A 592 15.772 -13.988 7.296 1.00 0.00 H ATOM 1651 N HIS A 593 12.880 -11.043 5.407 1.00 0.00 N ATOM 1652 CA HIS A 593 11.816 -11.205 4.419 1.00 0.00 C ATOM 1653 C HIS A 593 12.371 -11.825 3.136 1.00 0.00 C ATOM 1654 O HIS A 593 13.571 -11.754 2.874 1.00 0.00 O ATOM 1655 CB HIS A 593 11.189 -9.838 4.108 1.00 0.00 C ATOM 1656 CG HIS A 593 9.917 -9.667 4.894 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.724 -10.268 6.128 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.765 -8.966 4.635 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.497 -9.922 6.560 1.00 0.00 C ATOM 1660 NE2 HIS A 593 7.870 -9.129 5.687 1.00 0.00 N ATOM 1661 H HIS A 593 13.752 -10.700 5.122 1.00 0.00 H ATOM 1662 HA HIS A 593 11.057 -11.859 4.825 1.00 0.00 H ATOM 1663 HB2 HIS A 593 11.884 -9.057 4.379 1.00 0.00 H ATOM 1664 HB3 HIS A 593 10.970 -9.767 3.052 1.00 0.00 H ATOM 1665 HD1 HIS A 593 10.363 -10.841 6.599 1.00 0.00 H ATOM 1666 HD2 HIS A 593 8.581 -8.379 3.747 1.00 0.00 H ATOM 1667 HE1 HIS A 593 8.072 -10.246 7.498 1.00 0.00 H ATOM 1668 N PRO A 594 11.520 -12.428 2.342 1.00 0.00 N ATOM 1669 CA PRO A 594 11.924 -13.072 1.060 1.00 0.00 C ATOM 1670 C PRO A 594 12.819 -12.166 0.212 1.00 0.00 C ATOM 1671 O PRO A 594 13.415 -11.215 0.713 1.00 0.00 O ATOM 1672 CB PRO A 594 10.596 -13.358 0.330 1.00 0.00 C ATOM 1673 CG PRO A 594 9.488 -12.855 1.212 1.00 0.00 C ATOM 1674 CD PRO A 594 10.082 -12.568 2.591 1.00 0.00 C ATOM 1675 HA PRO A 594 12.428 -14.004 1.260 1.00 0.00 H ATOM 1676 HB2 PRO A 594 10.576 -12.842 -0.621 1.00 0.00 H ATOM 1677 HB3 PRO A 594 10.483 -14.421 0.173 1.00 0.00 H ATOM 1678 HG2 PRO A 594 9.071 -11.948 0.795 1.00 0.00 H ATOM 1679 HG3 PRO A 594 8.716 -13.605 1.300 1.00 0.00 H ATOM 1680 HD2 PRO A 594 9.671 -11.652 2.995 1.00 0.00 H ATOM 1681 HD3 PRO A 594 9.899 -13.394 3.263 1.00 0.00 H ATOM 1682 N MET A 595 12.900 -12.470 -1.079 1.00 0.00 N ATOM 1683 CA MET A 595 13.720 -11.681 -1.994 1.00 0.00 C ATOM 1684 C MET A 595 13.318 -10.211 -1.951 1.00 0.00 C ATOM 1685 O MET A 595 13.893 -9.380 -2.653 1.00 0.00 O ATOM 1686 CB MET A 595 13.569 -12.213 -3.421 1.00 0.00 C ATOM 1687 CG MET A 595 12.107 -12.101 -3.858 1.00 0.00 C ATOM 1688 SD MET A 595 11.870 -13.009 -5.406 1.00 0.00 S ATOM 1689 CE MET A 595 10.452 -12.061 -6.012 1.00 0.00 C ATOM 1690 H MET A 595 12.400 -13.239 -1.425 1.00 0.00 H ATOM 1691 HA MET A 