ATOM 81 N CYS A 547 9.102 7.493 3.172 1.00 0.00 N ATOM 82 CA CYS A 547 8.317 6.878 2.113 1.00 0.00 C ATOM 83 C CYS A 547 6.828 6.902 2.459 1.00 0.00 C ATOM 84 O CYS A 547 6.379 6.229 3.388 1.00 0.00 O ATOM 85 CB CYS A 547 8.793 5.444 1.878 1.00 0.00 C ATOM 86 SG CYS A 547 10.579 5.292 1.635 1.00 0.00 S ATOM 87 H CYS A 547 9.617 6.920 3.779 1.00 0.00 H ATOM 88 HA CYS A 547 8.473 7.450 1.210 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.528 4.840 2.733 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.308 5.050 0.998 1.00 0.00 H ATOM 91 HG CYS A 547 10.729 4.947 0.752 1.00 0.00 H ATOM 92 N SER A 548 6.071 7.694 1.707 1.00 0.00 N ATOM 93 CA SER A 548 4.634 7.828 1.926 1.00 0.00 C ATOM 94 C SER A 548 3.842 7.018 0.908 1.00 0.00 C ATOM 95 O SER A 548 4.324 6.746 -0.189 1.00 0.00 O ATOM 96 CB SER A 548 4.221 9.299 1.821 1.00 0.00 C ATOM 97 OG SER A 548 4.235 9.733 0.471 1.00 0.00 O ATOM 98 H SER A 548 6.491 8.207 0.989 1.00 0.00 H ATOM 99 HA SER A 548 4.408 7.467 2.918 1.00 0.00 H ATOM 100 HB2 SER A 548 3.222 9.420 2.212 1.00 0.00 H ATOM 101 HB3 SER A 548 4.908 9.906 2.390 1.00 0.00 H ATOM 102 HG SER A 548 4.884 10.433 0.366 1.00 0.00 H ATOM 103 N ILE A 549 2.612 6.662 1.269 1.00 0.00 N ATOM 104 CA ILE A 549 1.743 5.913 0.370 1.00 0.00 C ATOM 105 C ILE A 549 1.402 6.768 -0.846 1.00 0.00 C ATOM 106 O ILE A 549 1.154 6.253 -1.935 1.00 0.00 O ATOM 107 CB ILE A 549 0.427 5.496 1.058 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.704 4.845 2.420 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.370 4.563 0.155 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.051 3.372 2.343 1.00 0.00 C ATOM 111 H ILE A 549 2.276 6.930 2.149 1.00 0.00 H ATOM 112 HA ILE A 549 2.267 5.020 0.048 1.00 0.00 H ATOM 113 HB ILE A 549 -0.163 6.388 1.213 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.530 5.352 2.892 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.174 4.945 3.041 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.418 4.982 -0.839 1.00 0.00 H ATOM 117 HG22 ILE A 549 0.114 3.599 0.113 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.370 4.449 0.547 1.00 0.00 H ATOM 119 HD11 ILE A 549 1.883 3.234 1.668 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.321 3.014 3.325 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.198 2.820 1.980 1.00 0.00 H ATOM 122 N VAL A 550 1.391 8.085 -0.641 1.00 0.00 N ATOM 123 CA VAL A 550 1.082 9.033 -1.704 1.00 0.00 C ATOM 124 C VAL A 550 2.131 8.971 -2.811 1.00 0.00 C ATOM 125 O VAL A 550 1.796 8.854 -3.990 1.00 0.00 O ATOM 126 CB VAL A 550 0.999 10.470 -1.143 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.984 11.501 -2.262 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.225 10.620 -0.254 1.00 0.00 C ATOM 129 H VAL A 550 1.596 8.428 0.254 1.00 0.00 H ATOM 130 HA VAL A 550 0.118 8.772 -2.117 1.00 0.00 H ATOM 131 HB VAL A 550 1.876 10.646 -0.538 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.729 11.019 -3.194 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.251 12.264 -2.039 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.961 11.954 -2.345 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.408 9.692 0.268 1.00 0.00 H ATOM 136 HG22 VAL A 550 -0.054 11.408 0.465 