ATOM 81 N CYS A 547 8.855 6.994 3.626 1.00 0.00 N ATOM 82 CA CYS A 547 8.078 6.953 2.395 1.00 0.00 C ATOM 83 C CYS A 547 6.582 7.013 2.693 1.00 0.00 C ATOM 84 O CYS A 547 6.104 6.428 3.663 1.00 0.00 O ATOM 85 CB CYS A 547 8.412 5.696 1.594 1.00 0.00 C ATOM 86 SG CYS A 547 9.590 5.968 0.250 1.00 0.00 S ATOM 87 H CYS A 547 8.995 6.167 4.131 1.00 0.00 H ATOM 88 HA CYS A 547 8.346 7.818 1.808 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.838 4.958 2.258 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.504 5.302 1.160 1.00 0.00 H ATOM 91 HG CYS A 547 10.353 5.406 0.405 1.00 0.00 H ATOM 92 N SER A 548 5.858 7.733 1.848 1.00 0.00 N ATOM 93 CA SER A 548 4.416 7.892 2.001 1.00 0.00 C ATOM 94 C SER A 548 3.662 7.053 0.978 1.00 0.00 C ATOM 95 O SER A 548 4.162 6.801 -0.116 1.00 0.00 O ATOM 96 CB SER A 548 4.027 9.362 1.826 1.00 0.00 C ATOM 97 OG SER A 548 4.162 9.764 0.472 1.00 0.00 O ATOM 98 H SER A 548 6.305 8.173 1.101 1.00 0.00 H ATOM 99 HA SER A 548 4.144 7.569 2.993 1.00 0.00 H ATOM 100 HB2 SER A 548 2.997 9.500 2.125 1.00 0.00 H ATOM 101 HB3 SER A 548 4.667 9.979 2.438 1.00 0.00 H ATOM 102 HG SER A 548 4.352 10.705 0.435 1.00 0.00 H ATOM 103 N ILE A 549 2.444 6.653 1.325 1.00 0.00 N ATOM 104 CA ILE A 549 1.616 5.876 0.414 1.00 0.00 C ATOM 105 C ILE A 549 1.288 6.711 -0.820 1.00 0.00 C ATOM 106 O ILE A 549 1.045 6.178 -1.903 1.00 0.00 O ATOM 107 CB ILE A 549 0.295 5.435 1.081 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.569 4.745 2.419 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.494 4.520 0.153 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.228 3.390 2.282 1.00 0.00 C ATOM 111 H ILE A 549 2.088 6.906 2.203 1.00 0.00 H ATOM 112 HA ILE A 549 2.167 4.992 0.116 1.00 0.00 H ATOM 113 HB ILE A 549 -0.300 6.319 1.258 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.219 5.368 3.012 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.367 4.609 2.942 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.081 4.574 -0.843 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.435 3.502 0.511 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.527 4.834 0.131 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.127 3.484 1.690 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.478 3.009 3.261 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.547 2.708 1.793 1.00 0.00 H ATOM 122 N VAL A 550 1.283 8.032 -0.639 1.00 0.00 N ATOM 123 CA VAL A 550 0.987 8.963 -1.721 1.00 0.00 C ATOM 124 C VAL A 550 2.058 8.903 -2.806 1.00 0.00 C ATOM 125 O VAL A 550 1.748 8.765 -3.990 1.00 0.00 O ATOM 126 CB VAL A 550 0.879 10.405 -1.183 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.702 11.404 -2.318 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.262 10.514 -0.184 1.00 0.00 C ATOM 129 H VAL A 550 1.484 8.391 0.250 1.00 0.00 H ATOM 130 HA VAL A 550 0.035 8.687 -2.150 1.00 0.00 H ATOM 131 HB VAL A 550 1.799 10.643 -0.669 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.590 10.874 -3.252 1.00 0.00 H ATOM 133 HG12 VAL A 550 -0.177 12.005 -2.136 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.571 12.043 -2.369 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.273 9.638 0.448 1.00 0.00 H ATOM 136 HG22 VAL A 550 -0.125 11.395 0.426 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.200 10.587 -0.715 1.00 0.00 H ATOM 138 N SER A 551 3.320 8.991 -2.397 1.00 0.00 N ATOM 139 CA SER A 551 4.428 8.930 -3.342 1.00 0.00 C ATOM 140 C SER A 551 4.679 7.485 -3.750 1.00 0.00 C ATOM 141 O SER A 551 5.000 7.192 -4.903 1.00 0.00 O ATOM 142 CB SER A 551 5.693 9.530 -2.724 1.00 0.00 C ATOM 143 OG SER A 551 6.766 9.522 -3.650 1.00 0.00 O ATOM 144 H SER A 551 3.509 9.089 -1.438 1.00 0.00 H ATOM 145 HA SER A 551 4.154 9.500 -4.217 1.00 0.00 H ATOM 146 HB2 SER A 551 5.498 10.549 -2.429 1.00 0.00 H ATOM 147 HB3 SER A 551 5.977 8.952 -1.857 1.00 0.00 H ATOM 148 HG SER A 551 6.452 9.819 -4.507 1.00 0.00 H ATOM 149 N PHE A 552 4.515 6.588 -2.787 1.00 0.00 N ATOM 150 CA PHE A 552 4.703 5.164 -3.012 1.00 0.00 C ATOM 151 C PHE A 552 3.740 4.659 -4.084 1.00 0.00 C ATOM 152 O PHE A 552 4.142 3.966 -5.018 1.00 0.00 O ATOM 153 CB PHE A 552 4.496 4.411 -1.691 1.00 0.00 C ATOM 154 CG PHE A 552 4.093 2.974 -1.847 1.00 0.00 C ATOM 155 CD1 PHE A 552 3.061 2.453 -1.086 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.742 2.146 -2.748 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.682 1.135 -1.218 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.367 0.824 -2.887 1.00 0.00 C ATOM 159 CZ PHE A 552 3.335 0.317 -2.121 1.00 0.00 C ATOM 160 H PHE A 552 4.249 6.896 -1.896 1.00 0.00 H ATOM 161 HA PHE A 552 5.717 5.010 -3.351 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.413 4.434 -1.124 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.722 4.909 -1.126 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.551 3.092 -0.380 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.549 2.544 -3.346 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.875 0.745 -0.617 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.880 0.188 -3.593 1.00 0.00 H ATOM 168 HZ PHE A 552 3.039 -0.717 -2.227 1.00 0.00 H ATOM 169 N LEU A 553 2.466 5.016 -3.944 1.00 0.00 N ATOM 170 CA LEU A 553 1.449 4.604 -4.904 1.00 0.00 C ATOM 171 C LEU A 553 1.583 5.391 -6.202 1.00 0.00 C ATOM 172 O LEU A 553 1.407 4.846 -7.290 1.00 0.00 O ATOM 173 CB LEU A 553 0.049 4.800 -4.319 1.00 0.00 C ATOM 174 CG LEU A 553 -0.397 3.722 -3.331 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.730 4.096 -2.703 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.493 2.372 -4.025 1.00 0.00 C ATOM 177 H LEU A 553 2.206 5.573 -3.181 1.00 0.00 H ATOM 178 HA LEU A 553 1.599 3.556 -5.115 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.023 5.756 -3.816 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.657 4.822 -5.135 1.00 0.00 H ATOM 181 HG LEU A 553 0.335 3.642 -2.540 1.00 0.00 H ATOM 182 HD11 LEU A 553 -1.779 5.167 -2.574 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.534 3.776 -3.349 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.825 3.612 -1.743 1.00 0.00 H ATOM 185 HD21 LEU A 553 0.486 2.075 -4.372 1.00 0.00 H ATOM 186 HD22 LEU A 553 -0.866 1.636 -3.330 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.166 2.446 -4.867 1.00 0.00 H ATOM 188 N ALA A 554 1.898 6.677 -6.077 1.00 0.00 N ATOM 189 CA ALA A 554 2.060 7.540 -7.242 1.00 0.00 C ATOM 190 C ALA A 554 3.092 6.967 -8.204 1.00 0.00 C ATOM 191 O ALA A 554 2.940 7.057 -9.423 1.00 0.00 O ATOM 192 CB ALA A 554 2.460 8.943 -6.809 1.00 0.00 C ATOM 193 H ALA A 554 2.027 7.054 -5.181 1.00 0.00 H ATOM 194 HA ALA A 554 1.108 7.601 -7.746 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.402 8.902 -6.283 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.560 