595 14.755 -11.769 -1.699 1.00 0.00 H ATOM 1692 HB2 MET A 595 14.190 -11.634 -4.088 1.00 0.00 H ATOM 1693 HB3 MET A 595 13.873 -13.249 -3.454 1.00 0.00 H ATOM 1694 HG2 MET A 595 11.469 -12.519 -3.093 1.00 0.00 H ATOM 1695 HG3 MET A 595 11.855 -11.061 -4.008 1.00 0.00 H ATOM 1696 HE1 MET A 595 9.833 -12.697 -6.629 1.00 0.00 H ATOM 1697 HE2 MET A 595 10.805 -11.219 -6.593 1.00 0.00 H ATOM 1698 HE3 MET A 595 9.874 -11.701 -5.176 1.00 0.00 H ATOM 1699 N THR A 596 12.327 -9.893 -1.123 1.00 0.00 N ATOM 1700 CA THR A 596 11.857 -8.519 -0.996 1.00 0.00 C ATOM 1701 C THR A 596 13.035 -7.550 -0.954 1.00 0.00 C ATOM 1702 O THR A 596 12.897 -6.373 -1.286 1.00 0.00 O ATOM 1703 CB THR A 596 11.025 -8.369 0.280 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.110 -9.452 0.374 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.254 -7.050 0.239 1.00 0.00 C ATOM 1706 H THR A 596 11.904 -10.596 -0.587 1.00 0.00 H ATOM 1707 HA THR A 596 11.237 -8.279 -1.847 1.00 0.00 H ATOM 1708 HB THR A 596 11.678 -8.373 1.139 1.00 0.00 H ATOM 1709 HG1 THR A 596 9.840 -9.691 -0.516 1.00 0.00 H ATOM 1710 HG21 THR A 596 9.493 -7.100 -0.526 1.00 0.00 H ATOM 1711 HG22 THR A 596 10.936 -6.242 0.017 1.00 0.00 H ATOM 1712 HG23 THR A 596 9.789 -6.874 1.199 1.00 0.00 H ATOM 1713 N SER A 597 14.195 -8.054 -0.544 1.00 0.00 N ATOM 1714 CA SER A 597 15.392 -7.227 -0.463 1.00 0.00 C ATOM 1715 C SER A 597 15.560 -6.405 -1.736 1.00 0.00 C ATOM 1716 O SER A 597 16.101 -5.298 -1.706 1.00 0.00 O ATOM 1717 CB SER A 597 16.622 -8.109 -0.256 1.00 0.00 C ATOM 1718 OG SER A 597 16.419 -8.939 0.880 1.00 0.00 O ATOM 1719 H SER A 597 14.246 -9.001 -0.293 1.00 0.00 H ATOM 1720 HA SER A 597 15.298 -6.556 0.378 1.00 0.00 H ATOM 1721 HB2 SER A 597 16.776 -8.726 -1.125 1.00 0.00 H ATOM 1722 HB3 SER A 597 17.492 -7.482 -0.105 1.00 0.00 H ATOM 1723 HG SER A 597 16.205 -9.821 0.567 1.00 0.00 H ATOM 1724 N ALA A 598 15.091 -6.950 -2.853 1.00 0.00 N ATOM 1725 CA ALA A 598 15.194 -6.258 -4.132 1.00 0.00 C ATOM 1726 C ALA A 598 14.526 -4.890 -4.054 1.00 0.00 C ATOM 1727 O ALA A 598 15.087 -3.887 -4.495 1.00 0.00 O ATOM 1728 CB ALA A 598 14.529 -7.088 -5.232 1.00 0.00 C ATOM 1729 H ALA A 598 14.669 -7.834 -2.817 1.00 0.00 H ATOM 1730 HA ALA A 598 16.237 -6.126 -4.377 1.00 0.00 H ATOM 1731 HB1 ALA A 598 14.516 -6.522 -6.152 1.00 0.00 H ATOM 1732 HB2 ALA A 598 13.517 -7.327 -4.940 1.00 0.00 H ATOM 1733 HB3 ALA A 598 15.086 -8.002 -5.379 1.00 0.00 H ATOM 1734 N ILE A 599 13.323 -4.856 -3.489 1.00 0.00 N ATOM 1735 CA ILE A 599 12.587 -3.605 -3.358 1.00 0.00 C ATOM 1736 C ILE A 599 13.318 -2.652 -2.417 1.00 0.00 C ATOM 1737 O ILE A 599 13.397 -1.451 -2.675 1.00 0.00 O ATOM 1738 CB ILE A 599 11.182 -3.879 -2.819 1.00 0.00 C ATOM 1739 CG1 ILE A 599 10.565 -5.055 -3.580 1.00 0.00 C ATOM 1740 CG2 ILE A 599 10.311 -2.635 -3.010 1.00 0.00 C ATOM 1741 CD1 ILE A 599 9.140 -5.295 -3.080 1.00 0.00 C ATOM 1742 H ILE A 599 12.925 -5.687 -3.154 1.00 0.00 H ATOM 1743 HA ILE A 599 12.505 -3.144 -4.330 1.00 0.00 H ATOM 1744 HB ILE A 599 11.241 -4.119 -1.767 1.00 0.00 H ATOM 1745 HG12 ILE A 599 10.544 -4.828 -4.637 1.00 0.00 H ATOM 1746 HG13 ILE A 599 11.157 -5.942 -3.414 1.00 0.00 H ATOM 1747 HG21 ILE A 599 10.844 -1.765 -2.658 1.00 0.00 H ATOM 1748 HG22 ILE A 599 9.395 -2.748 -2.450 1.00 0.00 H ATOM 1749 HG23 ILE A 599 10.080 -2.516 -4.059 1.00 0.00 H ATOM 1750 HD11 ILE A 599 8.801 -6.266 -3.410 1.00 0.00 H ATOM 1751 HD12 ILE A 599 8.486 -4.533 -3.476 1.00 0.00 H ATOM 1752 HD13 ILE A 599 9.126 -5.257 -2.001 1.00 0.00 H ATOM 1753 N GLU A 600 13.850 -3.197 -1.328 1.00 0.00 N ATOM 1754 CA GLU A 600 14.572 -2.384 -0.356 1.00 0.00 C ATOM 1755 C GLU A 600 15.649 -1.555 -1.046 1.00 0.00 C ATOM 1756 O GLU A 600 15.849 -0.385 -0.721 1.00 0.00 O ATOM 1757 CB GLU A 600 15.217 -3.283 0.701 1.00 0.00 C ATOM 1758 CG GLU A 600 15.962 -2.417 1.721 1.00 0.00 C ATOM 1759 CD GLU A 600 16.409 -3.270 2.902 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.494 -3.824 2.831 1.00 0.00 O ATOM 1761 OE2 GLU A 600 15.662 -3.356 3.863 1.00 0.00 O ATOM 1762 H GLU A 600 13.754 -4.160 -1.176 1.00 0.00 H ATOM 1763 HA GLU A 600 13.875 -1.718 0.131 1.00 0.00 H ATOM 1764 HB2 GLU A 600 14.451 -3.854 1.204 1.00 0.00 H ATOM 1765 HB3 GLU A 600 15.914 -3.955 0.225 1.00 0.00 H ATOM 1766 HG2 GLU A 600 16.828 -1.975 1.249 1.00 0.00 H ATOM 1767 HG3 GLU A 600 15.307 -1.636 2.073 1.00 0.00 H ATOM 1768 N VAL A 601 16.339 -2.168 -2.002 1.00 0.00 N ATOM 1769 CA VAL A 601 17.394 -1.475 -2.732 1.00 0.00 C ATOM 1770 C VAL A 601 16.798 -0.422 -3.661 1.00 0.00 C ATOM 1771 O VAL A 601 17.393 0.631 -3.884 1.00 0.00 O ATOM 1772 CB VAL A 601 18.211 -2.477 -3.548 1.00 0.00 C ATOM 1773 CG1 VAL A 601 19.311 -1.737 -4.311 1.00 0.00 C