ATOM 81 N CYS A 547 9.168 7.499 3.029 1.00 0.00 N ATOM 82 CA CYS A 547 8.324 6.855 2.031 1.00 0.00 C ATOM 83 C CYS A 547 6.857 6.902 2.451 1.00 0.00 C ATOM 84 O CYS A 547 6.461 6.297 3.447 1.00 0.00 O ATOM 85 CB CYS A 547 8.768 5.410 1.812 1.00 0.00 C ATOM 86 SG CYS A 547 10.422 5.245 1.101 1.00 0.00 S ATOM 87 H CYS A 547 9.844 6.968 3.499 1.00 0.00 H ATOM 88 HA CYS A 547 8.437 7.400 1.105 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.767 4.893 2.760 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.072 4.927 1.143 1.00 0.00 H ATOM 91 HG CYS A 547 10.398 5.600 0.210 1.00 0.00 H ATOM 92 N SER A 548 6.062 7.633 1.683 1.00 0.00 N ATOM 93 CA SER A 548 4.637 7.779 1.957 1.00 0.00 C ATOM 94 C SER A 548 3.809 6.955 0.983 1.00 0.00 C ATOM 95 O SER A 548 4.249 6.673 -0.127 1.00 0.00 O ATOM 96 CB SER A 548 4.227 9.250 1.844 1.00 0.00 C ATOM 97 OG SER A 548 4.264 9.683 0.493 1.00 0.00 O ATOM 98 H SER A 548 6.444 8.090 0.910 1.00 0.00 H ATOM 99 HA SER A 548 4.450 7.436 2.963 1.00 0.00 H ATOM 100 HB2 SER A 548 3.220 9.372 2.217 1.00 0.00 H ATOM 101 HB3 SER A 548 4.904 9.858 2.424 1.00 0.00 H ATOM 102 HG SER A 548 4.556 10.596 0.458 1.00 0.00 H ATOM 103 N ILE A 549 2.596 6.597 1.393 1.00 0.00 N ATOM 104 CA ILE A 549 1.700 5.836 0.530 1.00 0.00 C ATOM 105 C ILE A 549 1.356 6.661 -0.706 1.00 0.00 C ATOM 106 O ILE A 549 1.094 6.120 -1.780 1.00 0.00 O ATOM 107 CB ILE A 549 0.393 5.465 1.261 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.697 4.745 2.577 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.498 4.610 0.368 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.251 3.348 2.396 1.00 0.00 C ATOM 111 H ILE A 549 2.290 6.871 2.282 1.00 0.00 H ATOM 112 HA ILE A 549 2.203 4.923 0.228 1.00 0.00 H ATOM 113 HB ILE A 549 -0.139 6.380 1.479 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.423 5.317 3.133 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.213 4.670 3.155 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.126 4.637 -0.645 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.498 3.591 0.724 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.506 4.997 0.391 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.119 3.386 1.753 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.533 2.944 3.356 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.497 2.718 1.948 1.00 0.00 H ATOM 122 N VAL A 550 1.360 7.983 -0.535 1.00 0.00 N ATOM 123 CA VAL A 550 1.049 8.908 -1.618 1.00 0.00 C ATOM 124 C VAL A 550 2.090 8.823 -2.732 1.00 0.00 C ATOM 125 O VAL A 550 1.746 8.681 -3.905 1.00 0.00 O ATOM 126 CB VAL A 550 0.976 10.357 -1.088 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.896 11.360 -2.228 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.209 10.517 -0.147 1.00 0.00 C ATOM 129 H VAL A 550 1.576 8.346 0.348 1.00 0.00 H ATOM 130 HA VAL A 550 0.083 8.643 -2.019 1.00 0.00 H ATOM 131 HB VAL A 550 1.877 10.558 -0.529 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.531 10.867 -3.117 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.224 12.160 -1.958 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.879 11.764 -2.417 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.383 9.586 0.374 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.004 11.296 0.571 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.087 10.780 -0.715 1.00 0.00 H ATOM 138 N SER A 551 3.365 8.897 -2.359 1.00 0.00 N ATOM 139 CA SER A 551 4.446 8.814 -3.337 1.00 0.00 C ATOM 140 C SER A 551 4.670 7.363 -3.744 1.00 0.00 C ATOM 141 O SER A 551 5.021 7.068 -4.887 1.00 0.00 O ATOM 142 CB SER A 551 5.735 9.403 -2.759 1.00 0.00 C ATOM 143 OG SER A 551 6.830 9.187 -3.632 1.00 0.00 O ATOM 144 H SER A 551 3.583 9.002 -1.408 1.00 0.00 H ATOM 145 HA SER A 551 4.154 9.382 -4.206 1.00 0.00 H ATOM 146 HB2 SER A 551 5.609 10.465 -2.615 1.00 0.00 H ATOM 147 HB3 SER A 551 5.949 8.934 -1.809 1.00 0.00 H ATOM 148 HG SER A 551 7.309 8.403 -3.357 1.00 0.00 H ATOM 149 N PHE A 552 4.452 6.466 -2.792 1.00 0.00 N ATOM 150 CA PHE A 552 4.612 5.038 -3.015 1.00 0.00 C ATOM 151 C PHE A 552 3.595 4.540 -4.041 1.00 0.00 C ATOM 152 O PHE A 552 3.936 3.792 -4.957 1.00 0.00 O ATOM 153 CB PHE A 552 4.453 4.300 -1.681 1.00 0.00 C ATOM 154 CG PHE A 552 4.048 2.859 -1.801 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.970 2.379 -1.080 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.743 1.989 -2.626 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.588 1.059 -1.176 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.366 0.664 -2.728 1.00 0.00 C ATOM 159 CZ PHE A 552 3.286 0.197 -2.002 1.00 0.00 C ATOM 160 H PHE A 552 4.169 6.776 -1.907 1.00 0.00 H ATOM 161 HA PHE A 552 5.607 4.868 -3.397 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.388 4.333 -1.146 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.697 4.804 -1.095 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.424 3.051 -0.436 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.587 2.354 -3.193 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.745 0.701 -0.607 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.913 -0.006 -3.373 1.00 0.00 H ATOM 168 HZ PHE A 552 2.989 -0.838 -2.079 1.00 0.00 H ATOM 169 N LEU A 553 2.345 4.966 -3.881 1.00 0.00 N ATOM 170 CA LEU A 553 1.280 4.571 -4.796 1.00 0.00 C ATOM 171 C LEU A 553 1.415 5.302 -6.126 1.00 0.00 C ATOM 172 O LEU A 553 1.233 4.713 -7.191 1.00 0.00 O ATOM 173 CB LEU A 553 -0.090 4.861 -4.180 1.00 0.00 C ATOM 174 CG LEU A 553 -0.599 3.803 -3.200 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.954 4.203 -2.637 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.682 2.445 -3.881 1.00 0.00 C ATOM 177 H LEU A 553 2.136 5.565 -3.134 1.00 0.00 H ATOM 178 HA LEU A 553 1.370 3.509 -4.970 1.00 0.00 H ATOM 179 HB2 LEU A 553 -0.034 5.807 -3.661 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.808 4.952 -4.981 1.00 0.00 H ATOM 181 HG LEU A 553 0.095 3.722 -2.376 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.133 5.251 -2.837 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.727 3.612 -3.103 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.964 4.034 -1.570 1.00 0.00 H ATOM 185 HD21 LEU A 553 -1.219 2.542 -4.813 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.315 2.079 -4.076 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.200 1.751 -3.237 1.00 0.00 H ATOM 188 N ALA A 554 1.737 6.591 -6.056 1.00 0.00 N ATOM 189 CA ALA A 554 1.899 7.404 -7.255 1.00 0.00 C ATOM 190 C ALA A 554 2.954 6.810 -8.179 1.00 0.00 C ATOM 191 O ALA A 554 2.806 6.828 -9.402 1.00 0.00 O ATOM 192 CB ALA A 554 2.266 8.832 -6.879 1.00 0.00 C ATOM 193 H ALA A 554 1.869 7.005 -5.177 1.00 0.00 H ATOM 194 HA ALA A 554 0.952 7.426 -7.773 1.00 0.00 H ATOM 195 HB1 ALA A 554 2.788 8.832 -5.932 