9.573 -7.679 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.700 9.348 -6.156 1.00 0.00 H ATOM 198 N ARG A 555 4.142 6.374 -7.647 1.00 0.00 N ATOM 199 CA ARG A 555 5.202 5.781 -8.454 1.00 0.00 C ATOM 200 C ARG A 555 4.701 4.533 -9.178 1.00 0.00 C ATOM 201 O ARG A 555 5.205 4.179 -10.244 1.00 0.00 O ATOM 202 CB ARG A 555 6.403 5.430 -7.572 1.00 0.00 C ATOM 203 CG ARG A 555 7.696 6.099 -8.012 1.00 0.00 C ATOM 204 CD ARG A 555 8.659 5.101 -8.636 1.00 0.00 C ATOM 205 NE ARG A 555 8.896 3.953 -7.765 1.00 0.00 N ATOM 206 CZ ARG A 555 9.765 2.982 -8.037 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.481 3.019 -9.154 1.00 0.00 N ATOM 208 NH2 ARG A 555 9.918 1.974 -7.190 1.00 0.00 N ATOM 209 H ARG A 555 4.205 6.334 -6.670 1.00 0.00 H ATOM 210 HA ARG A 555 5.507 6.511 -9.188 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.192 5.737 -6.558 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.552 4.360 -7.592 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.465 6.863 -8.741 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.167 6.552 -7.152 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.241 4.753 -9.569 1.00 0.00 H ATOM 216 HD3 ARG A 555 9.599 5.597 -8.826 1.00 0.00 H ATOM 217 HE ARG A 555 8.379 3.901 -6.933 1.00 0.00 H ATOM 218 HH11 ARG A 555 10.371 3.777 -9.796 1.00 0.00 H ATOM 219 HH12 ARG A 555 11.134 2.287 -9.353 1.00 0.00 H ATOM 220 HH21 ARG A 555 9.381 1.941 -6.347 1.00 0.00 H ATOM 221 HH22 ARG A 555 10.571 1.244 -7.395 1.00 0.00 H ATOM 222 N LEU A 556 3.709 3.869 -8.593 1.00 0.00 N ATOM 223 CA LEU A 556 3.142 2.661 -9.183 1.00 0.00 C ATOM 224 C LEU A 556 1.888 2.976 -9.997 1.00 0.00 C ATOM 225 O LEU A 556 1.460 2.175 -10.827 1.00 0.00 O ATOM 226 CB LEU A 556 2.810 1.641 -8.092 1.00 0.00 C ATOM 227 CG LEU A 556 3.867 1.500 -6.993 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.223 1.063 -5.684 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.945 0.514 -7.417 1.00 0.00 C ATOM 230 H LEU A 556 3.348 4.198 -7.743 1.00 0.00 H ATOM 231 HA LEU A 556 3.885 2.237 -9.844 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.876 1.930 -7.630 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.678 0.677 -8.558 1.00 0.00 H ATOM 234 HG LEU A 556 4.335 2.460 -6.829 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.171 0.875 -5.842 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.700 0.160 -5.331 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.341 1.844 -4.947 1.00 0.00 H ATOM 238 HD21 LEU A 556 5.169 0.654 -8.464 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.837 0.683 -6.834 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.594 -0.495 -7.256 1.00 0.00 H ATOM 241 N GLY A 557 1.300 4.144 -9.754 1.00 0.00 N ATOM 242 CA GLY A 557 0.102 4.535 -10.473 1.00 0.00 C ATOM 243 C GLY A 557 -1.161 3.994 -9.831 1.00 0.00 C ATOM 244 O GLY A 557 -2.023 3.438 -10.511 1.00 0.00 O ATOM 245 H GLY A 557 1.681 4.746 -9.081 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.046 5.613 -10.500 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.165 4.163 -11.485 1.00 0.00 H ATOM 248 N CYS A 558 -1.270 4.158 -8.516 1.00 0.00 N ATOM 249 CA CYS A 558 -2.437 3.683 -7.781 1.00 0.00 C ATOM 250 C CYS A 558 -2.757 4.608 -6.610 1.00 0.00 C ATOM 251 O CYS A 558 -3.092 4.150 -5.517 1.00 0.00 O ATOM 252 CB CYS A 558 -2.200 2.259 -7.273 1.00 0.00 C ATOM 253 SG CYS A 558 -2.514 0.975 -8.505 1.00 0.00 S ATOM 254 H CYS A 558 -0.549 4.610 -8.028 1.00 0.00 H ATOM 255 HA CYS A 558 -3.277 3.678 -8.460 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.172 2.164 -6.956 1.00 0.00 H ATOM 257 HB3 CYS A 558 -2.849 2.072 -6.430 1.00 0.00 H ATOM 258 HG CYS A 558 -2.895 0.218 -8.054 1.00 0.00 H ATOM 259 N SER A 559 -2.653 5.912 -6.847 1.00 0.00 N ATOM 260 CA SER A 559 -2.930 6.902 -5.813 1.00 0.00 C ATOM 261 C SER A 559 -4.376 6.805 -5.336 1.00 0.00 C ATOM 262 O SER A 559 -4.685 7.131 -4.190 1.00 0.00 O ATOM 263 CB SER A 559 -2.649 8.311 -6.338 1.00 0.00 C ATOM 264 OG SER A 559 -2.084 9.130 -5.329 1.00 0.00 O ATOM 265 H SER A 559 -2.381 6.215 -7.739 1.00 0.00 H ATOM 266 HA SER A 559 -2.275 6.702 -4.978 1.00 0.00 H ATOM 267 HB2 SER A 559 -1.957 8.254 -7.165 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.573 8.759 -6.672 1.00 0.00 H ATOM 269 HG SER A 559 -1.450 9.733 -5.723 1.00 0.00 H ATOM 270 N SER A 560 -5.260 6.357 -6.222 1.00 0.00 N ATOM 271 CA SER A 560 -6.673 6.220 -5.889 1.00 0.00 C ATOM 272 C SER A 560 -6.876 5.227 -4.747 1.00 0.00 C ATOM 273 O SER A 560 -7.867 5.296 -4.021 1.00 0.00 O ATOM 274 CB SER A 560 -7.466 5.769 -7.117 1.00 0.00 C ATOM 275 OG SER A 560 -8.737 6.395 -7.162 1.00 0.00 O ATOM 276 H SER A 560 -4.955 6.114 -7.122 1.00 0.00 H ATOM 277 HA SER A 560 -7.034 7.188 -5.575 1.00 0.00 H ATOM 278 HB2 SER A 560 -6.920 6.029 -8.011 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.606 4.699 -7.079 1.00 0.00 H ATOM 280 HG SER A 560 -8.626 7.337 -7.305 1.00 0.00 H ATOM 281 N CYS A 561 -5.933 4.301 -4.596 1.00 0.00 N ATOM 282 CA CYS A 561 -6.013 3.294 -3.543 1.00 0.00 C ATOM 283 C CYS A 561 -5.761 3.905 -2.167 1.00 0.00 C ATOM 284 O CYS A 561 -6.128 3.322 -1.146 1.00 0.00 O ATOM 285 CB CYS A 561 -5.007 2.171 -3.803 1.00 0.00 C ATOM 286 SG CYS A 561 -5.211 1.351 -5.402 1.00 0.00 S ATOM 287 H CYS A 561 -5.165 4.294 -5.206 1.00 0.00 H ATOM 288 HA CYS A 561 -7.009 2.880 -3.560 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.007 2.577 -3.769 1.00 0.00 H ATOM 290 HB3 CYS A 561 -5.110 1.421 -3.032 1.00 0.00 H ATOM 291 HG CYS A 561 -4.371 0.950 -5.638 1.00 0.00 H ATOM 292 N LEU A 562 -5.128 5.076 -2.139 1.00 0.00 N ATOM 293 CA LEU A 562 -4.827 5.749 -0.878 1.00 0.00 C ATOM 294 C LEU A 562 -6.072 5.891 -0.010 1.00 0.00 C ATOM 295 O LEU A 562 -6.002 5.756 1.210 1.00 0.00 O ATOM 296 CB LEU A 562 -4.209 7.124 -1.131 1.00 0.00 C ATOM 297 CG LEU A 562 -3.081 7.500 -0.167 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.734 7.433 -0.865 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.310 8.885 0.420 1.00 0.00 C ATOM 300 H LEU A 562 -4.853 5.494 -2.981 1.00 0.00 H ATOM 301 HA LEU A 562 -4.111 5.142 -0.350 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.818 7.141 -2.139 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.987 7.868 -1.051 1.00 0.00 H ATOM 304 HG LEU A 562 -3.067 6.791 0.650 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.775 8.003 -1.781 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.974 7.844 -0.218 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.497 6.405 -1.090 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.360 9.015 0.636 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.739 8.987 1.332 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.991 9.633 -0.291 1.00 0.00 