ATOM 103 N LEU A 527 -10.685 -6.327 1.101 1.00 0.00 N ATOM 104 CA LEU A 527 -9.963 -6.030 2.333 1.00 0.00 C ATOM 105 C LEU A 527 -9.167 -4.735 2.199 1.00 0.00 C ATOM 106 O LEU A 527 -9.153 -3.906 3.109 1.00 0.00 O ATOM 107 CB LEU A 527 -9.025 -7.184 2.690 1.00 0.00 C ATOM 108 CG LEU A 527 -9.575 -8.592 2.457 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.598 -9.638 2.972 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.932 -8.752 3.127 1.00 0.00 C ATOM 111 H LEU A 527 -10.390 -7.079 0.546 1.00 0.00 H ATOM 112 HA LEU A 527 -10.691 -5.911 3.123 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.129 -7.077 2.097 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.775 -7.094 3.737 1.00 0.00 H ATOM 115 HG LEU A 527 -9.704 -8.750 1.396 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.140 -10.411 3.494 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.894 -9.172 3.647 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.063 -10.071 2.139 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.425 -9.629 2.736 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.536 -7.879 2.928 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.796 -8.860 4.194 1.00 0.00 H ATOM 122 N HIS A 528 -8.508 -4.568 1.057 1.00 0.00 N ATOM 123 CA HIS A 528 -7.712 -3.372 0.802 1.00 0.00 C ATOM 124 C HIS A 528 -7.975 -2.833 -0.601 1.00 0.00 C ATOM 125 O HIS A 528 -7.462 -3.363 -1.585 1.00 0.00 O ATOM 126 CB HIS A 528 -6.224 -3.679 0.972 1.00 0.00 C ATOM 127 CG HIS A 528 -5.785 -3.744 2.403 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.229 -2.673 3.069 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.825 -4.761 3.296 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.944 -3.028 4.309 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.297 -4.290 4.472 1.00 0.00 N ATOM 132 H HIS A 528 -8.559 -5.264 0.370 1.00 0.00 H ATOM 133 HA HIS A 528 -8.001 -2.622 1.523 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.005 -4.633 0.515 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.646 -2.909 0.482 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.203 -5.758 3.116 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.500 -2.395 5.062 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.118 -4.827 5.272 1.00 0.00 H ATOM 139 N GLU A 529 -8.779 -1.778 -0.682 1.00 0.00 N ATOM 140 CA GLU A 529 -9.112 -1.169 -1.965 1.00 0.00 C ATOM 141 C GLU A 529 -8.183 0.004 -2.267 1.00 0.00 C ATOM 142 O GLU A 529 -7.691 0.672 -1.357 1.00 0.00 O ATOM 143 CB GLU A 529 -10.567 -0.696 -1.969 1.00 0.00 C ATOM 144 CG GLU A 529 -11.077 -0.307 -3.346 1.00 0.00 C ATOM 145 CD GLU A 529 -12.278 0.616 -3.285 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.354 0.162 -2.842 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.142 1.793 -3.679 1.00 0.00 O ATOM 148 H GLU A 529 -9.158 -1.400 0.138 1.00 0.00 H ATOM 149 HA GLU A 529 -8.985 -1.919 -2.731 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.192 -1.490 -1.587 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.655 0.163 -1.320 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.284 0.194 -3.881 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.357 -1.204 -3.879 1.00 0.00 H ATOM 154 N CYS A 530 -7.948 0.249 -3.552 1.00 0.00 N ATOM 155 CA CYS A 530 -7.079 1.340 -3.976 1.00 0.00 C ATOM 156 C CYS A 530 -7.875 2.628 -4.164 1.00 0.00 C ATOM 157 O CYS A 530 -8.810 2.681 -4.961 1.00 0.00 O ATOM 158 CB CYS A 530 -6.365 0.974 -5.279 1.00 0.00 C ATOM 159 SG CYS A 530 -4.974 2.073 -5.699 1.00 0.00 S ATOM 160 H CYS A 530 -8.369 -0.318 -4.232 1.00 0.00 H ATOM 161 HA CYS A 530 -6.342 1.497 -3.204 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.975 -0.031 -5.197 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.074 1.014 -6.092 1.00 0.00 H ATOM 164 N ASN A 531 -7.495 3.665 -3.425 1.00 0.00 N ATOM 165 CA ASN A 531 -8.174 4.953 -3.510 1.00 0.00 C ATOM 166 C ASN A 531 -7.618 5.786 -4.661 1.00 0.00 C ATOM 167 O ASN A 531 -7.584 7.013 -4.593 1.00 0.00 O ATOM 168 CB ASN A 531 -8.024 5.719 -2.194 1.00 