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.905 9.252 -7.642 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.367 9.425 -6.794 1.00 0.00 H ATOM 198 N ARG A 555 4.016 6.279 -7.585 1.00 0.00 N ATOM 199 CA ARG A 555 5.097 5.672 -8.353 1.00 0.00 C ATOM 200 C ARG A 555 4.604 4.435 -9.098 1.00 0.00 C ATOM 201 O ARG A 555 5.148 4.070 -10.142 1.00 0.00 O ATOM 202 CB ARG A 555 6.258 5.298 -7.429 1.00 0.00 C ATOM 203 CG ARG A 555 7.626 5.492 -8.061 1.00 0.00 C ATOM 204 CD ARG A 555 8.743 5.092 -7.110 1.00 0.00 C ATOM 205 NE ARG A 555 9.734 4.237 -7.759 1.00 0.00 N ATOM 206 CZ ARG A 555 9.555 2.937 -7.988 1.00 0.00 C ATOM 207 NH1 ARG A 555 8.427 2.341 -7.621 1.00 0.00 N ATOM 208 NH2 ARG A 555 10.507 2.232 -8.584 1.00 0.00 N ATOM 209 H ARG A 555 4.073 6.294 -6.607 1.00 0.00 H ATOM 210 HA ARG A 555 5.441 6.399 -9.073 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.205 5.908 -6.540 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.159 4.259 -7.148 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.690 4.884 -8.952 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.745 6.533 -8.325 1.00 0.00 H ATOM 215 HD2 ARG A 555 9.233 5.986 -6.754 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.315 4.560 -6.273 1.00 0.00 H ATOM 217 HE ARG A 555 10.577 4.651 -8.040 1.00 0.00 H ATOM 218 HH11 ARG A 555 7.706 2.866 -7.171 1.00 0.00 H ATOM 219 HH12 ARG A 555 8.300 1.364 -7.795 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.358 2.677 -8.862 1.00 0.00 H ATOM 221 HH22 ARG A 555 10.372 1.257 -8.756 1.00 0.00 H ATOM 222 N LEU A 556 3.572 3.794 -8.557 1.00 0.00 N ATOM 223 CA LEU A 556 3.006 2.598 -9.171 1.00 0.00 C ATOM 224 C LEU A 556 1.747 2.931 -9.969 1.00 0.00 C ATOM 225 O LEU A 556 1.316 2.149 -10.816 1.00 0.00 O ATOM 226 CB LEU A 556 2.680 1.557 -8.098 1.00 0.00 C ATOM 227 CG LEU A 556 3.801 1.288 -7.094 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.226 0.832 -5.762 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.767 0.250 -7.643 1.00 0.00 C ATOM 230 H LEU A 556 3.182 4.133 -7.725 1.00 0.00 H ATOM 231 HA LEU A 556 3.746 2.188 -9.842 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.808 1.895 -7.553 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.437 0.628 -8.590 1.00 0.00 H ATOM 234 HG LEU A 556 4.351 2.202 -6.925 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.267 0.362 -5.926 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.900 0.125 -5.302 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.101 1.686 -5.112 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.707 0.238 -8.722 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.774 0.500 -7.342 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.507 -0.725 -7.257 1.00 0.00 H ATOM 241 N GLY A 557 1.161 4.092 -9.696 1.00 0.00 N ATOM 242 CA GLY A 557 -0.041 4.499 -10.398 1.00 0.00 C ATOM 243 C GLY A 557 -1.302 3.955 -9.756 1.00 0.00 C ATOM 244 O GLY A 557 -2.145 3.364 -10.430 1.00 0.00 O ATOM 245 H GLY A 557 1.546 4.677 -9.010 1.00 0.00 H ATOM 246 HA2 GLY A 557 -0.092 5.578 -10.407 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.013 4.144 -11.417 1.00 0.00 H ATOM 248 N CYS A 558 -1.431 4.152 -8.447 1.00 0.00 N ATOM 249 CA CYS A 558 -2.598 3.676 -7.714 1.00 0.00 C ATOM 250 C CYS A 558 -2.908 4.589 -6.531 1.00 0.00 C ATOM 251 O CYS A 558 -3.241 4.121 -5.442 1.00 0.00 O ATOM 252 CB CYS A 558 -2.369 2.245 -7.224 1.00 0.00 C ATOM 253 SG CYS A 558 -2.434 0.998 -8.533 1.00 0.00 S ATOM 254 H CYS A 558 -0.724 4.630 -7.964 1.00 0.00 H ATOM 255 HA CYS A 558 -3.439 3.685 -8.390 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.395 2.182 -6.762 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.125 1.997 -6.494 1.00 0.00 H ATOM 258 HG CYS A 558 -1.747 0.352 -8.360 1.00 0.00 H ATOM 259 N SER A 559 -2.798 5.895 -6.755 1.00 0.00 N ATOM 260 CA SER A 559 -3.067 6.875 -5.710 1.00 0.00 C ATOM 261 C SER A 559 -4.512 6.781 -5.229 1.00 0.00 C ATOM 262 O SER A 559 -4.813 7.085 -4.075 1.00 0.00 O ATOM 263 CB SER A 559 -2.781 8.288 -6.223 1.00 0.00 C ATOM 264 OG SER A 559 -1.509 8.357 -6.845 1.00 0.00 O ATOM 265 H SER A 559 -2.530 6.206 -7.644 1.00 0.00 H ATOM 266 HA SER A 559 -2.409 6.664 -4.881 1.00 0.00 H ATOM 267 HB2 SER A 559 -3.534 8.566 -6.944 1.00 0.00 H ATOM 268 HB3 SER A 559 -2.801 8.981 -5.394 1.00 0.00 H ATOM 269 HG SER A 559 -1.113 9.214 -6.671 1.00 0.00 H ATOM 270 N SER A 560 -5.401 6.357 -6.120 1.00 0.00 N ATOM 271 CA SER A 560 -6.815 6.222 -5.785 1.00 0.00 C ATOM 272 C SER A 560 -7.019 5.211 -4.659 1.00 0.00 C ATOM 273 O SER A 560 -8.010 5.271 -3.932 1.00 0.00 O ATOM 274 CB SER A 560 -7.613 5.796 -7.018 1.00 0.00 C ATOM 275 OG SER A 560 -7.468 4.408 -7.265 1.00 0.00 O ATOM 276 H SER A 560 -5.101 6.130 -7.025 1.00 0.00 H ATOM 277 HA SER A 560 -7.169 7.187 -5.454 1.00 0.00 H ATOM 278 HB2 SER A 560 -8.658 6.014 -6.860 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.258 6.341 -7.880 1.00 0.00 H ATOM 280 HG SER A 560 -6.542 4.165 -7.196 1.00 0.00 H ATOM 281 N CYS A 561 -6.078 4.281 -4.525 1.00 0.00 N ATOM 282 CA CYS A 561 -6.159 3.256 -3.490 1.00 0.00 C ATOM 283 C CYS A 561 -5.852 3.832 -2.109 1.00 0.00 C ATOM 284 O CYS A 561 -6.207 3.240 -1.090 1.00 0.00 O ATOM 285 CB CYS A 561 -5.191 2.112 -3.802 1.00 0.00 C ATOM 286 SG CYS A 561 -5.947 0.721 -4.678 1.00 0.00 S ATOM 287 H CYS A 561 -5.312 4.281 -5.136 1.00 0.00 H ATOM 288 HA CYS A 561 -7.167 2.868 -3.488 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.387 2.488 -4.417 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.782 1.734 -2.876 1.00 0.00 H ATOM 291 HG CYS A 561 -6.812 1.000 -4.985 1.00 0.00 H ATOM 292 N LEU A 562 -5.185 4.984 -2.080 1.00 0.00 N ATOM 293 CA LEU A 562 -4.825 5.626 -0.819 1.00 0.00 C ATOM 294 C LEU A 562 -6.033 5.777 0.100 1.00 0.00 C ATOM 295 O LEU A 562 -5.916 5.630 1.317 1.00 0.00 O ATOM 296 CB LEU A 562 -4.194 6.994 -1.074 1.00 0.00 C ATOM 297 CG LEU A 562 -3.041 7.351 -0.132 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.707 7.225 -0.851 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.216 8.755 0.428 1.00 0.00 C ATOM 300 H LEU A 562 -4.922 5.407 -2.923 1.00 0.00 H ATOM 301 HA LEU A 562 -4.099 4.998 -0.329 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.826 7.015 -2.089 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.961 7.748 -0.971 1.00 0.00 H ATOM 304 HG LEU A 562 -3.038 6.659 0.697 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.694 7.890 -1.701 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.910 7.488 -0.174 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.576 6.207 -1.186 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.261 8.935 0.629 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.651 8.849 1.344 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.858 