H ATOM 311 N ASP A 563 -7.211 6.158 -0.641 1.00 0.00 N ATOM 312 CA ASP A 563 -8.464 6.314 0.090 1.00 0.00 C ATOM 313 C ASP A 563 -8.711 5.115 0.999 1.00 0.00 C ATOM 314 O ASP A 563 -9.232 5.256 2.106 1.00 0.00 O ATOM 315 CB ASP A 563 -9.633 6.479 -0.885 1.00 0.00 C ATOM 316 CG ASP A 563 -9.479 7.699 -1.770 1.00 0.00 C ATOM 317 OD1 ASP A 563 -9.355 7.526 -3.001 1.00 0.00 O ATOM 318 OD2 ASP A 563 -9.484 8.827 -1.235 1.00 0.00 O ATOM 319 H ASP A 563 -7.208 6.252 -1.616 1.00 0.00 H ATOM 320 HA ASP A 563 -8.386 7.203 0.699 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.693 5.604 -1.514 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.550 6.577 -0.323 1.00 0.00 H ATOM 323 N TYR A 564 -8.325 3.936 0.525 1.00 0.00 N ATOM 324 CA TYR A 564 -8.493 2.713 1.288 1.00 0.00 C ATOM 325 C TYR A 564 -7.521 2.665 2.462 1.00 0.00 C ATOM 326 O TYR A 564 -7.841 2.129 3.523 1.00 0.00 O ATOM 327 CB TYR A 564 -8.274 1.505 0.380 1.00 0.00 C ATOM 328 CG TYR A 564 -9.087 1.548 -0.895 1.00 0.00 C ATOM 329 CD1 TYR A 564 -8.471 1.455 -2.136 1.00 0.00 C ATOM 330 CD2 TYR A 564 -10.468 1.683 -0.855 1.00 0.00 C ATOM 331 CE1 TYR A 564 -9.209 1.495 -3.303 1.00 0.00 C ATOM 332 CE2 TYR A 564 -11.214 1.723 -2.018 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.580 1.628 -3.239 1.00 0.00 C ATOM 334 OH TYR A 564 -11.320 1.668 -4.399 1.00 0.00 O ATOM 335 H TYR A 564 -7.912 3.887 -0.360 1.00 0.00 H ATOM 336 HA TYR A 564 -9.504 2.690 1.666 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.231 1.454 0.106 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.544 0.612 0.915 1.00 0.00 H ATOM 339 HD1 TYR A 564 -7.397 1.349 -2.183 1.00 0.00 H ATOM 340 HD2 TYR A 564 -10.962 1.758 0.102 1.00 0.00 H ATOM 341 HE1 TYR A 564 -8.713 1.419 -4.259 1.00 0.00 H ATOM 342 HE2 TYR A 564 -12.287 1.828 -1.967 1.00 0.00 H ATOM 343 HH TYR A 564 -11.759 2.519 -4.469 1.00 0.00 H ATOM 344 N PHE A 565 -6.333 3.229 2.266 1.00 0.00 N ATOM 345 CA PHE A 565 -5.317 3.247 3.313 1.00 0.00 C ATOM 346 C PHE A 565 -5.657 4.280 4.384 1.00 0.00 C ATOM 347 O PHE A 565 -5.634 3.983 5.579 1.00 0.00 O ATOM 348 CB PHE A 565 -3.944 3.553 2.710 1.00 0.00 C ATOM 349 CG PHE A 565 -3.390 2.435 1.873 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.120 2.627 0.528 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.138 1.193 2.431 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.611 1.601 -0.246 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.629 0.163 1.663 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.365 0.367 0.323 1.00 0.00 C ATOM 355 H PHE A 565 -6.134 3.643 1.400 1.00 0.00 H ATOM 356 HA PHE A 565 -5.291 2.268 3.768 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.022 4.428 2.082 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.244 3.751 3.507 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.312 3.590 0.084 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.344 1.033 3.479 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.406 1.764 -1.294 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.438 -0.802 2.111 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.965 -0.435 -0.278 1.00 0.00 H ATOM 364 N THR A 566 -5.982 5.490 3.944 1.00 0.00 N ATOM 365 CA THR A 566 -6.331 6.569 4.860 1.00 0.00 C ATOM 366 C THR A 566 -7.567 6.210 5.675 1.00 0.00 C ATOM 367 O THR A 566 -7.629 6.473 6.877 1.00 0.00 O ATOM 368 CB THR A 566 -6.577 7.865 4.085 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.402 7.627 2.958 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.305 8.519 3.593 1.00 0.00 C ATOM 371 H THR A 566 -5.987 5.661 2.981 1.00 0.00 H ATOM 372 HA THR A 566 -5.500 6.715 5.533 1.00 0.00 H ATOM 373 HB THR A 566 -7.081 8.569 4.732 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.286 7.395 3.252 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.520 8.373 4.320 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.011 8.073 2.653 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.473 9.576 3.452 1.00 0.00 H ATOM 378 N THR A 567 -8.548 5.604 5.015 1.00 0.00 N ATOM 379 CA THR A 567 -9.783 5.205 5.679 1.00 0.00 C ATOM 380 C THR A 567 -9.506 4.257 6.845 1.00 0.00 C ATOM 381 O THR A 567 -10.350 4.082 7.723 1.00 0.00 O ATOM 382 CB THR A 567 -10.729 4.537 4.680 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.021 3.648 3.835 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.463 5.523 3.797 1.00 0.00 C ATOM 385 H THR A 567 -8.439 5.419 4.059 1.00 0.00 H ATOM 386 HA THR A 567 -10.254 6.098 6.062 1.00 0.00 H ATOM 387 HB THR A 567 -11.468 3.968 5.226 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.634 3.029 3.434 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.029 6.504 3.915 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.381 5.213 2.767 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.505 5.554 4.081 1.00 0.00 H ATOM 392 N GLN A 568 -8.325 3.641 6.849 1.00 0.00 N ATOM 393 CA GLN A 568 -7.958 2.711 7.911 1.00 0.00 C ATOM 394 C GLN A 568 -6.917 3.319 8.852 1.00 0.00 C ATOM 395 O GLN A 568 -6.675 2.799 9.941 1.00 0.00 O ATOM 396 CB GLN A 568 -7.417 1.420 7.299 1.00 0.00 C ATOM 397 CG GLN A 568 -7.166 0.316 8.314 1.00 0.00 C ATOM 398 CD GLN A 568 -8.440 -0.400 8.721 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.984 -0.159 9.799 1.00 0.00 O ATOM 400 NE2 GLN A 568 -8.922 -1.287 7.858 1.00 0.00 N ATOM 401 H GLN A 568 -7.689 3.812 6.123 1.00 0.00 H ATOM 402 HA GLN A 568 -8.849 2.484 8.476 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.127 1.057 6.572 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.486 1.641 6.801 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.490 -0.405 7.881 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.716 0.747 9.195 1.00 0.00 H ATOM 407 HE21 GLN A 568 -8.436 -1.428 7.019 1.00 0.00 H ATOM 408 HE22 GLN A 568 -9.744 -1.764 8.095 1.00 0.00 H ATOM 409 N GLY A 569 -6.309 4.425 8.433 1.00 0.00 N ATOM 410 CA GLY A 569 -5.311 5.080 9.261 1.00 0.00 C ATOM 411 C GLY A 569 -3.892 4.827 8.788 1.00 0.00 C ATOM 412 O GLY A 569 -2.941 4.964 9.559 1.00 0.00 O ATOM 413 H GLY A 569 -6.542 4.801 7.558 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.496 6.144 9.251 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.411 4.720 10.275 1.00 0.00 H ATOM 416 N LEU A 570 -3.745 4.462 7.519 1.00 0.00 N ATOM 417 CA LEU A 570 -2.429 4.195 6.945 1.00 0.00 C ATOM 418 C LEU A 570 -2.056 5.283 5.941 1.00 0.00 C ATOM 419 O LEU A 570 -2.684 5.409 4.890 1.00 0.00 O ATOM 420 CB LEU A 570 -2.420 2.822 6.269 1.00 0.00 C ATOM 421 CG LEU A 570 -2.814 1.653 7.175 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.130 1.049 6.719 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.725 0.591 7.194 1.00 0.00 C ATOM 424 H LEU A 570 -4.539 4.373 6.952 1.00 