0.00 C ATOM 169 CG ASN A 531 -8.800 7.023 -2.192 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.705 7.220 -3.002 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.446 7.920 -1.279 1.00 0.00 N ATOM 172 H ASN A 531 -6.742 3.562 -2.807 1.00 0.00 H ATOM 173 HA ASN A 531 -9.221 4.765 -3.689 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.389 5.105 -1.383 1.00 0.00 H ATOM 175 HB3 ASN A 531 -6.981 5.942 -2.030 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.715 7.695 -0.666 1.00 0.00 H ATOM 177 HD22 ASN A 531 -8.931 8.771 -1.256 1.00 0.00 H ATOM 178 N ASN A 532 -7.185 5.107 -5.719 1.00 0.00 N ATOM 179 CA ASN A 532 -6.632 5.784 -6.887 1.00 0.00 C ATOM 180 C ASN A 532 -7.340 5.337 -8.162 1.00 0.00 C ATOM 181 O ASN A 532 -7.820 6.162 -8.940 1.00 0.00 O ATOM 182 CB ASN A 532 -5.131 5.505 -6.999 1.00 0.00 C ATOM 183 CG ASN A 532 -4.296 6.522 -6.245 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.495 7.729 -6.381 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.355 6.036 -5.444 1.00 0.00 N ATOM 186 H ASN A 532 -7.239 4.129 -5.715 1.00 0.00 H ATOM 187 HA ASN A 532 -6.783 6.845 -6.757 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.922 4.525 -6.595 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.843 5.530 -8.040 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.253 5.063 -5.386 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.800 6.671 -4.944 1.00 0.00 H ATOM 192 N CYS A 533 -7.404 4.026 -8.368 1.00 0.00 N ATOM 193 CA CYS A 533 -8.054 3.468 -9.548 1.00 0.00 C ATOM 194 C CYS A 533 -9.356 2.768 -9.171 1.00 0.00 C ATOM 195 O CYS A 533 -10.396 2.993 -9.790 1.00 0.00 O ATOM 196 CB CYS A 533 -7.119 2.483 -10.253 1.00 0.00 C ATOM 197 SG CYS A 533 -6.554 1.109 -9.199 1.00 0.00 S ATOM 198 H CYS A 533 -7.003 3.418 -7.711 1.00 0.00 H ATOM 199 HA CYS A 533 -8.278 4.282 -10.220 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.633 2.055 -11.101 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.244 3.014 -10.599 1.00 0.00 H ATOM 202 N GLY A 534 -9.292 1.918 -8.151 1.00 0.00 N ATOM 203 CA GLY A 534 -10.472 1.199 -7.709 1.00 0.00 C ATOM 204 C GLY A 534 -10.251 -0.299 -7.652 1.00 0.00 C ATOM 205 O GLY A 534 -11.173 -1.081 -7.884 1.00 0.00 O ATOM 206 H GLY A 534 -8.436 1.779 -7.694 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.747 1.550 -6.725 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.283 1.406 -8.392 1.00 0.00 H ATOM 209 N LYS A 535 -9.023 -0.703 -7.343 1.00 0.00 N ATOM 210 CA LYS A 535 -8.681 -2.118 -7.256 1.00 0.00 C ATOM 211 C LYS A 535 -8.817 -2.623 -5.824 1.00 0.00 C ATOM 212 O LYS A 535 -9.178 -1.869 -4.921 1.00 0.00 O ATOM 213 CB LYS A 535 -7.254 -2.350 -7.758 1.00 0.00 C ATOM 214 CG LYS A 535 -7.172 -2.640 -9.246 1.00 0.00 C ATOM 215 CD LYS A 535 -5.904 -3.399 -9.598 1.00 0.00 C ATOM 216 CE LYS A 535 -6.057 -4.167 -10.902 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.227 -3.255 -12.066 1.00 0.00 N ATOM 218 H LYS A 535 -8.329 -0.032 -7.168 1.00 0.00 H ATOM 219 HA LYS A 535 -9.368 -2.664 -7.885 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.665 -1.470 -7.550 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.831 -3.190 -7.225 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.026 -3.235 -9.536 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.183 -1.704 -9.787 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.091 -2.696 -9.701 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.680 -4.097 -8.803 1.00 0.00 H ATOM 226 HE2 LYS A 535 -5.175 -4.771 -11.054 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.923 -4.808 -10.827 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -7.224 -2.973 -12.157 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.931 -3.734 -12.941 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -5.647 -2.401 -11.939 1.00 0.00 H ATOM 231 N ALA A 536 -8.523 -3.904 -5.623 1.00 0.00 N ATOM 232 CA ALA A 536 -8.609 -4.509 -4.299 1.00 0.00 C ATOM 233 C ALA A 536 -7.586 -5.629 -4.140 1.00 0.00 C ATOM 234 O ALA A 536 -7.319 -6.377 -5.081 