9.477 -0.292 1.00 0.00 H ATOM 311 N ASP A 563 -7.193 6.068 -0.481 1.00 0.00 N ATOM 312 CA ASP A 563 -8.414 6.240 0.302 1.00 0.00 C ATOM 313 C ASP A 563 -8.645 5.041 1.216 1.00 0.00 C ATOM 314 O ASP A 563 -9.114 5.189 2.346 1.00 0.00 O ATOM 315 CB ASP A 563 -9.617 6.429 -0.623 1.00 0.00 C ATOM 316 CG ASP A 563 -9.750 7.857 -1.115 1.00 0.00 C ATOM 317 OD1 ASP A 563 -8.708 8.512 -1.327 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.897 8.321 -1.288 1.00 0.00 O ATOM 319 H ASP A 563 -7.228 6.173 -1.454 1.00 0.00 H ATOM 320 HA ASP A 563 -8.296 7.124 0.911 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.509 5.782 -1.481 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.519 6.165 -0.089 1.00 0.00 H ATOM 323 N TYR A 564 -8.307 3.856 0.722 1.00 0.00 N ATOM 324 CA TYR A 564 -8.471 2.636 1.489 1.00 0.00 C ATOM 325 C TYR A 564 -7.466 2.573 2.636 1.00 0.00 C ATOM 326 O TYR A 564 -7.767 2.049 3.708 1.00 0.00 O ATOM 327 CB TYR A 564 -8.295 1.423 0.576 1.00 0.00 C ATOM 328 CG TYR A 564 -9.139 1.481 -0.678 1.00 0.00 C ATOM 329 CD1 TYR A 564 -8.547 1.506 -1.935 1.00 0.00 C ATOM 330 CD2 TYR A 564 -10.525 1.509 -0.605 1.00 0.00 C ATOM 331 CE1 TYR A 564 -9.314 1.557 -3.083 1.00 0.00 C ATOM 332 CE2 TYR A 564 -11.299 1.560 -1.749 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.689 1.584 -2.985 1.00 0.00 C ATOM 334 OH TYR A 564 -11.455 1.635 -4.127 1.00 0.00 O ATOM 335 H TYR A 564 -7.935 3.801 -0.181 1.00 0.00 H ATOM 336 HA TYR A 564 -9.469 2.628 1.897 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.262 1.353 0.276 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.568 0.536 1.119 1.00 0.00 H ATOM 339 HD1 TYR A 564 -7.469 1.485 -2.008 1.00 0.00 H ATOM 340 HD2 TYR A 564 -11.002 1.491 0.364 1.00 0.00 H ATOM 341 HE1 TYR A 564 -8.835 1.576 -4.051 1.00 0.00 H ATOM 342 HE2 TYR A 564 -12.376 1.582 -1.672 1.00 0.00 H ATOM 343 HH TYR A 564 -11.755 0.751 -4.351 1.00 0.00 H ATOM 344 N PHE A 565 -6.270 3.110 2.404 1.00 0.00 N ATOM 345 CA PHE A 565 -5.227 3.112 3.424 1.00 0.00 C ATOM 346 C PHE A 565 -5.516 4.160 4.494 1.00 0.00 C ATOM 347 O PHE A 565 -5.466 3.875 5.691 1.00 0.00 O ATOM 348 CB PHE A 565 -3.863 3.379 2.786 1.00 0.00 C ATOM 349 CG PHE A 565 -3.365 2.244 1.936 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.166 0.988 2.482 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.097 2.435 0.590 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.709 -0.058 1.703 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.639 1.394 -0.195 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.445 0.145 0.362 1.00 0.00 C ATOM 355 H PHE A 565 -6.087 3.516 1.530 1.00 0.00 H ATOM 356 HA PHE A 565 -5.214 2.136 3.887 1.00 0.00 H ATOM 357 HB2 PHE A 565 -3.933 4.256 2.159 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.135 3.556 3.564 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.372 0.827 3.529 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.249 3.410 0.155 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.558 -1.033 2.141 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.435 1.556 -1.243 1.00 0.00 H ATOM 363 HZ PHE A 565 -2.088 -0.671 -0.249 1.00 0.00 H ATOM 364 N THR A 566 -5.827 5.372 4.053 1.00 0.00 N ATOM 365 CA THR A 566 -6.130 6.462 4.970 1.00 0.00 C ATOM 366 C THR A 566 -7.348 6.128 5.823 1.00 0.00 C ATOM 367 O THR A 566 -7.399 6.459 7.007 1.00 0.00 O ATOM 368 CB THR A 566 -6.376 7.757 4.193 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.138 7.505 3.027 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.100 8.449 3.766 1.00 0.00 C ATOM 371 H THR A 566 -5.856 5.536 3.088 1.00 0.00 H ATOM 372 HA THR A 566 -5.277 6.598 5.618 1.00 0.00 H ATOM 373 HB THR A 566 -6.929 8.441 4.819 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.027 7.239 3.276 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.268 7.766 3.863 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.187 8.764 2.737 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.931 9.312 4.393 1.00 0.00 H ATOM 378 N THR A 567 -8.328 5.471 5.211 1.00 0.00 N ATOM 379 CA THR A 567 -9.549 5.091 5.911 1.00 0.00 C ATOM 380 C THR A 567 -9.243 4.244 7.147 1.00 0.00 C ATOM 381 O THR A 567 -10.061 4.157 8.061 1.00 0.00 O ATOM 382 CB THR A 567 -10.479 4.321 4.972 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.734 3.513 4.079 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.370 5.221 4.143 1.00 0.00 C ATOM 385 H THR A 567 -8.226 5.236 4.264 1.00 0.00 H ATOM 386 HA THR A 567 -10.044 5.997 6.226 1.00 0.00 H ATOM 387 HB THR A 567 -11.116 3.677 5.561 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.300 2.824 3.722 1.00 0.00 H ATOM 389 HG21 THR A 567 -10.770 5.983 3.669 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.870 4.634 3.386 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.106 5.686 4.782 1.00 0.00 H ATOM 392 N GLN A 568 -8.068 3.621 7.169 1.00 0.00 N ATOM 393 CA GLN A 568 -7.676 2.785 8.299 1.00 0.00 C ATOM 394 C GLN A 568 -6.617 3.469 9.162 1.00 0.00 C ATOM 395 O GLN A 568 -6.352 3.042 10.286 1.00 0.00 O ATOM 396 CB GLN A 568 -7.146 1.443 7.800 1.00 0.00 C ATOM 397 CG GLN A 568 -7.026 0.392 8.890 1.00 0.00 C ATOM 398 CD GLN A 568 -8.199 -0.569 8.907 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.051 -1.753 8.603 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.373 -0.062 9.263 1.00 0.00 N ATOM 401 H GLN A 568 -7.452 3.722 6.412 1.00 0.00 H ATOM 402 HA GLN A 568 -8.554 2.610 8.902 1.00 0.00 H ATOM 403 HB2 GLN A 568 -7.811 1.066 7.038 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.170 1.598 7.370 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.120 -0.173 8.729 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.973 0.890 9.848 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.417 0.890 9.493 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.149 -0.661 9.283 1.00 0.00 H ATOM 409 N GLY A 569 -6.019 4.534 8.638 1.00 0.00 N ATOM 410 CA GLY A 569 -5.005 5.257 9.387 1.00 0.00 C ATOM 411 C GLY A 569 -3.605 5.096 8.818 1.00 0.00 C ATOM 412 O GLY A 569 -2.640 5.600 9.393 1.00 0.00 O ATOM 413 H GLY A 569 -6.270 4.834 7.740 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.259 6.306 9.388 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.008 4.900 10.406 1.00 0.00 H ATOM 416 N LEU A 570 -3.485 4.402 7.689 1.00 0.00 N ATOM 417 CA LEU A 570 -2.183 4.197 7.062 1.00 0.00 C ATOM 418 C LEU A 570 -1.916 5.269 6.010 1.00 0.00 C ATOM 419 O LEU A 570 -2.576 5.312 4.972 1.00 0.00 O ATOM 420 CB LEU A 570 -2.104 2.811 6.418 1.00 0.00 C ATOM 421 CG LEU A 570 -2.787 1.687 7.202 1.00 0.00 C ATOM 422 CD1 LEU A 570 -3.949 1.127 6.405 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.796 0.582 7.534 1.00 0.00 C ATOM 424 H LEU A 570 -4.284 4.024 7.267 1.00 