ATOM 1774 CG2 VAL A 601 18.847 -3.503 -2.607 1.00 0.00 C ATOM 1775 H VAL A 601 16.136 -3.102 -2.219 1.00 0.00 H ATOM 1776 HA VAL A 601 18.047 -0.988 -2.024 1.00 0.00 H ATOM 1777 HB VAL A 601 17.564 -2.982 -4.251 1.00 0.00 H ATOM 1778 HG11 VAL A 601 18.868 -1.144 -5.097 1.00 0.00 H ATOM 1779 HG12 VAL A 601 19.994 -2.454 -4.742 1.00 0.00 H ATOM 1780 HG13 VAL A 601 19.848 -1.092 -3.632 1.00 0.00 H ATOM 1781 HG21 VAL A 601 18.089 -3.907 -1.952 1.00 0.00 H ATOM 1782 HG22 VAL A 601 19.615 -3.024 -2.019 1.00 0.00 H ATOM 1783 HG23 VAL A 601 19.283 -4.302 -3.188 1.00 0.00 H ATOM 1784 N LEU A 602 15.618 -0.715 -4.200 1.00 0.00 N ATOM 1785 CA LEU A 602 14.950 0.214 -5.104 1.00 0.00 C ATOM 1786 C LEU A 602 14.613 1.513 -4.376 1.00 0.00 C ATOM 1787 O LEU A 602 15.181 2.565 -4.671 1.00 0.00 O ATOM 1788 CB LEU A 602 13.667 -0.423 -5.651 1.00 0.00 C ATOM 1789 CG LEU A 602 13.312 0.202 -7.005 1.00 0.00 C ATOM 1790 CD1 LEU A 602 12.031 -0.440 -7.542 1.00 0.00 C ATOM 1791 CD2 LEU A 602 13.093 1.709 -6.836 1.00 0.00 C ATOM 1792 H LEU A 602 15.189 -1.571 -3.986 1.00 0.00 H ATOM 1793 HA LEU A 602 15.611 0.435 -5.929 1.00 0.00 H ATOM 1794 HB2 LEU A 602 13.820 -1.485 -5.777 1.00 0.00 H ATOM 1795 HB3 LEU A 602 12.856 -0.257 -4.957 1.00 0.00 H ATOM 1796 HG LEU A 602 14.119 0.029 -7.703 1.00 0.00 H ATOM 1797 HD11 LEU A 602 12.188 -1.501 -7.675 1.00 0.00 H ATOM 1798 HD12 LEU A 602 11.774 0.006 -8.491 1.00 0.00 H ATOM 1799 HD13 LEU A 602 11.226 -0.281 -6.839 1.00 0.00 H ATOM 1800 HD21 LEU A 602 14.050 2.209 -6.796 1.00 0.00 H ATOM 1801 HD22 LEU A 602 12.552 1.895 -5.919 1.00 0.00 H ATOM 1802 HD23 LEU A 602 12.525 2.089 -7.672 1.00 0.00 H ATOM 1803 N VAL A 603 13.686 1.431 -3.428 1.00 0.00 N ATOM 1804 CA VAL A 603 13.282 2.606 -2.666 1.00 0.00 C ATOM 1805 C VAL A 603 14.480 3.212 -1.941 1.00 0.00 C ATOM 1806 O VAL A 603 14.490 4.402 -1.628 1.00 0.00 O ATOM 1807 CB VAL A 603 12.208 2.224 -1.646 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.766 3.470 -0.878 1.00 0.00 C ATOM 1809 CG2 VAL A 603 11.004 1.621 -2.375 1.00 0.00 C ATOM 1810 H VAL A 603 13.268 0.565 -3.237 1.00 0.00 H ATOM 1811 HA VAL A 603 12.873 3.340 -3.343 1.00 0.00 H ATOM 1812 HB VAL A 603 12.612 1.499 -0.954 1.00 0.00 H ATOM 1813 HG11 VAL A 603 12.578 3.815 -0.255 1.00 0.00 H ATOM 1814 HG12 VAL A 603 10.914 3.228 -0.258 1.00 0.00 H ATOM 1815 HG13 VAL A 603 