1.00 0.00 O ATOM 235 CB ALA A 536 -10.015 -5.035 -4.050 1.00 0.00 C ATOM 236 H ALA A 536 -8.241 -4.454 -6.382 1.00 0.00 H ATOM 237 HA ALA A 536 -8.404 -3.741 -3.567 1.00 0.00 H ATOM 238 HB1 ALA A 536 -9.962 -5.927 -3.443 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.594 -4.283 -3.534 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.484 -5.268 -4.994 1.00 0.00 H ATOM 241 N PHE A 537 -7.017 -5.738 -2.944 1.00 0.00 N ATOM 242 CA PHE A 537 -6.022 -6.766 -2.663 1.00 0.00 C ATOM 243 C PHE A 537 -6.206 -7.330 -1.257 1.00 0.00 C ATOM 244 O PHE A 537 -5.867 -6.682 -0.267 1.00 0.00 O ATOM 245 CB PHE A 537 -4.610 -6.195 -2.815 1.00 0.00 C ATOM 246 CG PHE A 537 -4.389 -5.482 -4.118 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.978 -4.251 -4.358 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.593 -6.043 -5.104 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.777 -3.594 -5.557 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.387 -5.390 -6.304 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.980 -4.163 -6.531 1.00 0.00 C ATOM 252 H PHE A 537 -7.272 -5.112 -2.235 1.00 0.00 H ATOM 253 HA PHE A 537 -6.158 -7.563 -3.378 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.427 -5.491 -2.017 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.895 -7.001 -2.750 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.601 -3.804 -3.598 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.128 -7.003 -4.927 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.241 -2.634 -5.732 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.764 -5.838 -7.063 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.821 -3.652 -7.469 1.00 0.00 H ATOM 261 N SER A 538 -6.744 -8.543 -1.178 1.00 0.00 N ATOM 262 CA SER A 538 -6.978 -9.194 0.106 1.00 0.00 C ATOM 263 C SER A 538 -5.840 -8.900 1.078 1.00 0.00 C ATOM 264 O SER A 538 -6.055 -8.775 2.284 1.00 0.00 O ATOM 265 CB SER A 538 -7.125 -10.705 -0.084 1.00 0.00 C ATOM 266 OG SER A 538 -8.408 -11.033 -0.589 1.00 0.00 O ATOM 267 H SER A 538 -6.993 -9.010 -2.004 1.00 0.00 H ATOM 268 HA SER A 538 -7.896 -8.800 0.515 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.378 -11.052 -0.781 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.988 -11.199 0.867 1.00 0.00 H ATOM 271 HG SER A 538 -9.066 -10.463 -0.185 1.00 0.00 H ATOM 272 N PHE A 539 -4.627 -8.792 0.545 1.00 0.00 N ATOM 273 CA PHE A 539 -3.454 -8.514 1.365 1.00 0.00 C ATOM 274 C PHE A 539 -3.105 -7.029 1.330 1.00 0.00 C ATOM 275 O PHE A 539 -3.178 -6.386 0.283 1.00 0.00 O ATOM 276 CB PHE A 539 -2.260 -9.341 0.881 1.00 0.00 C ATOM 277 CG PHE A 539 -2.170 -10.695 1.524 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.520 -10.859 2.736 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.734 -11.805 0.915 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.435 -12.104 3.331 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.653 -13.052 1.504 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.001 -13.202 2.713 1.00 0.00 C ATOM 283 H PHE A 539 -4.519 -8.902 -0.423 1.00 0.00 H ATOM 284 HA PHE A 539 -3.686 -8.793 2.381 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.340 -9.485 -0.186 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.349 -8.806 1.101 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.076 -10.001 3.220 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.243 -11.689 -0.031 1.00 0.00 H ATOM 289 HE1 PHE A 539 -0.924 -12.218 4.276 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.096 -13.909 1.020 1.00 0.00 H ATOM 291 HZ PHE A 539 -1.936 -14.176 3.176 1.00 0.00 H ATOM 292 N LYS A 540 -2.727 -6.489 2.484 1.00 0.00 N ATOM 293 CA LYS A 540 -2.366 -5.080 2.588 1.00 0.00 C ATOM 294 C LYS A 540 -1.117 -4.776 1.767 1.00 0.00 C ATOM 295 O LYS A 540 -1.128 -3.898 0.905 1.00 0.00 O ATOM 296 CB LYS A 540 -2.132 -4.700 4.052 1.00 0.00 C ATOM 297 CG LYS A 540 -1.684 -3.261 4.242 1.00 0.00 C ATOM 298 CD LYS A 540 -1.105 -3.036 5.629 1.00 0.00 C ATOM 299 CE LYS A 540 -0.629 -1.602 5.808 1.00 0.00 C ATOM 300 NZ LYS A 540 0.378 -1.484 6.899 1.00 0.00 N ATOM 301 H LYS A 540 -2.688 -7.053 3.285 1.00 0.00 H ATOM 302 HA LYS A 540 -3.187 -4.498 2.201 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.051 -4.845 4.600 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.372 -5.348 4.463 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.929 -3.028 3.506 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.535 -2.608 4.107 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.865 -3.246 6.366 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.268 -3.704 5.772 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.187 -1.265 4.883 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.481 -0.982 6.047 1.00 0.00 H ATOM 311 HZ1 LYS A 540 1.129 -0.821 6.621 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.805 -2.413 7.092 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.075 -1.136 7.767 1.00 0.00 H ATOM 314 N SER A 541 -0.042 -5.509 2.040 1.00 0.00 N ATOM 315 CA SER A 541 1.216 -5.316 1.328 1.00 0.00 C ATOM 316 C SER A 541 0.988 -5.292 -0.180 1.00 0.00 C ATOM 317 O SER A 541 1.445 -4.383 -0.873 1.00 0.00 O ATOM 318 CB SER A 541 2.206 -6.425 1.688 1.00 0.00 C ATOM 319 OG SER A 541 2.776 -6.204 2.966 1.00 0.00 O ATOM 320 H SER A 541 -0.095 -6.194 2.739 1.00 0.00 H ATOM 321 HA SER A 541 1.627 -4.365 1.633 1.00 0.00 H ATOM 322 HB2 SER A 541 1.693 -7.374 1.696 1.00 0.00 H ATOM 323 HB3 SER A 541 2.998 -6.449 0.953 1.00 0.00 H ATOM 324 HG SER A 541 3.069 -5.292 3.034 1.00 0.00 H ATOM 325 N GLN A 542 0.279 -6.298 -0.681 1.00 0.00 N ATOM 326 CA GLN A 542 -0.010 -6.394 -2.107 1.00 0.00 C ATOM 327 C GLN A 542 -0.508 -5.059 -2.653 1.00 0.00 C ATOM 328 O GLN A 542 0.048 -4.522 -3.611 1.00 0.00 O ATOM 329 CB GLN A 542 -1.050 -7.485 -2.367 1.00 0.00 C ATOM 330 CG GLN A 542 -0.568 -8.882 -2.011 1.00 0.00 C ATOM 331 CD GLN A 542 -1.447 -9.969 -2.597 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.297 -9.705 -3.448 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.246 -11.201 -2.144 1.00 0.00 N ATOM 334 H GLN A 542 -0.058 -6.992 -0.078 1.00 0.00 H ATOM 335 HA GLN A 542 0.907 -6.655 -2.614 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.932 -7.271 -1.782 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.311 -7.474 -3.415 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.436 -9.010 -2.389 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.562 -8.984 -0.936 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.552 -11.337 -1.465 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.801 -11.923 -2.504 1.00 0.00 H ATOM 342 N LEU A 543 -1.559 -4.530 -2.036 1.00 0.00 N ATOM 343 CA LEU A 543 -2.133 -3.257 -2.460 1.00 0.00 C ATOM 344 C LEU A 543 -1.057 -2.182 -2.565 1.00 0.00 C ATOM 345 O LEU A 543 -0.988 -1.454 -3.555 1.00 0.00 O ATOM 346 CB LEU A 543 -3.219 -2.814 -1.478 1.00 0.00 C ATOM 347 CG LEU A 543 -3.712 -1.374 -1.629 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.517 -1.216 -2.910 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.544 -0.966 -0.421 1.00 0.00 C ATOM 350 H LEU A 543 -1.959 -5.005 -1.279 1.00 0.00 H ATOM 351 HA LEU A 543 -2.577 -3.402 -3.434 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.068 -3.468 -1.606 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.826 -2.927 -0.478 1.00 0.00 H ATOM 354 HG LEU A 543 -2.859 -0.712 -1.687 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.524 -1.569 -2.748 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.055 -1.792 -3.698 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.541 -0.174 -3.193 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.201 -1.504 0.450 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.582 -1.201 -0.604 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.439 0.096 -0.254 1.00 0.00 H ATOM 361 N ILE A 544 -0.218 -2.090 -1.539 1.00 0.00 N ATOM 362 CA ILE A 544 0.858 -1.106 -1.518 1.00 0.00 C ATOM 363 C ILE A 544 1.788 -1.283 -2.713 1.00 0.00 C ATOM 364 O ILE A 544 2.281 -0.306 -3.278 1.00 0.00 O ATOM 365 CB ILE A 544 1.683 -1.202 -0.221 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.766 -1.113 1.000 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.735 -0.104 -0.181 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.459 -1.448 2.302 1.00 0.00 C ATOM 369 H ILE A 544 -0.324 -2.699 -0.779 1.00 0.00 H ATOM 370 HA ILE A 544 0.411 -0.123 -1.565 1.00 0.00 H ATOM 371 HB ILE A 544 2.190 -2.154 -0.213 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.379 -0.109 1.080 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.057 -1.802 0.874 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.504 0.644 -0.926 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.741 0.354 0.797 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.707 -0.528 -0.386 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.785 -1.265 3.127 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.747 -2.489 2.299 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.338 -0.831 2.412 1.00 0.00 H ATOM 380 N ILE A 545 2.021 -2.534 -3.094 1.00 0.00 N ATOM 381 CA ILE A 545 2.890 -2.838 -4.225 1.00 0.00 C ATOM 382 C ILE A 545 2.270 -2.368 -5.536 1.00 0.00 C ATOM 383 O ILE A 545 2.975 -1.934 -6.448 1.00 0.00 O ATOM 384 CB ILE A 545 3.182 -4.347 -4.320 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.864 -4.838 -3.041 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.048 -4.644 -5.536 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.895 -6.345 -2.913 1.00 0.00 C ATOM 388 H ILE A 545 1.599 -3.270 -2.604 1.00 0.00 H ATOM 389 HA ILE A 545 3.826 -2.319 -4.075 1.00 0.00 H ATOM 390 HB ILE A 545 2.244 -4.866 -4.441 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.883 -4.484 -3.025 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.336 -4.443 -2.186 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.769 -3.985 -6.345 1.00 0.00 H ATOM 394 HG22 ILE A 545 5.086 -4.485 -5.285 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.902 -5.669 -5.840 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.415 -6.789 -3.774 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.920 -6.682 -2.861 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.371 -6.642 -2.018 1.00 0.00 H ATOM 399 N HIS A 546 0.947 -2.457 -5.624 1.00 0.00 N ATOM 400 CA HIS A 546 0.230 -2.038 -6.824 1.00 0.00 C ATOM 401 C HIS A 546 0.237 -0.518 -6.958 1.00 0.00 C ATOM 402 O HIS A 546 0.599 0.020 -8.004 1.00 0.00 O ATOM 403 CB HIS A 546 -1.209 -2.553 -6.790 1.00 0.00 C ATOM 404 CG HIS A 546 -2.167 -1.703 -7.566 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.297 -1.774 -8.937 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.047 -0.759 -7.155 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.214 -0.910 -9.336 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.685 -0.282 -8.274 1.00 0.00 N ATOM 409 H HIS A 546 0.440 -2.812 -4.865 1.00 0.00 H ATOM 410 HA HIS A 546 0.736 -2.464 -7.678 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.238 -3.549 -7.206 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.549 -2.586 -5.765 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.791 -2.368 -9.529 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.217 -0.440 -6.136 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.526 -0.746 -10.356 1.00 0.00 H ATOM 416 N GLN A 547 -0.167 0.167 -5.893 1.00 0.00 N ATOM 417 CA GLN A 547 -0.209 1.624 -5.893 1.00 0.00 C ATOM 418 C GLN A 547 1.076 2.205 -6.474 1.00 0.00 C ATOM 419 O GLN A 547 1.102 3.350 -6.926 1.00 0.00 O ATOM 420 CB GLN A 547 -0.425 2.150 -4.473 1.00 0.00 C ATOM 421 CG GLN A 547 -1.861 2.026 -3.990 1.00 0.00 C ATOM 422 CD GLN A 547 -1.997 2.258 -2.498 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.034 2.627 -1.825 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.197 2.042 -1.972 1.00 0.00 N ATOM 425 H GLN A 547 -0.444 -0.319 -5.089 1.00 0.00 H ATOM 426 HA GLN A 547 -1.039 1.931 -6.511 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.209 1.595 -3.797 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.146 3.192 -4.442 