0.00 H ATOM 425 HA LEU A 570 -1.429 4.270 7.831 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.558 2.868 5.439 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.065 2.553 6.297 1.00 0.00 H ATOM 428 HG LEU A 570 -3.175 2.084 8.129 1.00 0.00 H ATOM 429 HD11 LEU A 570 -3.582 0.737 5.469 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.425 0.337 6.966 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.663 1.913 6.211 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.816 1.009 7.691 1.00 0.00 H ATOM 433 HD22 LEU A 570 -2.114 0.068 8.429 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.756 -0.120 6.714 1.00 0.00 H ATOM 435 N THR A 571 -0.947 6.135 6.286 1.00 0.00 N ATOM 436 CA THR A 571 -0.596 7.211 5.366 1.00 0.00 C ATOM 437 C THR A 571 0.820 7.035 4.820 1.00 0.00 C ATOM 438 O THR A 571 1.151 7.555 3.755 1.00 0.00 O ATOM 439 CB THR A 571 -0.720 8.566 6.064 1.00 0.00 C ATOM 440 OG1 THR A 571 -1.825 8.573 6.949 1.00 0.00 O ATOM 441 CG2 THR A 571 -0.893 9.722 5.103 1.00 0.00 C ATOM 442 H THR A 571 -0.459 6.051 7.132 1.00 0.00 H ATOM 443 HA THR A 571 -1.292 7.179 4.541 1.00 0.00 H ATOM 444 HB THR A 571 0.177 8.745 6.640 1.00 0.00 H ATOM 445 HG1 THR A 571 -1.660 7.965 7.675 1.00 0.00 H ATOM 446 HG21 THR A 571 -0.207 9.608 4.278 1.00 0.00 H ATOM 447 HG22 THR A 571 -1.906 9.732 4.731 1.00 0.00 H ATOM 448 HG23 THR A 571 -0.689 10.650 5.616 1.00 0.00 H ATOM 449 N THR A 572 1.652 6.302 5.555 1.00 0.00 N ATOM 450 CA THR A 572 3.031 6.065 5.140 1.00 0.00 C ATOM 451 C THR A 572 3.227 4.621 4.696 1.00 0.00 C ATOM 452 O THR A 572 2.555 3.716 5.188 1.00 0.00 O ATOM 453 CB THR A 572 3.997 6.376 6.288 1.00 0.00 C ATOM 454 OG1 THR A 572 4.133 5.254 7.146 1.00 0.00 O ATOM 455 CG2 THR A 572 3.567 7.554 7.137 1.00 0.00 C ATOM 456 H THR A 572 1.334 5.913 6.396 1.00 0.00 H ATOM 457 HA THR A 572 3.247 6.720 4.311 1.00 0.00 H ATOM 458 HB THR A 572 4.968 6.605 5.873 1.00 0.00 H ATOM 459 HG1 THR A 572 4.847 5.412 7.769 1.00 0.00 H ATOM 460 HG21 THR A 572 3.386 8.409 6.502 1.00 0.00 H ATOM 461 HG22 THR A 572 2.662 7.303 7.669 1.00 0.00 H ATOM 462 HG23 THR A 572 4.347 7.791 7.845 1.00 0.00 H ATOM 463 N ILE A 573 4.166 4.405 3.779 1.00 0.00 N ATOM 464 CA ILE A 573 4.452 3.061 3.302 1.00 0.00 C ATOM 465 C ILE A 573 4.967 2.209 4.453 1.00 0.00 C ATOM 466 O ILE A 573 4.645 1.026 4.565 1.00 0.00 O ATOM 467 CB ILE A 573 5.487 3.062 2.154 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.391 1.759 1.356 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.901 3.260 2.691 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.434 1.636 0.266 1.00 0.00 C ATOM 471 H ILE A 573 4.685 5.161 3.430 1.00 0.00 H ATOM 472 HA ILE A 573 3.532 2.632 2.933 1.00 0.00 H ATOM 473 HB ILE A 573 5.261 3.891 1.500 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.516 0.924 2.028 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.417 1.701 0.892 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.133 2.475 3.394 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.603 3.226 1.873 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.969 4.218 3.186 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.716 2.621 -0.075 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.303 1.127 0.656 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.026 1.072 -0.560 1.00 0.00 H ATOM 482 N TYR A 574 5.767 2.834 5.311 1.00 0.00 N ATOM 483 CA TYR A 574 6.333 2.154 6.469 1.00 0.00 C ATOM 484 C TYR A 574 5.232 1.526 7.318 1.00 0.00 C ATOM 485 O TYR A 574 5.390 0.422 7.841 1.00 0.00 O ATOM 486 CB TYR A 574 7.146 3.132 7.318 1.00 0.00 C ATOM 487 CG TYR A 574 8.432 3.584 6.664 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.474 2.692 6.444 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.605 4.905 6.269 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.652 3.103 5.849 1.00 0.00 C ATOM 491 CE2 TYR A 574 9.779 5.323 5.673 1.00 0.00 C ATOM 492 CZ TYR A 574 10.799 4.419 5.465 1.00 0.00 C ATOM 493 OH TYR A 574 11.970 4.832 4.871 1.00 0.00 O ATOM 494 H TYR A 574 5.977 3.784 5.160 1.00 0.00 H ATOM 495 HA TYR A 574 6.983 1.373 6.109 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.548 4.010 7.513 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.398 2.660 8.256 1.00 0.00 H ATOM 498 HD1 TYR A 574 9.355 1.661 6.746 1.00 0.00 H ATOM 499 HD2 TYR A 574 7.805 5.612 6.433 1.00 0.00 H ATOM 500 HE1 TYR A 574 11.450 2.394 5.686 1.00 0.00 H ATOM 501 HE2 TYR A 574 9.894 6.354 5.372 1.00 0.00 H ATOM 502 HH TYR A 574 12.191 5.714 5.177 1.00 0.00 H ATOM 503 N GLN A 575 4.116 2.237 7.451 1.00 0.00 N ATOM 504 CA GLN A 575 2.988 1.750 8.236 1.00 0.00 C ATOM 505 C GLN A 575 2.491 0.405 7.712 1.00 0.00 C ATOM 506 O GLN A 575 1.871 -0.365 8.446 1.00 0.00 O ATOM 507 CB GLN A 575 1.848 2.770 8.217 1.00 0.00 C ATOM 508 CG GLN A 575 1.997 3.870 9.256 1.00 0.00 C ATOM 509 CD GLN A 575 1.044 3.704 10.422 1.00 0.00 C ATOM 510 OE1 GLN A 575 -0.149 3.463 10.235 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.566 3.833 11.637 1.00 0.00 N ATOM 512 H GLN A 575 4.051 3.112 7.010 1.00 0.00 H ATOM 513 HA GLN A 575 3.325 1.622 9.255 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.809 3.230 7.241 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.916 2.255 8.400 1.00 0.00 H ATOM 516 HG2 GLN A 575 3.009 3.856 9.634 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.803 4.822 8.783 1.00 0.00 H ATOM 518 HE21 GLN A 575 2.524 4.026 11.710 1.00 0.00 H ATOM 519 HE22 GLN A 575 0.971 3.731 12.409 1.00 0.00 H ATOM 520 N ILE A 576 2.765 0.125 6.439 1.00 0.00 N ATOM 521 CA ILE A 576 2.340 -1.128 5.826 1.00 0.00 C ATOM 522 C ILE A 576 3.528 -1.919 5.280 1.00 0.00 C ATOM 523 O ILE A 576 3.354 -2.847 4.491 1.00 0.00 O ATOM 524 CB ILE A 576 1.323 -0.886 4.691 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.986 -0.192 3.499 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.149 -0.061 5.199 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.063 -0.037 2.311 1.00 0.00 C ATOM 528 H ILE A 576 3.262 0.777 5.901 1.00 0.00 H ATOM 529 HA ILE A 576 1.854 -1.719 6.589 1.00 0.00 H ATOM 530 HB ILE A 576 0.942 -1.844 4.372 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.312 0.793 3.798 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.841 -0.771 3.183 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.289 0.159 6.247 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.089 0.862 4.642 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.767 -0.619 5.067 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.036 -0.053 2.649 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.266 0.901 1.817 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.227 -0.851 1.620 1.00 0.00 H ATOM 539 N GLU A 577 4.733 -1.547 5.700 1.00 0.00 N ATOM 540 CA GLU A 577 5.946 -2.224 5.249 1.00 0.00 C ATOM 541 C GLU A 577 5.830 -3.740 5.406 1.00 0.00 C ATOM 542 O GLU A 577 6.493 -4.498 4.697 1.00 0.00 O ATOM 543 CB GLU A 577 7.157 -1.714 6.031 1.00 0.00 C ATOM 544 CG GLU A 577 8.489 -2.173 5.461 1.00 0.00 C ATOM 545 CD GLU A 577 9.551 -2.346 6.529 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.550 -1.560 7.500 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.384 -3.266 6.394 1.00 0.00 O ATOM 548 H GLU A 577 4.812 -0.801 6.329 1.00 0.00 H ATOM 549 HA GLU A 577 6.084 -1.994 4.203 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.142 -0.633 6.029 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.086 -2.064 7.050 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.345 -3.120 4.962 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.833 -1.439 4.746 1.00 0.00 H ATOM 554 N HIS A 578 4.990 -4.178 6.340 1.00 0.00 N ATOM 555 CA HIS A 578 4.798 -5.603 6.586 1.00 0.00 C ATOM 556 C HIS A 578 3.352 -6.021 6.325 1.00 0.00 C ATOM 557 O HIS A 578 2.847 -6.956 6.947 1.00 0.00 O ATOM 558 CB HIS A 578 5.188 -5.946 8.026 1.00 0.00 C ATOM 559 CG HIS A 578 6.211 -7.034 8.126 1.00 0.00 C ATOM 560 ND1 HIS A 578 5.960 -8.250 8.728 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.495 -7.086 7.698 1.00 0.00 C ATOM 562 CE1 HIS A 578 7.046 -9.001 8.665 1.00 0.00 C ATOM 563 NE2 HIS A 578 7.990 -8.319 8.045 1.00 0.00 N ATOM 564 H HIS A 578 4.491 -3.529 6.878 1.00 0.00 H ATOM 565 HA HIS A 578 5.442 -6.145 5.911 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.596 -5.064 8.500 1.00 0.00 H ATOM 567 HB3 HIS A 578 4.309 -6.265 8.567 1.00 0.00 H ATOM 568 HD1 HIS A 578 5.113 -8.521 9.138 1.00 0.00 H ATOM 569 HD2 HIS A 578 8.030 -6.302 7.179 1.00 0.00 H ATOM 570 HE1 HIS A 578 7.142 -10.004 9.054 1.00 0.00 H ATOM 571 HE2 HIS A 578 8.870 -8.670 7.797 1.00 0.00 H ATOM 572 N TYR A 579 2.691 -5.325 5.406 1.00 0.00 N ATOM 573 CA TYR A 579 1.304 -5.631 5.072 1.00 0.00 C ATOM 574 C TYR A 579 1.169 -6.880 4.214 1.00 0.00 C ATOM 575 O TYR A 579 1.949 -7.114 3.291 1.00 0.00 O ATOM 576 CB TYR A 579 0.634 -4.453 4.368 1.00 0.00 C ATOM 577 CG TYR A 579 -0.357 -3.729 5.241 1.00 0.00 C ATOM 578 CD1 TYR A 579 -0.057 -3.410 6.558 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.607 -3.383 4.749 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.978 -2.766 7.361 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.531 -2.738 5.541 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.214 -2.432 6.847 1.00 0.00 C ATOM 583 OH TYR A 579 -3.136 -1.791 7.643 1.00 0.00 O ATOM 584 H TYR A 579 3.143 -4.588 4.944 1.00 0.00 H ATOM 585 HA TYR A 579 0.785 -5.807 6.002 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.391 -3.745 4.065 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.110 -4.810 3.494 1.00 0.00 H ATOM 588 HD1 TYR A 579 0.913 -3.673 6.954 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.853 -3.625 3.725 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.727 -2.526 8.383 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.496 -2.477 5.135 1.00 0.00 H ATOM 592 HH TYR A 579 -3.970 -2.264 7.611 1.00 0.00 H ATOM 593 N SER A 580 0.145 -7.664 4.530 1.00 0.00 N ATOM 594 CA SER A 580 -0.155 -8.887 3.805 1.00 0.00 C ATOM 595 C SER A 580 -1.294 -8.646 2.826 1.00 0.00 C ATOM 596 O SER A 580 -1.914 -7.583 2.835 1.00 0.00 O ATOM 597 CB SER A 580 -0.561 -9.987 4.785 1.00 0.00 C ATOM 598 OG SER A 580 -1.893 -9.789 5.239 1.00 0.00 O ATOM 599 H SER A 580 -0.441 -7.397 5.269 1.00 0.00 H ATOM 600 HA SER A 580 0.727 -9.193 3.263 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.499 -10.947 4.293 1.00 0.00 H ATOM 602 HB3 SER A 580 0.103 -9.973 5.636 1.00 0.00 H ATOM 603 HG SER A 580 -2.381 -10.612 5.168 1.00 0.00 H ATOM 604 N MET A 581 -1.597 -9.644 2.008 1.00 0.00 N ATOM 605 CA MET A 581 -2.697 -9.526 1.065 1.00 0.00 C ATOM 606 C MET A 581 -4.009 -9.427 1.837 1.00 0.00 C ATOM 607 O MET A 581 -4.980 -8.829 1.369 1.00 0.00 O ATOM 608 CB MET A 581 -2.727 -10.727 0.116 1.00 0.00 C ATOM 609 CG MET A 581 -3.873 -10.685 -0.883 1.00 0.00 C ATOM 610 SD MET A 581 -3.309 -10.536 -2.589 1.00 0.00 S ATOM 611 CE MET A 581 -2.049 -9.272 -2.421 1.00 0.00 C ATOM 612 H MET A 581 -1.090 -10.482 2.059 1.00 0.00 H ATOM 613 HA MET A 581 -2.555 -8.621 0.493 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.798 -10.760 -0.434 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.820 -11.631 0.700 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.448 -11.594 -0.788 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.503 -9.838 -0.651 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.347 -8.567 -1.660 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.114 -9.732 -2.141 1.00 0.00 H ATOM 620 HE3 MET A 581 -1.930 -8.757 -3.362 1.00 0.00 H ATOM 621 N ASP A 582 -4.019 -10.011 3.036 1.00 0.00 N ATOM 622 CA ASP A 582 -5.194 -9.989 3.896 1.00 0.00 C ATOM 623 C ASP A 582 -5.445 -8.581 4.427 1.00 0.00 C ATOM 624 O ASP A 582 -6.555 -8.067 4.327 1.00 0.00 O ATOM 625 CB ASP A 582 -5.019 -10.965 5.061 1.00 0.00 C ATOM 626 CG ASP A 582 -6.323 -11.632 5.455 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.075 -12.046 4.548 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.591 -11.739 6.670 1.00 0.00 O ATOM 629 H ASP A 582 -3.209 -10.462 3.354 1.00 0.00 H ATOM 630 HA ASP A 582 -6.044 -10.295 3.305 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.315 -11.732 4.777 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.636 -10.429 5.917 1.00 0.00 H ATOM 633 N ASP A 583 -4.406 -7.956 4.983 1.00 0.00 N ATOM 634 CA ASP A 583 -4.539 -6.599 5.512 1.00 0.00 C ATOM 635 C ASP A 583 -4.940 -5.638 4.399 1.00 0.00 C ATOM 636 O ASP A 583 -5.872 -4.845 4.546 1.00 0.00 O ATOM 637 CB ASP A 583 -3.227 -6.130 6.151 1.00 0.00 C ATOM 638 CG ASP A 583 -2.712 -7.102 7.194 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.406 -7.303 8.213 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.614 -7.662 6.994 1.00 0.00 O ATOM 641 H ASP A 583 -3.537 -8.413 5.032 1.00 0.00 H ATOM 642 HA ASP A 583 -5.316 -6.608 6.262 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.476 -6.027 5.382 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.384 -5.169 6.625 1.00 0.00 H ATOM 645 N LEU A 584 -4.223 -5.721 3.284 1.00 0.00 N ATOM 646 CA LEU A 584 -4.482 -4.870 2.130 1.00 0.00 C ATOM 647 C LEU A 584 -5.925 -5.059 1.648 1.00 0.00 C ATOM 648 O LEU A 584 -6.602 -4.105 1.235 1.00 0.00 O ATOM 649 CB LEU A 584 -3.486 -5.212 1.018 1.00 0.00 C ATOM 650 CG LEU A 584 -2.823 -4.007 0.352 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.841 -4.455 -0.723 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.876 -3.083 -0.229 1.00 0.00 C ATOM 653 H LEU A 584 -3.497 -6.377 3.235 1.00 0.00 H ATOM 654 HA LEU A 584 -4.342 -3.843 