0.00 H ATOM 425 HA LEU A 570 -1.708 4.197 7.748 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.105 2.853 5.433 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.431 2.634 5.889 1.00 0.00 H ATOM 428 HG LEU A 570 -2.946 2.017 8.184 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.572 1.681 5.964 1.00 0.00 H ATOM 430 HD12 LEU A 570 -3.951 0.068 6.307 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.801 0.970 7.561 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.776 1.045 6.950 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.671 0.147 8.177 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.957 -0.173 6.466 1.00 0.00 H ATOM 435 N THR A 571 -1.043 6.076 6.277 1.00 0.00 N ATOM 436 CA THR A 571 -0.606 7.164 5.406 1.00 0.00 C ATOM 437 C THR A 571 0.818 6.949 4.898 1.00 0.00 C ATOM 438 O THR A 571 1.177 7.427 3.823 1.00 0.00 O ATOM 439 CB THR A 571 -0.694 8.499 6.147 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.454 8.321 7.532 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.039 9.179 5.998 1.00 0.00 C ATOM 442 H THR A 571 -0.588 5.936 7.134 1.00 0.00 H ATOM 443 HA THR A 571 -1.273 7.193 4.558 1.00 0.00 H ATOM 444 HB THR A 571 0.060 9.167 5.755 1.00 0.00 H ATOM 445 HG1 THR A 571 0.285 8.869 7.802 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.826 8.459 6.164 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.121 9.976 6.721 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.127 9.586 5.001 1.00 0.00 H ATOM 449 N THR A 572 1.631 6.236 5.674 1.00 0.00 N ATOM 450 CA THR A 572 3.014 5.978 5.284 1.00 0.00 C ATOM 451 C THR A 572 3.186 4.568 4.741 1.00 0.00 C ATOM 452 O THR A 572 2.490 3.641 5.153 1.00 0.00 O ATOM 453 CB THR A 572 3.960 6.165 6.471 1.00 0.00 C ATOM 454 OG1 THR A 572 3.865 5.064 7.363 1.00 0.00 O ATOM 455 CG2 THR A 572 3.701 7.431 7.258 1.00 0.00 C ATOM 456 H THR A 572 1.297 5.882 6.524 1.00 0.00 H ATOM 457 HA THR A 572 3.278 6.684 4.513 1.00 0.00 H ATOM 458 HB THR A 572 4.973 6.210 6.100 1.00 0.00 H ATOM 459 HG1 THR A 572 3.135 5.204 7.971 1.00 0.00 H ATOM 460 HG21 THR A 572 3.170 8.139 6.638 1.00 0.00 H ATOM 461 HG22 THR A 572 3.110 7.199 8.130 1.00 0.00 H ATOM 462 HG23 THR A 572 4.645 7.858 7.564 1.00 0.00 H ATOM 463 N ILE A 573 4.145 4.410 3.836 1.00 0.00 N ATOM 464 CA ILE A 573 4.438 3.106 3.265 1.00 0.00 C ATOM 465 C ILE A 573 4.943 2.178 4.360 1.00 0.00 C ATOM 466 O ILE A 573 4.656 0.981 4.369 1.00 0.00 O ATOM 467 CB ILE A 573 5.496 3.208 2.143 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.501 1.939 1.291 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.883 3.462 2.723 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.562 1.948 0.213 1.00 0.00 C ATOM 471 H ILE A 573 4.683 5.183 3.565 1.00 0.00 H ATOM 472 HA ILE A 573 3.527 2.703 2.848 1.00 0.00 H ATOM 473 HB ILE A 573 5.239 4.049 1.517 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.681 1.086 1.928 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.540 1.830 0.812 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.117 2.700 3.452 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.613 3.431 1.929 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.906 4.433 3.197 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.999 2.936 0.148 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.331 1.231 0.459 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.116 1.689 -0.735 1.00 0.00 H ATOM 482 N TYR A 574 5.700 2.759 5.287 1.00 0.00 N ATOM 483 CA TYR A 574 6.258 2.010 6.404 1.00 0.00 C ATOM 484 C TYR A 574 5.154 1.370 7.236 1.00 0.00 C ATOM 485 O TYR A 574 5.314 0.262 7.748 1.00 0.00 O ATOM 486 CB TYR A 574 7.112 2.923 7.284 1.00 0.00 C ATOM 487 CG TYR A 574 8.529 3.083 6.784 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.495 2.125 7.065 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.899 4.189 6.030 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.791 2.264 6.608 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.195 4.335 5.570 1.00 0.00 C ATOM 492 CZ TYR A 574 11.136 3.370 5.861 1.00 0.00 C ATOM 493 OH TYR A 574 12.426 3.511 5.403 1.00 0.00 O ATOM 494 H TYR A 574 5.887 3.723 5.213 1.00 0.00 H ATOM 495 HA TYR A 574 6.883 1.230 5.998 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.660 3.903 7.320 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.154 2.514 8.282 1.00 0.00 H ATOM 498 HD1 TYR A 574 9.221 1.260 7.650 1.00 0.00 H ATOM 499 HD2 TYR A 574 8.158 4.945 5.807 1.00 0.00 H ATOM 500 HE1 TYR A 574 11.528 1.509 6.836 1.00 0.00 H ATOM 501 HE2 TYR A 574 10.465 5.199 4.983 1.00 0.00 H ATOM 502 HH TYR A 574 12.411 3.822 4.495 1.00 0.00 H ATOM 503 N GLN A 575 4.032 2.071 7.365 1.00 0.00 N ATOM 504 CA GLN A 575 2.903 1.559 8.137 1.00 0.00 C ATOM 505 C GLN A 575 2.437 0.210 7.593 1.00 0.00 C ATOM 506 O GLN A 575 1.801 -0.568 8.304 1.00 0.00 O ATOM 507 CB GLN A 575 1.744 2.557 8.110 1.00 0.00 C ATOM 508 CG GLN A 575 0.902 2.546 9.377 1.00 0.00 C ATOM 509 CD GLN A 575 1.726 2.795 10.626 1.00 0.00 C ATOM 510 OE1 GLN A 575 2.351 1.882 11.164 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.729 4.038 11.094 1.00 0.00 N ATOM 512 H GLN A 575 3.961 2.951 6.935 1.00 0.00 H ATOM 513 HA GLN A 575 3.231 1.429 9.157 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.142 3.551 7.978 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.101 2.321 7.276 1.00 0.00 H ATOM 516 HG2 GLN A 575 0.151 3.316 9.302 1.00 0.00 H ATOM 517 HG3 GLN A 575 0.422 1.583 9.466 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.206 4.714 10.615 1.00 0.00 H ATOM 519 HE22 GLN A 575 2.253 4.228 11.899 1.00 0.00 H ATOM 520 N ILE A 576 2.756 -0.060 6.330 1.00 0.00 N ATOM 521 CA ILE A 576 2.371 -1.316 5.695 1.00 0.00 C ATOM 522 C ILE A 576 3.586 -2.063 5.147 1.00 0.00 C ATOM 523 O ILE A 576 3.448 -2.982 4.344 1.00 0.00 O ATOM 524 CB ILE A 576 1.364 -1.081 4.552 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.976 -0.193 3.468 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.089 -0.457 5.093 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.044 0.056 2.303 1.00 0.00 C ATOM 528 H ILE A 576 3.264 0.599 5.812 1.00 0.00 H ATOM 529 HA ILE A 576 1.893 -1.931 6.444 1.00 0.00 H ATOM 530 HB ILE A 576 1.110 -2.036 4.122 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.234 0.763 3.898 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.869 -0.666 3.086 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.219 -0.984 5.984 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.271 0.581 5.333 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.690 -0.524 4.347 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.042 0.225 2.673 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.376 0.925 1.755 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.047 -0.804 1.649 1.00 0.00 H ATOM 539 N GLU A 577 4.778 -1.663 5.585 1.00 0.00 N ATOM 540 CA GLU A 577 6.013 -2.300 5.133 1.00 0.00 C ATOM 541 C GLU A 577 5.938 -3.819 5.272 1.00 0.00 C ATOM 542 O GLU A 577 6.540 -4.553 4.489 1.00 0.00 O ATOM 543 CB GLU A 577 7.205 -1.765 5.929 1.00 0.00 C ATOM 544 CG GLU A 577 8.539 -2.357 5.501 1.00 0.00 C ATOM 545 CD GLU A 577 9.113 -1.673 4.276 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.334 -1.790 4.048 1.00 0.00 O ATOM 547 OE2 GLU A 577 8.339 -1.021 3.542 1.00 0.00 O ATOM 548 H GLU A 577 4.831 -0.926 6.227 1.00 0.00 H ATOM 549 HA GLU A 577 6.150 -2.053 4.091 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.255 -0.694 5.804 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.055 -1.990 6.975 1.00 0.00 H ATOM 552 HG2 GLU A 577 9.241 -2.253 6.314 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.398 -3.404 5.279 1.00 0.00 H ATOM 554 N HIS A 578 5.196 -4.283 6.272 1.00 0.00 N ATOM 555 CA HIS A 578 5.045 -5.716 6.510 1.00 0.00 C ATOM 556 C HIS A 578 3.592 -6.151 6.337 1.00 0.00 C ATOM 557 O HIS A 578 3.150 -7.125 6.946 1.00 0.00 O ATOM 558 CB HIS A 578 5.529 -6.077 7.918 1.00 0.00 C ATOM 559 CG HIS A 578 6.776 -5.356 8.329 1.00 0.00 C ATOM 560 ND1 HIS A 578 6.833 -4.514 9.420 1.00 0.00 N ATOM 561 CD2 HIS A 578 8.019 -5.355 7.791 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.055 -4.027 9.533 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.794 -4.521 8.558 1.00 0.00 N ATOM 564 H HIS A 578 4.740 -3.650 6.865 1.00 0.00 H ATOM 565 HA HIS A 578 5.653 -6.238 5.787 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.756 -5.833 8.630 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.728 -7.138 7.960 1.00 0.00 H ATOM 568 HD1 HIS A 578 6.087 -4.304 10.021 1.00 0.00 H ATOM 569 HD2 HIS A 578 8.340 -5.909 6.919 1.00 0.00 H ATOM 570 HE1 HIS A 578 8.393 -3.339 10.295 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.760 -4.393 8.460 1.00 0.00 H ATOM 572 N TYR A 579 2.854 -5.420 5.508 1.00 0.00 N ATOM 573 CA TYR A 579 1.451 -5.731 5.262 1.00 0.00 C ATOM 574 C TYR A 579 1.278 -6.972 4.399 1.00 0.00 C ATOM 575 O TYR A 579 2.042 -7.215 3.465 1.00 0.00 O ATOM 576 CB TYR A 579 0.747 -4.547 4.599 1.00 0.00 C ATOM 577 CG TYR A 579 -0.175 -3.797 5.531 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.136 -3.645 6.875 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.365 -3.258 5.064 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.717 -2.974 7.731 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.221 -2.584 5.911 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.893 -2.445 7.246 1.00 0.00 C ATOM 583 OH TYR A 579 -2.747 -1.778 8.098 1.00 0.00 O ATOM 584 H TYR A 579 3.259 -4.653 5.055 1.00 0.00 H ATOM 585 HA TYR A 579 0.986 -5.913 6.218 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.488 -3.855 4.237 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.158 -4.905 3.767 1.00 0.00 H ATOM 588 HD1 TYR A 579 1.061 -4.059 7.250 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.619 -3.369 4.020 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.458 -2.865 8.773 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.141 -2.169 5.526 1.00 0.00 H ATOM 592 HH TYR A 579 -3.452 -1.365 7.593 1.00 0.00 H ATOM 593 N SER A 580 0.245 -7.739 4.718 1.00 0.00 N ATOM 594 CA SER A 580 -0.080 -8.949 3.982 1.00 0.00 C ATOM 595 C SER A 580 -1.222 -8.675 3.015 1.00 0.00 C ATOM 596 O SER A 580 -1.932 -7.680 3.154 1.00 0.00 O ATOM 597 CB SER A 580 -0.491 -10.058 4.951 1.00 0.00 C ATOM 598 OG SER A 580 -1.824 -9.863 5.405 1.00 0.00 O ATOM 599 H SER A 580 -0.330 -7.470 5.465 1.00 0.00 H ATOM 600 HA SER A 580 0.793 -9.260 3.430 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.431 -11.013 4.450 1.00 0.00 H ATOM 602 HB3 SER A 580 0.171 -10.054 5.804 1.00 0.00 H ATOM 603 HG SER A 580 -2.072 -10.585 5.986 1.00 0.00 H ATOM 604 N MET A 581 -1.418 -9.566 2.051 1.00 0.00 N ATOM 605 CA MET A 581 -2.505 -9.400 1.096 1.00 0.00 C ATOM 606 C MET A 581 -3.832 -9.300 1.846 1.00 0.00 C ATOM 607 O MET A 581 -4.768 -8.636 1.399 1.00 0.00 O ATOM 608 CB MET A 581 -2.539 -10.570 0.110 1.00 0.00 C ATOM 609 CG MET A 581 -1.166 -10.973 -0.404 1.00 0.00 C ATOM 610 SD MET A 581 -1.082 -11.034 -2.205 1.00 0.00 S ATOM 611 CE MET A 581 -1.501 -9.343 -2.621 1.00 0.00 C ATOM 612 H MET A 581 -0.838 -10.353 1.992 1.00 0.00 H ATOM 613 HA MET A 581 -2.339 -8.480 0.554 1.00 0.00 H ATOM 614 HB2 MET A 581 -2.983 -11.425 0.597 1.00 0.00 H ATOM 615 HB3 MET A 581 -3.150 -10.293 -0.738 1.00 0.00 H ATOM 616 HG2 MET A 581 -0.440 -10.256 -0.050 1.00 0.00 H ATOM 617 HG3 MET A 581 -0.924 -11.950 -0.013 1.00 0.00 H ATOM 618 HE1 MET A 581 -0.763 -8.676 -2.201 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.518 -9.231 -3.695 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.474 -9.104 -2.219 1.00 0.00 H ATOM 621 N ASP A 582 -3.889 -9.955 3.006 1.00 0.00 N ATOM 622 CA ASP A 582 -5.081 -9.935 3.842 1.00 0.00 C ATOM 623 C ASP A 582 -5.307 -8.539 4.411 1.00 0.00 C ATOM 624 O ASP A 582 -6.389 -7.971 4.267 1.00 0.00 O ATOM 625 CB ASP A 582 -4.951 -10.950 4.980 1.00 0.00 C ATOM 626 CG ASP A 582 -5.268 -12.362 4.531 1.00 0.00 C ATOM 627 OD1 ASP A 582 -4.492 -13.281 4.867 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.294 -12.551 3.844 1.00 0.00 O ATOM 629 H ASP A 582 -3.102 -10.453 3.312 1.00 0.00 H ATOM 630 HA ASP A 582 -5.925 -10.201 3.224 1.00 0.00 H ATOM 631 HB2 ASP A 582 -3.940 -10.931 5.358 1.00 0.00 H ATOM 632 HB3 ASP A 582 -5.634 -10.682 5.773 1.00 0.00 H ATOM 633 N ASP A 583 -4.276 -7.981 5.047 1.00 0.00 N ATOM 634 CA ASP A 583 -4.376 -6.639 5.619 1.00 0.00 C ATOM 635 C ASP A 583 -4.742 -5.632 4.537 1.00 0.00 C ATOM 636 O ASP A 583 -5.629 -4.797 4.718 1.00 0.00 O ATOM 637 CB ASP A 583 -3.055 -6.228 6.279 1.00 0.00 C ATOM 638 CG ASP A 583 -2.604 -7.216 7.335 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.343 -7.409 8.324 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.511 -7.799 7.175 1.00 0.00 O ATOM 641 H ASP A 583 -3.431 -8.477 5.124 1.00 0.00 H ATOM 642 HA ASP A 583 -5.158 -6.652 6.365 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.288 -6.162 5.523 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.178 -5.258 6.745 1.00 0.00 H ATOM 645 N LEU A 584 -4.049 -5.727 3.406 1.00 0.00 N ATOM 646 CA LEU A 584 -4.286 -4.838 2.279 1.00 0.00 C ATOM 647 C LEU A 584 -5.732 -4.978 1.797 1.00 0.00 C ATOM 648 O LEU A 584 -6.373 -4.004 1.376 1.00 0.00 O ATOM 649 CB LEU A 584 -3.299 -5.164 1.154 1.00 0.00 C ATOM 650 CG LEU A 584 -2.612 -3.953 0.525 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.732 -4.373 -0.644 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.644 -2.932 0.086 1.00 0.00 C ATOM 653 H LEU A 584 -3.359 -6.419 3.329 1.00 0.00 H ATOM 654 HA LEU A 584 -4.124 -3.823 2.612 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.536 -5.818 1.554 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.830 -5.693 0.377 1.00 0.00 H ATOM 657 HG LEU A 584 -1.977 -3.487 1.266 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.954 -5.395 -0.914 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.923 -3.728 -1.490 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.692 -4.294 -0.359 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.358 -2.785 0.883 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.156 -1.997 -0.139 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.154 -3.294 -0.793 1.00 0.00 H ATOM 664 N ALA A 585 -6.251 -6.200 1.888 1.00 0.00 N ATOM 665 CA ALA A 585 -7.624 -6.477 1.497 1.00 0.00 C ATOM 666 C ALA A 585 -8.581 -5.945 2.557 1.00 0.00 C ATOM 667 O ALA A 585 -9.691 -5.509 2.249 1.00 0.00 O ATOM 668 CB ALA A 585 -7.830 -7.971 1.290 1.00 0.00 C ATOM 669 H ALA A 585 -5.699 -6.929 2.246 1.00 0.00 H ATOM 670 HA ALA A 585 -7.816 -5.971 0.560 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.976 -8.508 1.674 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.720 -8.289 1.812 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.939 -8.177 0.235 1.00 0.00 H ATOM 674 N SER A 586 -8.132 -5.977 3.811 1.00 0.00 N ATOM 675 CA SER A 586 -8.933 -5.487 4.925 1.00 0.00 C ATOM 676 C SER A 586 -9.212 -4.002 4.758 1.00 0.00 C ATOM 677 O SER A 586 -10.322 -3.533 5.006 1.00 0.00 O ATOM 678 CB SER A 586 -8.214 -5.742 6.252 1.00 0.00 C ATOM 679 OG SER A 586 -9.132 -6.111 7.266 1.00 0.00 O ATOM 680 H SER A 586 -7.235 -6.329 3.988 1.00 0.00 H ATOM 681 HA SER A 586 -9.870 -6.022 4.921 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.500 -6.541 6.124 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.699 -4.843 6.558 1.00 0.00 H ATOM 684 HG SER A 586 -8.771 -6.840 7.775 1.00 0.00 H ATOM 685 N LEU A 587 -8.196 -3.268 4.312 1.00 0.00 N ATOM 686 CA LEU A 587 -8.339 -1.832 4.086 1.00 0.00 C ATOM 687 C LEU A 587 -9.362 -1.575 2.982 1.00 0.00 C ATOM 688 O LEU A 587 -9.874 -0.463 2.849 1.00 0.00 O ATOM 689 CB LEU A 587 -7.001 -1.183 3.707 1.00 0.00 C ATOM 690 CG LEU A 587 -5.742 -1.936 4.141 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.499 -1.171 3.716 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.744 -2.162 5.646 1.00 0.00 C ATOM 693 H LEU A 587 -7.343 -3.706 4.117 1.00 0.00 H ATOM 694 HA LEU A 587 -8.699 -1.388 5.003 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.974 -1.075 2.635 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.970 -0.198 4.148 1.00 0.00 H ATOM 697 HG LEU A 587 -5.718 -2.898 3.655 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.672 -0.713 2.753 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.279 -0.406 4.445 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.664 -1.853 3.645 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.707 -2.539 5.952 1.00 0.00 H ATOM 702 HD22 LEU A 587 -4.977 -2.878 5.903 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.546 -1.227 6.151 1.00 0.00 H ATOM 704 N LYS A 588 -9.654 -2.625 2.204 1.00 0.00 N ATOM 705 CA LYS A 588 -10.621 -2.567 1.106 1.00 0.00 C ATOM 706 C LYS A 588 -9.942 -2.417 -0.252 1.00 0.00 C ATOM 707 O LYS A 588 -10.587 -2.026 -1.224 1.00 0.00 O ATOM 708 CB LYS A 588 -11.630 -1.436 1.311 1.00 0.00 C ATOM 709 CG LYS A 588 -12.946 -1.654 0.581 1.00 0.00 C ATOM 710 CD LYS A 588 -13.229 -0.536 -0.410 1.00 0.00 C ATOM 711 CE LYS A 588 -14.054 -1.031 -1.587 1.00 0.00 C ATOM 712 NZ LYS A 588 -15.490 -1.192 -1.230 1.00 0.00 N ATOM 713 H LYS A 588 -9.210 -3.474 2.378 1.00 0.00 H ATOM 714 HA LYS A 588 -11.158 -3.504 1.109 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.839 -1.349 2.367 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.194 -0.513 0.961 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.900 -2.591 0.047 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.747 -1.691 1.306 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.772 0.250 0.092 1.00 0.00 H ATOM 720 HD3 LYS A 588 -12.289 -0.150 -0.778 1.00 0.00 H ATOM 721 HE2 LYS A 588 -13.971 -0.317 -2.394 1.00 0.00 H ATOM 722 HE3 LYS A 588 -13.662 -1.985 -1.910 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.901 -0.272 -0.973 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.019 -1.581 -2.037 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -15.587 -1.840 -0.422 1.00 0.00 H ATOM 726 N ILE A 589 -8.650 -2.743 -0.340 1.00 0.00 N ATOM 727 CA ILE A 589 -7.954 -2.642 -1.617 1.00 0.00 C ATOM 728 C ILE A 589 -8.197 -3.905 -2.450 1.00 0.00 C ATOM 729 O ILE A 589 -7.868 -5.011 -2.025 1.00 0.00 O ATOM 730 CB ILE A 589 -6.439 -2.403 -1.430 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.198 -0.979 -0.922 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.681 -2.630 -2.736 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.813 -0.909 0.536 1.00 0.00 C ATOM 734 H ILE A 589 -8.164 -3.067 0.455 1.00 0.00 H ATOM 735 HA ILE A 589 -8.364 -1.793 -2.142 1.00 0.00 H ATOM 736 HB ILE A 589 -6.072 -3.106 -0.699 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.404 -0.527 -1.496 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.104 -0.404 -1.052 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.919 -3.606 -3.130 1.00 0.00 H ATOM 740 HG22 ILE A 589 -5.966 -1.874 -3.453 1.00 0.00 H ATOM 741 HG23 ILE A 589 -4.619 -2.567 -2.552 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.091 -1.830 1.025 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.746 -0.763 0.621 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.328 -0.084 1.004 1.00 0.00 H ATOM 745 N PRO A 590 -8.797 -3.751 -3.645 1.00 0.00 N ATOM 746 CA PRO A 590 -9.106 -4.881 -4.534 1.00 0.00 C ATOM 747 C PRO A 590 -7.873 -5.702 -4.901 1.00 0.00 C ATOM 748 O PRO A 590 -6.740 -5.276 -4.684 1.00 0.00 O ATOM 749 CB PRO A 590 -9.693 -4.209 -5.779 1.00 0.00 C ATOM 750 CG PRO A 590 -10.191 -2.890 -5.299 1.00 0.00 C ATOM 751 CD PRO A 590 -9.238 -2.468 -4.220 1.00 0.00 C ATOM 752 HA PRO A 590 -9.847 -5.533 -4.094 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.921 -4.093 -6.527 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.496 -4.814 -6.174 1.00 0.00 H ATOM 755 HG2 PRO A 590 -10.183 -2.176 -6.110 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.188 -2.996 -4.899 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.404 -1.927 -4.641 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.744 -1.868 -3.476 1.00 0.00 H ATOM 759 N GLU A 591 -8.112 -6.886 -5.461 1.00 0.00 N ATOM 760 CA GLU A 591 -7.033 -7.783 -5.865 1.00 0.00 C ATOM 761 C GLU A 591 -6.196 -7.172 -6.983 1.00 0.00 C ATOM 762 O GLU A 591 -4.973 -7.300 -6.995 1.00 