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.465 2.756 -4.508 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.220 1.034 -4.220 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.917 1.747 -2.569 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.313 2.183 -1.011 1.00 0.00 H ATOM 433 N ARG A 548 2.140 1.409 -6.457 1.00 0.00 N ATOM 434 CA ARG A 548 3.429 1.846 -6.980 1.00 0.00 C ATOM 435 C ARG A 548 3.278 2.431 -8.381 1.00 0.00 C ATOM 436 O ARG A 548 4.098 3.239 -8.819 1.00 0.00 O ATOM 437 CB ARG A 548 4.415 0.676 -7.008 1.00 0.00 C ATOM 438 CG ARG A 548 4.748 0.127 -5.630 1.00 0.00 C ATOM 439 CD ARG A 548 5.838 -0.931 -5.701 1.00 0.00 C ATOM 440 NE ARG A 548 7.172 -0.351 -5.571 1.00 0.00 N ATOM 441 CZ ARG A 548 7.635 0.185 -4.447 1.00 0.00 C ATOM 442 NH1 ARG A 548 6.874 0.214 -3.361 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.860 0.693 -4.408 1.00 0.00 N ATOM 444 H ARG A 548 2.057 0.507 -6.083 1.00 0.00 H ATOM 445 HA ARG A 548 3.812 2.612 -6.322 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.990 -0.124 -7.597 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.332 1.005 -7.472 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.088 0.937 -5.002 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.858 -0.313 -5.204 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.685 -1.640 -4.901 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.767 -1.439 -6.651 1.00 0.00 H ATOM 452 HE ARG A 548 7.751 -0.362 -6.362 1.00 0.00 H ATOM 453 HH11 ARG A 548 5.951 -0.169 -3.388 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.226 0.617 -2.515 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.436 0.672 -5.224 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.207 1.096 -3.561 1.00 0.00 H ATOM 457 N ILE A 549 2.225 2.018 -9.078 1.00 0.00 N ATOM 458 CA ILE A 549 1.966 2.501 -10.428 1.00 0.00 C ATOM 459 C ILE A 549 1.451 3.937 -10.409 1.00 0.00 C ATOM 460 O ILE A 549 1.704 4.711 -11.333 1.00 0.00 O ATOM 461 CB ILE A 549 0.943 1.611 -11.159 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.452 1.802 -10.560 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.363 0.151 -11.083 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.540 1.078 -11.320 1.00 0.00 C ATOM 465 H ILE A 549 1.607 1.373 -8.675 1.00 0.00 H ATOM 466 HA ILE A 549 2.896 2.471 -10.977 1.00 0.00 H ATOM 467 HB ILE A 549 0.924 1.902 -12.198 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.455 1.433 -9.546 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.692 2.855 -10.556 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.071 -0.355 -11.992 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.435 0.090 -10.967 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.882 -0.319 -10.239 1.00 0.00 H ATOM 473 HD11 ILE A 549 -2.507 1.423 -10.981 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.438 1.281 -12.376 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.456 0.016 -11.147 1.00 0.00 H ATOM 476 N HIS A 550 0.730 4.287 -9.349 1.00 0.00 N ATOM 477 CA HIS A 550 0.181 5.631 -9.208 1.00 0.00 C ATOM 478 C HIS A 550 1.259 6.613 -8.758 1.00 0.00 C ATOM 479 O HIS A 550 1.507 7.623 -9.417 1.00 0.00 O ATOM 480 CB HIS A 550 -0.974 5.630 -8.206 1.00 0.00 C ATOM 481 CG HIS A 550 -2.101 4.722 -8.593 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.758 4.811 -9.802 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.686 3.702 -7.923 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.699 3.885 -9.858 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.676 3.199 -8.730 1.00 0.00 N ATOM 486 H HIS A 550 0.562 3.625 -8.646 1.00 0.00 H ATOM 487 HA HIS A 550 -0.191 5.940 -10.173 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.607 5.310 -7.243 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.369 6.632 -8.121 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.565 5.457 -10.512 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.423 3.349 -6.935 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.373 3.718 -10.685 1.00 0.00 H