2.431 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.711 -5.835 1.439 1.00 0.00 H ATOM 656 HB3 LEU A 584 -4.005 -5.775 0.257 1.00 0.00 H ATOM 657 HG LEU A 584 -2.269 -3.457 1.098 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.967 -5.511 -0.910 1.00 0.00 H ATOM 659 HD12 LEU A 584 -2.026 -3.905 -1.634 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.831 -4.267 -0.388 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.760 -3.121 0.388 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.496 -2.073 -0.252 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.120 -3.401 -1.230 1.00 0.00 H ATOM 664 N ALA A 585 -6.396 -6.301 1.726 1.00 0.00 N ATOM 665 CA ALA A 585 -7.757 -6.628 1.330 1.00 0.00 C ATOM 666 C ALA A 585 -8.742 -6.152 2.394 1.00 0.00 C ATOM 667 O ALA A 585 -9.876 -5.782 2.087 1.00 0.00 O ATOM 668 CB ALA A 585 -7.898 -8.126 1.103 1.00 0.00 C ATOM 669 H ALA A 585 -5.816 -7.012 2.075 1.00 0.00 H ATOM 670 HA ALA A 585 -7.968 -6.120 0.400 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.447 -8.660 1.926 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.945 -8.384 1.038 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.402 -8.398 0.183 1.00 0.00 H ATOM 674 N SER A 586 -8.293 -6.160 3.648 1.00 0.00 N ATOM 675 CA SER A 586 -9.121 -5.724 4.765 1.00 0.00 C ATOM 676 C SER A 586 -9.515 -4.266 4.591 1.00 0.00 C ATOM 677 O SER A 586 -10.669 -3.893 4.801 1.00 0.00 O ATOM 678 CB SER A 586 -8.377 -5.913 6.089 1.00 0.00 C ATOM 679 OG SER A 586 -9.214 -5.615 7.193 1.00 0.00 O ATOM 680 H SER A 586 -7.377 -6.462 3.824 1.00 0.00 H ATOM 681 HA SER A 586 -10.014 -6.327 4.772 1.00 0.00 H ATOM 682 HB2 SER A 586 -8.048 -6.939 6.171 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.519 -5.257 6.114 1.00 0.00 H ATOM 684 HG SER A 586 -9.653 -4.774 7.043 1.00 0.00 H ATOM 685 N LEU A 587 -8.550 -3.449 4.183 1.00 0.00 N ATOM 686 CA LEU A 587 -8.807 -2.031 3.954 1.00 0.00 C ATOM 687 C LEU A 587 -9.789 -1.856 2.801 1.00 0.00 C ATOM 688 O LEU A 587 -10.367 -0.783 2.625 1.00 0.00 O ATOM 689 CB LEU A 587 -7.508 -1.279 3.644 1.00 0.00 C ATOM 690 CG LEU A 587 -6.250 -1.826 4.321 1.00 0.00 C ATOM 691 CD1 LEU A 587 -5.093 -0.860 4.142 1.00 0.00 C ATOM 692 CD2 LEU A 587 -6.505 -2.088 5.799 1.00 0.00 C ATOM 693 H LEU A 587 -7.655 -3.811 4.017 1.00 0.00 H ATOM 694 HA LEU A 587 -9.246 -1.623 4.852 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.354 -1.301 2.577 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.634 -0.251 3.950 1.00 0.00 H ATOM 697 HG LEU A 587 -5.978 -2.762 3.855 1.00 0.00 H ATOM 698 HD11 LEU A 587 -5.476 0.135 3.967 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.485 -0.859 5.034 1.00 0.00 H ATOM 700 HD13 LEU A 587 -4.492 -1.168 3.299 1.00 0.00 H ATOM 701 HD21 LEU A 587 -7.289 -1.434 6.151 1.00 0.00 H ATOM 702 HD22 LEU A 587 -6.807 -3.116 5.936 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.601 -1.900 6.359 1.00 0.00 H ATOM 704 N LYS A 588 -9.975 -2.930 2.025 1.00 0.00 N ATOM 705 CA LYS A 588 -10.889 -2.939 0.886 1.00 0.00 C ATOM 706 C LYS A 588 -10.181 -2.561 -0.411 1.00 0.00 C ATOM 707 O LYS A 588 -10.821 -2.086 -1.349 1.00 0.00 O ATOM 708 CB LYS A 588 -12.078 -2.001 1.124 1.00 0.00 C ATOM 709 CG LYS A 588 -13.303 -2.346 0.294 1.00 0.00 C ATOM 710 CD LYS A 588 -14.440 -1.369 0.549 1.00 0.00 C ATOM 711 CE LYS A 588 -15.393 -1.884 1.617 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.729 -2.221 1.052 1.00 0.00 N ATOM 713 H LYS A 588 -9.483 -3.749 2.229 1.00 0.00 H ATOM 714 HA LYS A 588 -11.264 -3.946 0.784 1.00 0.00 H ATOM 715 HB2 LYS A 588 -12.350 -2.048 2.167 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.778 -0.992 0.884 1.00 0.00 H ATOM 717 HG2 LYS A 588 -13.040 -2.312 -0.752 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.632 -3.342 0.552 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.025 -0.427 0.876 1.00 0.00 H ATOM 720 HD3 LYS A 588 -14.988 -1.223 -0.371 1.00 0.00 H ATOM 721 HE2 LYS A 588 -14.968 -2.771 2.065 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.513 -1.122 2.372 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -16.621 -2.660 0.115 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -17.225 -2.886 1.680 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -17.304 -1.360 0.954 1.00 0.00 H ATOM 726 N ILE A 589 -8.866 -2.781 -0.481 1.00 0.00 N ATOM 727 CA ILE A 589 -8.134 -2.455 -1.698 1.00 0.00 C ATOM 728 C ILE A 589 -8.378 -3.523 -2.767 1.00 0.00 C ATOM 729 O ILE A 589 -8.244 -4.719 -2.506 1.00 0.00 O ATOM 730 CB ILE A 589 -6.621 -2.296 -1.431 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.352 -0.926 -0.805 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.817 -2.461 -2.717 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.896 -0.991 0.633 1.00 0.00 C ATOM 734 H ILE A 589 -8.385 -3.172 0.287 1.00 0.00 H ATOM 735 HA ILE A 589 -8.512 -1.510 -2.058 1.00 0.00 H ATOM 736 HB ILE A 589 -6.317 -3.066 -0.742 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.586 -0.420 -1.372 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.261 -0.342 -0.836 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.293 -1.908 -3.513 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.815 -2.086 -2.566 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.773 -3.507 -2.982 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.209 -1.928 1.067 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.820 -0.917 0.673 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.334 -0.173 1.187 1.00 0.00 H ATOM 745 N PRO A 590 -8.754 -3.101 -3.989 1.00 0.00 N ATOM 746 CA PRO A 590 -9.032 -4.023 -5.097 1.00 0.00 C ATOM 747 C PRO A 590 -7.901 -5.017 -5.337 1.00 0.00 C ATOM 748 O PRO A 590 -6.743 -4.749 -5.015 1.00 0.00 O ATOM 749 CB PRO A 590 -9.196 -3.089 -6.298 1.00 0.00 C ATOM 750 CG PRO A 590 -9.658 -1.804 -5.705 1.00 0.00 C ATOM 751 CD PRO A 590 -8.948 -1.693 -4.385 1.00 0.00 C ATOM 752 HA PRO A 590 -9.952 -4.565 -4.934 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.248 -2.976 -6.803 1.00 0.00 H ATOM 754 HB3 PRO A 590 -9.928 -3.496 -6.978 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.387 -0.981 -6.350 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.727 -1.832 -5.555 1.00 0.00 H ATOM 757 HD2 PRO A 590 -7.999 -1.192 -4.508 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.561 -1.172 -3.664 1.00 0.00 H ATOM 759 N GLU A 591 -8.250 -6.169 -5.901 1.00 0.00 N ATOM 760 CA GLU A 591 -7.273 -7.214 -6.186 1.00 0.00 C ATOM 761 C GLU A 591 -6.304 -6.777 -7.281 1.00 0.00 C ATOM 762 O GLU A 591 -5.149 -7.203 -7.307 1.00 0.00 O ATOM 763 CB GLU A 591 -7.984 -8.503 -6.602 1.00 0.00 C ATOM 764 CG GLU A 591 -7.397 -9.754 -5.966 1.00 0.00 C ATOM 765 CD GLU A 591 -6.094 -10.179 -6.611 1.00 0.00 C ATOM 766 OE1 GLU