11.493 4.246 -1.577 1.00 0.00 H ATOM 1816 HG21 VAL A 603 11.305 0.711 -2.875 1.00 0.00 H ATOM 1817 HG22 VAL A 603 10.635 2.327 -3.104 1.00 0.00 H ATOM 1818 HG23 VAL A 603 10.226 1.400 -1.661 1.00 0.00 H ATOM 1819 N GLY A 604 15.486 2.386 -1.678 1.00 0.00 N ATOM 1820 CA GLY A 604 16.683 2.853 -0.988 1.00 0.00 C ATOM 1821 C GLY A 604 17.491 3.795 -1.874 1.00 0.00 C ATOM 1822 O GLY A 604 18.175 4.691 -1.380 1.00 0.00 O ATOM 1823 H GLY A 604 15.422 1.447 -1.951 1.00 0.00 H ATOM 1824 HA2 GLY A 604 16.393 3.373 -0.086 1.00 0.00 H ATOM 1825 HA3 GLY A 604 17.296 2.004 -0.727 1.00 0.00 H ATOM 1826 N SER A 605 17.408 3.586 -3.184 1.00 0.00 N ATOM 1827 CA SER A 605 18.137 4.424 -4.128 1.00 0.00 C ATOM 1828 C SER A 605 17.430 5.762 -4.318 1.00 0.00 C ATOM 1829 O SER A 605 18.073 6.807 -4.416 1.00 0.00 O ATOM 1830 CB SER A 605 18.255 3.712 -5.475 1.00 0.00 C ATOM 1831 OG SER A 605 16.953 3.470 -5.995 1.00 0.00 O ATOM 1832 H SER A 605 16.847 2.857 -3.521 1.00 0.00 H ATOM 1833 HA SER A 605 19.130 4.605 -3.742 1.00 0.00 H ATOM 1834 HB2 SER A 605 18.802 4.331 -6.166 1.00 0.00 H ATOM 1835 HB3 SER A 605 18.780 2.776 -5.341 1.00 0.00 H ATOM 1836 HG SER A 605 16.772 4.135 -6.664 1.00 0.00 H ATOM 1837 N CYS A 606 16.102 5.723 -4.367 1.00 0.00 N ATOM 1838 CA CYS A 606 15.318 6.940 -4.547 1.00 0.00 C ATOM 1839 C CYS A 606 15.200 7.702 -3.230 1.00 0.00 C ATOM 1840 O CYS A 606 14.225 7.541 -2.494 1.00 0.00 O ATOM 1841 CB CYS A 606 13.920 6.589 -5.062 1.00 0.00 C ATOM 1842 SG CYS A 606 13.036 8.107 -5.494 1.00 0.00 S ATOM 1843 H CYS A 606 15.643 4.862 -4.284 1.00 0.00 H ATOM 1844 HA CYS A 606 15.808 7.570 -5.273 1.00 0.00 H ATOM 1845 HB2 CYS A 606 14.007 5.960 -5.936 1.00 0.00 H ATOM 1846 HB3 CYS A 606 13.375 6.062 -4.293 1.00 0.00 H ATOM 1847 HG CYS A 606 13.266 8.778 -4.847 1.00 0.00 H ATOM 1848 N ALA A 607 16.196 8.533 -2.940 1.00 0.00 N ATOM 1849 CA ALA A 607 16.191 9.316 -1.708 1.00 0.00 C ATOM 1850 C ALA A 607 17.323 10.339 -1.717 1.00 0.00 C ATOM 1851 O ALA A 607 17.704 10.848 -2.772 1.00 0.00 O ATOM 1852 CB ALA A 607 16.348 8.390 -0.501 1.00 0.00 C ATOM 1853 H ALA A 607 16.947 8.621 -3.565 1.00 0.00 H ATOM 1854 HA ALA A 607 15.249 9.836 -1.628 1.00 0.00 H ATOM 1855 HB1 ALA A 607 17.348 7.983 -0.487 1.00 0.00 H ATOM 1856 HB2 ALA A 607 15.631 7.586 -0.569 1.00 0.00 H ATOM 1857 HB3 ALA A 607 16.176 8.951 0.406 1.00 0.00 H