0.00 O ATOM 763 CB GLU A 591 -7.606 -9.127 -6.319 1.00 0.00 C ATOM 764 CG GLU A 591 -7.708 -10.153 -5.203 1.00 0.00 C ATOM 765 CD GLU A 591 -9.084 -10.186 -4.564 1.00 0.00 C ATOM 766 OE1 GLU A 591 -9.470 -11.252 -4.040 1.00 0.00 O ATOM 767 OE2 GLU A 591 -9.775 -9.145 -4.589 1.00 0.00 O ATOM 768 H GLU A 591 -9.040 -7.166 -5.605 1.00 0.00 H ATOM 769 HA GLU A 591 -6.400 -7.948 -5.008 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.595 -8.965 -6.722 1.00 0.00 H ATOM 771 HB3 GLU A 591 -6.972 -9.532 -7.094 1.00 0.00 H ATOM 772 HG2 GLU A 591 -7.494 -11.130 -5.608 1.00 0.00 H ATOM 773 HG3 GLU A 591 -6.981 -9.913 -4.442 1.00 0.00 H ATOM 774 N GLN A 592 -6.863 -6.513 -7.921 1.00 0.00 N ATOM 775 CA GLN A 592 -6.182 -5.887 -9.049 1.00 0.00 C ATOM 776 C GLN A 592 -5.271 -4.747 -8.595 1.00 0.00 C ATOM 777 O GLN A 592 -4.427 -4.279 -9.360 1.00 0.00 O ATOM 778 CB GLN A 592 -7.208 -5.358 -10.052 1.00 0.00 C ATOM 779 CG GLN A 592 -6.634 -5.115 -11.439 1.00 0.00 C ATOM 780 CD GLN A 592 -7.361 -5.896 -12.517 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.025 -6.894 -12.237 1.00 0.00 O ATOM 782 NE2 GLN A 592 -7.237 -5.444 -13.761 1.00 0.00 N ATOM 783 H GLN A 592 -7.839 -6.449 -7.857 1.00 0.00 H ATOM 784 HA GLN A 592 -5.579 -6.641 -9.532 1.00 0.00 H ATOM 785 HB2 GLN A 592 -8.012 -6.074 -10.138 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.606 -4.426 -9.682 1.00 0.00 H ATOM 787 HG2 GLN A 592 -6.711 -4.063 -11.667 1.00 0.00 H ATOM 788 HG3 GLN A 592 -5.595 -5.409 -11.441 1.00 0.00 H ATOM 789 HE21 GLN A 592 -6.692 -4.644 -13.909 1.00 0.00 H ATOM 790 HE22 GLN A 592 -7.696 -5.929 -14.477 1.00 0.00 H ATOM 791 N PHE A 593 -5.449 -4.293 -7.357 1.00 0.00 N ATOM 792 CA PHE A 593 -4.639 -3.197 -6.828 1.00 0.00 C ATOM 793 C PHE A 593 -3.710 -3.665 -5.710 1.00 0.00 C ATOM 794 O PHE A 593 -2.514 -3.376 -5.728 1.00 0.00 O ATOM 795 CB PHE A 593 -5.543 -2.075 -6.318 1.00 0.00 C ATOM 796 CG PHE A 593 -6.379 -1.442 -7.395 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.754 -1.612 -7.411 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.789 -0.682 -8.391 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.525 -1.032 -8.400 1.00 0.00 C ATOM 800 CE2 PHE A 593 -6.555 -0.100 -9.383 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.925 -0.276 -9.388 1.00 0.00 C ATOM 802 H PHE A 593 -6.140 -4.692 -6.792 1.00 0.00 H ATOM 803 HA PHE A 593 -4.038 -2.815 -7.638 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.212 -2.473 -5.569 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.932 -1.304 -5.873 1.00 0.00 H ATOM 806 HD1 PHE A 593 -8.224 -2.202 -6.639 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.717 -0.544 -8.388 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.596 -1.171 -8.402 1.00 0.00 H ATOM 809 HE2 PHE A 593 -6.084 0.491 -10.153 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.526 0.178 -10.162 1.00 0.00 H ATOM 811 N ARG A 594 -4.262 -4.374 -4.728 1.00 0.00 N ATOM 812 CA ARG A 594 -3.468 -4.858 -3.601 1.00 0.00 C ATOM 813 C ARG A 594 -2.271 -5.680 -4.069 1.00 0.00 C ATOM 814 O ARG A 594 -1.248 -5.733 -3.390 1.00 0.00 O ATOM 815 CB ARG A 594 -4.328 -5.695 -2.650 1.00 0.00 C ATOM 816 CG ARG A 594 -4.848 -6.979 -3.267 1.00 0.00 C ATOM 817 CD ARG A 594 -6.027 -7.535 -2.483 1.00 0.00 C ATOM 818 NE ARG A 594 -5.621 -8.597 -1.566 1.00 0.00 N ATOM 819 CZ ARG A 594 -6.426 -9.577 -1.158 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.684 -9.632 -1.575 1.00 0.00 N ATOM 821 NH2 ARG A 594 -5.969 -10.504 -0.328 1.00 0.00 N ATOM 822 H ARG A 594 -5.223 -4.568 -4.758 1.00 0.00 H ATOM 823 HA ARG A 594 -3.103 -3.995 -3.066 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.737 -5.953 -1.783 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.174 -5.106 -2.332 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.162 -6.778 -4.280 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.054 -7.712 -3.274 1.00 0.00 H ATOM 828 HD2 ARG A 594 -6.474 -6.734 -1.914 1.00 0.00 H ATOM 829 HD3 ARG A 594 -6.753 -7.929 -3.178 1.00 0.00 H ATOM 830 HE ARG A 594 -4.698 -8.579 -1.237 1.00 0.00 H ATOM 831 HH11 ARG A 594 -8.038 -8.936 -2.198 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.281 -10.373 -1.263 1.00 0.00 H ATOM 833 HH21 ARG A 594 -5.023 -10.467 -0.008 1.00 0.00 H ATOM 834 HH22 ARG A 594 -6.572 -11.240 -0.021 1.00 0.00 H ATOM 835 N HIS A 595 -2.398 -6.322 -5.225 1.00 0.00 N ATOM 836 CA HIS A 595 -1.311 -7.136 -5.760 1.00 0.00 C ATOM 837 C HIS A 595 -0.112 -6.267 -6.127 1.00 0.00 C ATOM 838 O HIS A 595 1.018 -6.553 -5.726 1.00 0.00 O ATOM 839 CB HIS A 595 -1.785 -7.926 -6.982 1.00 0.00 C ATOM 840 CG HIS A 595 -1.618 -9.407 -6.837 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.882 -10.172 -7.718 1.00 0.00 N ATOM 842 CD2 HIS A 595 -2.099 -10.267 -5.906 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.917 -11.437 -7.336 1.00 0.00 C ATOM 844 NE2 HIS A 595 -1.647 -11.520 -6.240 1.00 0.00 N ATOM 845 H HIS A 595 -3.236 -6.247 -5.728 1.00 0.00 H ATOM 846 HA HIS A 595 -1.011 -7.830 -4.989 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.830 -7.725 -7.148 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.221 -7.610 -7.849 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.405 -9.837 -8.506 1.00 0.00 H ATOM 850 HD2 HIS A 595 -2.720 -10.013 -5.059 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.430 -12.261 -7.835 1.00 0.00 H ATOM 852 HE2 HIS A 595 -1.900 -12.354 -5.792 1.00 0.00 H ATOM 853 N ALA A 596 -0.362 -5.204 -6.883 1.00 0.00 N ATOM 854 CA ALA A 596 0.702 -4.295 -7.292 1.00 0.00 C ATOM 855 C ALA A 596 1.293 -3.588 -6.081 1.00 0.00 C ATOM 856 O ALA A 596 2.511 -3.548 -5.898 1.00 0.00 O ATOM 857 CB ALA A 596 0.176 -3.283 -8.298 1.00 0.00 C ATOM 858 H ALA A 596 -1.282 -5.025 -7.168 1.00 0.00 H ATOM 859 HA ALA A 596 1.473 -4.877 -7.767 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.765 -3.630 -8.701 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.030 -2.331 -7.810 1.00 0.00 H ATOM 862 HB3 ALA A 596 0.890 -3.169 -9.101 1.00 0.00 H ATOM 863 N ILE A 597 0.417 -3.040 -5.250 1.00 0.00 N ATOM 864 CA ILE A 597 0.838 -2.341 -4.044 1.00 0.00 C ATOM 865 C ILE A 597 1.614 -3.282 -3.128 1.00 0.00 C ATOM 866 O ILE A 597 2.666 -2.923 -2.601 1.00 0.00 O ATOM 867 CB ILE A 597 -0.368 -1.756 -3.281 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.213 -0.884 -4.212 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.099 -0.952 -2.076 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.436 -0.295 -3.545 1.00 0.00 C ATOM 871 H ILE A 597 -0.538 -3.116 -5.450 1.00 0.00 H ATOM 872 HA ILE A 597 1.484 -1.526 -4.339 1.00 0.00 H ATOM 873 HB ILE A 597 -0.971 -2.577 -2.924 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.608 -0.066 -4.576 