A 591 -5.060 -9.530 -6.346 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.105 -11.162 -7.382 1.00 0.00 O ATOM 768 H GLU A 591 -9.190 -6.322 -6.131 1.00 0.00 H ATOM 769 HA GLU A 591 -6.715 -7.399 -5.282 1.00 0.00 H ATOM 770 HB2 GLU A 591 -9.023 -8.436 -6.318 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.919 -8.608 -7.674 1.00 0.00 H ATOM 772 HG2 GLU A 591 -7.216 -9.558 -4.919 1.00 0.00 H ATOM 773 HG3 GLU A 591 -8.110 -10.560 -6.062 1.00 0.00 H ATOM 774 N GLN A 592 -6.783 -5.930 -8.185 1.00 0.00 N ATOM 775 CA GLN A 592 -5.961 -5.440 -9.285 1.00 0.00 C ATOM 776 C GLN A 592 -4.893 -4.465 -8.793 1.00 0.00 C ATOM 777 O GLN A 592 -3.925 -4.186 -9.500 1.00 0.00 O ATOM 778 CB GLN A 592 -6.838 -4.762 -10.338 1.00 0.00 C ATOM 779 CG GLN A 592 -6.121 -4.506 -11.654 1.00 0.00 C ATOM 780 CD GLN A 592 -6.722 -3.350 -12.430 1.00 0.00 C ATOM 781 OE1 GLN A 592 -7.907 -3.361 -12.763 1.00 0.00 O ATOM 782 NE2 GLN A 592 -5.905 -2.345 -12.722 1.00 0.00 N ATOM 783 H GLN A 592 -7.712 -5.630 -8.113 1.00 0.00 H ATOM 784 HA GLN A 592 -5.472 -6.291 -9.735 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.695 -5.389 -10.536 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.180 -3.813 -9.949 1.00 0.00 H ATOM 787 HG2 GLN A 592 -5.086 -4.279 -11.447 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.181 -5.398 -12.260 1.00 0.00 H ATOM 789 HE21 GLN A 592 -4.974 -2.404 -12.424 1.00 0.00 H ATOM 790 HE22 GLN A 592 -6.268 -1.585 -13.222 1.00 0.00 H ATOM 791 N PHE A 593 -5.073 -3.944 -7.581 1.00 0.00 N ATOM 792 CA PHE A 593 -4.120 -2.997 -7.012 1.00 0.00 C ATOM 793 C PHE A 593 -3.411 -3.586 -5.796 1.00 0.00 C ATOM 794 O PHE A 593 -2.234 -3.314 -5.565 1.00 0.00 O ATOM 795 CB PHE A 593 -4.829 -1.700 -6.621 1.00 0.00 C ATOM 796 CG PHE A 593 -5.661 -1.114 -7.725 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.002 -0.838 -7.525 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.100 -0.839 -8.962 1.00 0.00 C ATOM 799 CE1 PHE A 593 -7.772 -0.298 -8.538 1.00 0.00 C ATOM 800 CE2 PHE A 593 -5.865 -0.299 -9.980 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.203 -0.028 -9.767 1.00 0.00 C ATOM 802 H PHE A 593 -5.863 -4.198 -7.060 1.00 0.00 H ATOM 803 HA PHE A 593 -3.383 -2.777 -7.769 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.481 -1.893 -5.782 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.090 -0.967 -6.335 1.00 0.00 H ATOM 806 HD1 PHE A 593 -7.446 -1.048 -6.564 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.055 -1.050 -9.130 1.00 0.00 H ATOM 808 HE1 PHE A 593 -8.818 -0.088 -8.369 1.00 0.00 H ATOM 809 HE2 PHE A 593 -5.417 -0.089 -10.940 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.803 0.394 -10.560 1.00 0.00 H ATOM 811 N ARG A 594 -4.131 -4.389 -5.018 1.00 0.00 N ATOM 812 CA ARG A 594 -3.558 -5.005 -3.824 1.00 0.00 C ATOM 813 C ARG A 594 -2.289 -5.787 -4.161 1.00 0.00 C ATOM 814 O ARG A 594 -1.310 -5.751 -3.415 1.00 0.00 O ATOM 815 CB ARG A 594 -4.587 -5.920 -3.147 1.00 0.00 C ATOM 816 CG ARG A 594 -4.631 -7.334 -3.712 1.00 0.00 C ATOM 817 CD ARG A 594 -5.640 -8.200 -2.972 1.00 0.00 C ATOM 818 NE ARG A 594 -6.984 -7.625 -2.997 1.00 0.00 N ATOM 819 CZ ARG A 594 -8.068 -8.258 -2.552 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.972 -9.481 -2.048 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.252 -7.664 -2.611 1.00 0.00 N ATOM 822 H ARG A 594 -5.066 -4.567 -5.248 1.00 0.00 H ATOM 823 HA ARG A 594 -3.299 -4.210 -3.140 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.352 -5.988 -2.095 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.567 -5.482 -3.257 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.906 -7.287 -4.754 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.652 -7.779 -3.617 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.669 -9.174 -3.438 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.321 -8.304 -1.945 1.00 0.00 H ATOM 830 HE ARG A 594 -7.084 -6.723 -3.364 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.082 -9.935 -2.000 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.790 -9.950 -1.716 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.331 -6.741 -2.990 1.00 0.00 H ATOM 834 HH22 ARG A 594 -10.067 -8.138 -2.277 1.00 0.00 H ATOM 835 N HIS A 595 -2.315 -6.493 -5.287 1.00 0.00 N ATOM 836 CA HIS A 595 -1.167 -7.283 -5.718 1.00 0.00 C ATOM 837 C HIS A 595 0.019 -6.383 -6.046 1.00 0.00 C ATOM 838 O HIS A 595 1.131 -6.605 -5.564 1.00 0.00 O ATOM 839 CB HIS A 595 -1.535 -8.135 -6.934 1.00 0.00 C ATOM 840 CG HIS A 595 -1.161 -9.577 -6.789 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.611 -10.320 -7.813 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.261 -10.416 -5.730 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.390 -11.552 -7.391 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.774 -11.636 -6.131 1.00 0.00 N ATOM 845 H HIS A 595 -3.124 -6.484 -5.839 1.00 0.00 H ATOM 846 HA HIS A 595 -0.892 -7.936 -4.903 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.602 -8.085 -7.090 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.030 -7.746 -7.806 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.414 -9.993 -8.716 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.651 -10.170 -4.752 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.035 -12.354 -7.976 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.796 -12.459 -5.600 1.00 0.00 H ATOM 853 N ALA A 596 -0.224 -5.360 -6.860 1.00 0.00 N ATOM 854 CA ALA A 596 0.827 -4.424 -7.241 1.00 0.00 C ATOM 855 C ALA A 596 1.388 -3.723 -6.012 1.00 0.00 C ATOM 856 O ALA A 596 2.600 -3.702 -5.788 1.00 0.00 O ATOM 857 CB ALA A 596 0.294 -3.406 -8.238 1.00 0.00 C ATOM 858 H ALA A 596 -1.130 -5.230 -7.208 1.00 0.00 H ATOM 859 HA ALA A 596 1.616 -4.983 -7.717 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.586 -3.803 -8.723 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.039 -2.495 -7.719 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.051 -3.198 -8.980 1.00 0.00 H ATOM 863 N ILE A 597 0.492 -3.160 -5.213 1.00 0.00 N ATOM 864 CA ILE A 597 0.881 -2.467 -3.993 1.00 0.00 C ATOM 865 C ILE A 597 1.631 -3.411 -3.063 1.00 0.00 C ATOM 866 O ILE A 597 2.703 -3.080 -2.556 1.00 0.00 O ATOM 867 CB ILE A 597 -0.348 -1.890 -3.259 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.145 -0.976 -4.192 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.081 -1.131 -2.012 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.570 -0.745 -3.740 1.00 0.00 C ATOM 871 H ILE A 597 -0.456 -3.224 -5.447 1.00 0.00 H ATOM 872 HA ILE A 597 1.532 -1.649 -4.267 1.00 0.00 H ATOM 873 HB ILE A 597 -0.974 -2.713 -2.952 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.656 -0.015 -4.246 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.175 -1.415 -5.178 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.940 -0.519 -2.241 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.731 -0.501 -1.677 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.336 -1.834 -1.232 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.933 -1.626 -3.230 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.602 0.099 -3.067 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.193 -0.544 -4.599 1.00 0.00 H ATOM 882 N TRP A 598 1.065 -4.598 -2.854 1.00 0.00 N ATOM 883 CA TRP A 598 1.684 -5.602 -1.995 1.00 0.00 C ATOM 884 C TRP A 598 3.110 -5.890 -2.454 1.00 0.00 C ATOM 885 O TRP A 598 4.029 -5.990 -1.641 1.00 0.00 O ATOM 886 CB TRP A 598 0.864 -6.892 -2.007 1.00 0.00 C ATOM 887 CG TRP A 598 1.388 -7.937 -1.069 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.749 -7.760 0.236 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.612 -9.320 -1.364 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.184 -8.948 0.770 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.109 -9.922 -0.192 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.440 -10.108 -2.505 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.436 -11.274 -0.130 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.765 -11.451 -2.442 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.256 -12.022 -1.262 1.00 0.00 C ATOM 896 H TRP A 598 0.215 -4.806 -3.295 1.00 0.00 H ATOM 897 HA TRP A 598 1.713 -5.208 -0.990 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.153 -6.667 -1.720 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.868 -7.305 -3.004 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.697 -6.816 0.760 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.497 -9.079 1.690 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.062 -9.686 -3.425 1.00 0.00 H ATOM 903 HZ2 TRP A 598 2.816 -11.730 0.772 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.639 -12.075 -3.314 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.498 -13.075 -1.259 1.00 0.00 H ATOM 906 N LYS A 599 3.287 -6.009 -3.766 1.00 0.00 N ATOM 907 CA LYS A 599 4.600 -6.273 -4.339 1.00 0.00 C ATOM 908 C LYS A 599 5.572 -5.160 -3.969 1.00 0.00 C ATOM 909 O LYS A 599 6.715 -5.417 -3.591 1.00 0.00 O ATOM 910 CB LYS A 599 4.503 -6.399 -5.861 1.00 0.00 C ATOM 911 CG LYS A 599 5.744 -6.998 -6.504 1.00 0.00 C ATOM 912 CD LYS A 599 5.401 -8.200 -7.370 1.00 0.00 C ATOM 913 CE LYS A 599 6.647 -8.825 -7.975 1.00 0.00 C ATOM 914 NZ LYS A 599 6.565 -10.312 -8.003 1.00 0.00 N ATOM 915 H LYS A 599 2.516 -5.910 -4.364 1.00 0.00 H ATOM 916 HA LYS A 599 4.962 -7.205 -3.929 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.656 -7.025 -6.104 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.344 -5.416 -6.281 1.00 0.00 H ATOM 919 HG2 LYS A 599 6.217 -6.247 -7.118 1.00 0.00 H ATOM 920 HG3 LYS A 599 6.425 -7.310 -5.724 1.00 0.00 H ATOM 921 HD2 LYS A 599 4.898 -8.938 -6.763 1.00 0.00 H ATOM 922 HD3 LYS A 599 4.746 -7.880 -8.167 1.00 0.00 H ATOM 923 HE2 LYS A 599 6.763 -8.461 -8.985 1.00 0.00 H ATOM 924 HE3 LYS A 599 7.504 -8.531 -7.387 1.00 0.00 H ATOM 925 HZ1 LYS A 599 5.570 -10.615 -7.989 1.00 0.00 H ATOM 926 HZ2 LYS A 599 7.017 -10.679 -8.864 1.00 0.00 H ATOM 927 HZ3 LYS A 599 7.048 -10.712 -7.174 1.00 0.00 H ATOM 928 N GLY A 600 5.103 -3.920 -4.071 1.00 0.00 N ATOM 929 CA GLY A 600 5.939 -2.782 -3.735 1.00 0.00 C ATOM 930 C GLY A 600 6.404 -2.820 -2.293 1.00 0.00 C ATOM 931 O GLY A 600 7.561 -2.519 -1.998 1.00 0.00 O ATOM 932 H GLY A 600 4.180 -3.776 -4.372 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.803 -2.779 -4.382 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.377 -1.875 -3.897 1.00 0.00 H ATOM 935 N ILE A 601 5.501 -3.197 -1.391 1.00 0.00 N ATOM 936 CA ILE A 601 5.828 -3.279 0.028 1.00 0.00 C ATOM 937 C ILE A 601 6.871 -4.362 0.284 1.00 0.00 C ATOM 938 O ILE A 601 7.768 -4.194 1.110 1.00 0.00 O ATOM 939 CB ILE A 601 4.576 -3.576 0.882 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.460 -2.581 0.560 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.919 -3.531 2.364 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.847 -1.138 0.802 1.00 0.00 C ATOM 943 H ILE A 601 4.595 -3.429 -1.688 1.00 0.00 H ATOM 944 HA ILE A 601 6.230 -2.325 0.335 1.00 0.00 H ATOM 945 HB ILE A 601 4.237 -4.574 0.647 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.187 -2.680 -0.479 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.600 -2.803 1.175 1.00 0.00 H ATOM 948 HG21 ILE A 601 5.933 -3.869 2.511 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.822 -2.516 2.724 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.242 -4.172 2.909 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.272 -1.040 1.791 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.576 -0.833 0.065 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.971 -0.512 0.723 1.00 0.00 H ATOM 954 N LEU A 602 6.744 -5.476 -0.430 1.00 0.00 N ATOM 955 CA LEU A 602 7.671 -6.591 -0.281 1.00 0.00 C ATOM 956 C LEU A 602 9.078 -6.197 -0.724 1.00 0.00 C ATOM 957 O LEU A 602 10.061 -6.512 -0.054 1.00 0.00 O ATOM 958 CB LEU A 602 7.186 -7.791 -1.095 1.00 0.00 C ATOM 959 CG LEU A 602 6.134 -8.659 -0.405 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.261 -9.360 -1.434 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.799 -9.674 0.512 1.00 0.00 C ATOM 962 H LEU A 602 6.007 -5.553 -1.071 1.00 0.00 H ATOM 963 HA LEU A 602 7.699 -6.863 0.763 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.769 -7.424 -2.022 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.038 -8.412 -1.325 1.00 0.00 H ATOM 966 HG LEU A 602 5.497 -8.028 0.199 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.815 -9.484 -2.352 1.00 0.00 H ATOM 968 HD12 LEU A 602 4.966 -10.328 -1.057 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.380 -8.764 -1.623 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.781 -9.318 0.790 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.199 -9.806 1.400 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.892 -10.619 -0.004 1.00 0.00 H ATOM 973 N ASP A 603 9.165 -5.510 -1.858 1.00 0.00 N ATOM 974 CA ASP A 603 10.452 -5.076 -2.391 1.00 0.00 C ATOM 975 C ASP A 603 11.177 -4.168 -1.402 1.00 0.00 C ATOM 976 O ASP A 603 12.406 -4.145 -1.353 1.00 0.00 O ATOM 977 CB ASP A 603 10.256 -4.346 -3.721 1.00 0.00 C ATOM 978 CG ASP A 603 11.353 -4.660 -4.720 1.00 0.00 C ATOM 979 OD1 ASP A 603 12.539 -4.618 -4.330 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.026 -4.946 -5.891 1.00 0.00 O ATOM 981 H ASP A 603 8.346 -5.290 -2.350 1.00 0.00 H ATOM 982 HA ASP A 603 11.054 -5.957 -2.560 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.310 -4.642 -4.151 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.249 -3.282 -3.543 1.00 0.00 H