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.545 -1.479 -5.050 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.984 -0.393 -2.338 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.682 -0.269 -1.775 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.324 -1.624 -1.260 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.310 -0.322 -2.472 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.565 0.728 -3.867 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.309 -0.871 -3.818 1.00 0.00 H ATOM 882 N TRP A 598 1.094 -4.495 -2.957 1.00 0.00 N ATOM 883 CA TRP A 598 1.742 -5.497 -2.117 1.00 0.00 C ATOM 884 C TRP A 598 3.173 -5.737 -2.581 1.00 0.00 C ATOM 885 O TRP A 598 4.102 -5.769 -1.774 1.00 0.00 O ATOM 886 CB TRP A 598 0.956 -6.810 -2.148 1.00 0.00 C ATOM 887 CG TRP A 598 1.535 -7.871 -1.263 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.689 -7.814 0.092 1.00 0.00 C ATOM 889 CD2 TRP A 598 2.038 -9.148 -1.671 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.258 -8.976 0.552 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.481 -9.812 -0.511 1.00 0.00 C ATOM 892 CE3 TRP A 598 2.157 -9.795 -2.904 1.00 0.00 C ATOM 893 CZ2 TRP A 598 3.033 -11.090 -0.549 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.705 -11.064 -2.941 1.00 0.00 C ATOM 895 CH2 TRP A 598 3.137 -11.700 -1.770 1.00 0.00 C ATOM 896 H TRP A 598 0.257 -4.724 -3.414 1.00 0.00 H ATOM 897 HA TRP A 598 1.760 -5.120 -1.104 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.057 -6.625 -1.824 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.942 -7.190 -3.159 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.402 -6.970 0.702 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.468 -9.176 1.489 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.828 -9.322 -3.818 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.371 -11.593 0.345 1.00 0.00 H ATOM 904 HZ3 TRP A 598 2.804 -11.579 -3.885 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.560 -12.690 -1.846 1.00 0.00 H ATOM 906 N LYS A 599 3.344 -5.898 -3.890 1.00 0.00 N ATOM 907 CA LYS A 599 4.663 -6.124 -4.466 1.00 0.00 C ATOM 908 C LYS A 599 5.593 -4.963 -4.132 1.00 0.00 C ATOM 909 O LYS A 599 6.753 -5.164 -3.772 1.00 0.00 O ATOM 910 CB LYS A 599 4.561 -6.298 -5.983 1.00 0.00 C ATOM 911 CG LYS A 599 4.590 -7.750 -6.432 1.00 0.00 C ATOM 912 CD LYS A 599 6.012 -8.284 -6.494 1.00 0.00 C ATOM 913 CE LYS A 599 6.077 -9.742 -6.069 1.00 0.00 C ATOM 914 NZ LYS A 599 7.402 -10.351 -6.372 1.00 0.00 N ATOM 915 H LYS A 599 2.564 -5.854 -4.484 1.00 0.00 H ATOM 916 HA LYS A 599 5.065 -7.028 -4.032 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.636 -5.857 -6.322 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.387 -5.783 -6.450 1.00 0.00 H ATOM 919 HG2 LYS A 599 4.024 -8.344 -5.732 1.00 0.00 H ATOM 920 HG3 LYS A 599 4.144 -7.821 -7.413 1.00 0.00 H ATOM 921 HD2 LYS A 599 6.374 -8.199 -7.508 1.00 0.00 H ATOM 922 HD3 LYS A 599 6.636 -7.697 -5.837 1.00 0.00 H ATOM 923 HE2 LYS A 599 5.899 -9.802 -5.005 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.308 -10.292 -6.593 1.00 0.00 H ATOM 925 HZ1 LYS A 599 8.129 -9.611 -6.434 1.00 0.00 H ATOM 926 HZ2 LYS A 599 7.667 -11.021 -5.622 1.00 0.00 H ATOM 927 HZ3 LYS A 599 7.362 -10.859 -7.279 1.00 0.00 H ATOM 928 N GLY A 600 5.070 -3.746 -4.247 1.00 0.00 N ATOM 929 CA GLY A 600 5.862 -2.568 -3.946 1.00 0.00 C ATOM 930 C GLY A 600 6.380 -2.577 -2.520 1.00 0.00 C ATOM 931 O GLY A 600 7.538 -2.242 -2.272 1.00 0.00 O ATOM 932 H GLY A 600 4.136 -3.647 -4.533 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.702 -2.529 -4.623 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.253 -1.689 -4.090 1.00 0.00 H ATOM 935 N ILE A 601 5.521 -2.968 -1.583 1.00 0.00 N ATOM 936 CA ILE A 601 5.901 -3.025 -0.177 1.00 0.00 C ATOM 937 C ILE A 601 6.975 -4.084 0.053 1.00 0.00 C ATOM 938 O ILE A 601 7.905 -3.880 0.833 1.00 0.00 O ATOM 939 CB ILE A 601 4.688 -3.338 0.724 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.544 -2.360 0.441 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.085 -3.285 2.192 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.881 -0.924 0.779 1.00 0.00 C ATOM 943 H ILE A 601 4.612 -3.227 -1.846 1.00 0.00 H ATOM 944 HA ILE A 601 6.293 -2.059 0.104 1.00 0.00 H ATOM 945 HB ILE A 601 4.354 -4.341 0.503 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.292 -2.403 -0.606 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.680 -2.646 1.026 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.160 -3.350 2.277 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.746 -2.356 2.625 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.633 -4.114 2.718 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.340 -0.880 1.756 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.566 -0.532 0.042 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.977 -0.333 0.779 1.00 0.00 H ATOM 954 N LEU A 602 6.838 -5.214 -0.632 1.00 0.00 N ATOM 955 CA LEU A 602 7.791 -6.307 -0.507 1.00 0.00 C ATOM 956 C LEU A 602 9.185 -5.869 -0.947 1.00 0.00 C ATOM 957 O LEU A 602 10.182 -6.203 -0.307 1.00 0.00 O ATOM 958 CB LEU A 602 7.329 -7.500 -1.343 1.00 0.00 C ATOM 959 CG LEU A 602 6.194 -8.321 -0.730 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.282 -8.868 -1.817 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.755 -9.453 0.118 1.00 0.00 C ATOM 962 H LEU A 602 6.075 -5.318 -1.238 1.00 0.00 H ATOM 963 HA LEU A 602 7.828 -6.599 0.532 1.00 0.00 H ATOM 964 HB2 LEU A 602 7.001 -7.132 -2.304 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.173 -8.152 -1.496 1.00 0.00 H ATOM 966 HG LEU A 602 5.604 -7.683 -0.088 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.816 -8.896 -2.755 1.00 0.00 H ATOM 968 HD12 LEU A 602 4.963 -9.865 -1.553 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.416 -8.228 -1.915 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.756 -9.204 0.437 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.127 -9.598 0.986 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.779 -10.362 -0.465 1.00 0.00 H ATOM 973 N ASP A 603 9.245 -5.121 -2.044 1.00 0.00 N ATOM 974 CA ASP A 603 10.516 -4.636 -2.571 1.00 0.00 C ATOM 975 C ASP A 603 11.253 -3.796 -1.532 1.00 0.00 C ATOM 976 O ASP A 603 12.456 -3.962 -1.325 1.00 0.00 O ATOM 977 CB ASP A 603 10.285 -3.813 -3.838 1.00 0.00 C ATOM 978 CG ASP A 603 11.364 -4.036 -4.880 1.00 0.00 C ATOM 979 OD1 ASP A 603 11.287 -5.050 -5.605 1.00 0.00 O ATOM 980 OD2 ASP A 603 12.285 -3.198 -4.970 1.00 0.00 O ATOM 981 H ASP A 603 8.414 -4.889 -2.510 1.00 0.00 H ATOM 982 HA ASP A 603 11.122 -5.496 -2.816 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.333 -4.085 -4.270 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.271 -2.764 -3.580 1.00 0.00 H