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.083 10.868 -0.861 1.00 0.00 H ATOM 138 N SER A 551 3.402 9.037 -2.426 1.00 0.00 N ATOM 139 CA SER A 551 4.491 8.973 -3.394 1.00 0.00 C ATOM 140 C SER A 551 4.712 7.531 -3.829 1.00 0.00 C ATOM 141 O SER A 551 4.993 7.251 -4.994 1.00 0.00 O ATOM 142 CB SER A 551 5.776 9.544 -2.792 1.00 0.00 C ATOM 143 OG SER A 551 6.305 8.679 -1.801 1.00 0.00 O ATOM 144 H SER A 551 3.612 9.120 -1.471 1.00 0.00 H ATOM 145 HA SER A 551 4.209 9.561 -4.255 1.00 0.00 H ATOM 146 HB2 SER A 551 6.512 9.669 -3.573 1.00 0.00 H ATOM 147 HB3 SER A 551 5.564 10.502 -2.340 1.00 0.00 H ATOM 148 HG SER A 551 7.191 8.965 -1.567 1.00 0.00 H ATOM 149 N PHE A 552 4.565 6.622 -2.873 1.00 0.00 N ATOM 150 CA PHE A 552 4.727 5.198 -3.125 1.00 0.00 C ATOM 151 C PHE A 552 3.722 4.725 -4.172 1.00 0.00 C ATOM 152 O PHE A 552 4.074 4.006 -5.107 1.00 0.00 O ATOM 153 CB PHE A 552 4.549 4.428 -1.811 1.00 0.00 C ATOM 154 CG PHE A 552 4.134 2.995 -1.976 1.00 0.00 C ATOM 155 CD1 PHE A 552 3.079 2.489 -1.237 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.792 2.161 -2.862 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.687 1.176 -1.376 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.403 0.842 -3.008 1.00 0.00 C ATOM 159 CZ PHE A 552 3.350 0.349 -2.263 1.00 0.00 C ATOM 160 H PHE A 552 4.329 6.919 -1.970 1.00 0.00 H ATOM 161 HA PHE A 552 5.728 5.036 -3.498 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.480 4.439 -1.267 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.793 4.923 -1.219 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.561 3.134 -0.543 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.616 2.547 -3.444 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.863 0.797 -0.792 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.924 0.199 -3.702 1.00 0.00 H ATOM 168 HZ PHE A 552 3.044 -0.682 -2.375 1.00 0.00 H ATOM 169 N LEU A 553 2.471 5.140 -4.008 1.00 0.00 N ATOM 170 CA LEU A 553 1.413 4.768 -4.938 1.00 0.00 C ATOM 171 C LEU A 553 1.552 5.539 -6.245 1.00 0.00 C ATOM 172 O LEU A 553 1.331 4.993 -7.326 1.00 0.00 O ATOM 173 CB LEU A 553 0.039 5.033 -4.321 1.00 0.00 C ATOM 174 CG LEU A 553 -0.417 4.002 -3.288 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.821 4.322 -2.799 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.362 2.600 -3.875 1.00 0.00 C ATOM 177 H LEU A 553 2.254 5.715 -3.245 1.00 0.00 H ATOM 178 HA LEU A 553 1.508 3.712 -5.145 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.061 6.004 -3.847 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.692 5.058 -5.116 1.00 0.00 H ATOM 181 HG LEU A 553 0.249 4.036 -2.438 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.010 5.378 -2.915 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.539 3.763 -3.379 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.911 4.052 -1.758 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.842 2.596 -4.841 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.669 2.296 -3.984 1.00 0.00 H ATOM 187 HD23 LEU A 553 -0.871 1.914 -3.216 1.00 0.00 H ATOM 188 N ALA A 554 1.927 6.811 -6.138 1.00 0.00 N ATOM 189 CA ALA A 554 2.102 7.657 -7.312 1.00 0.00 C ATOM 190 C ALA A 554 3.096 7.036 -8.285 1.00 0.00 C ATOM 191 O ALA A 554 2.925 7.117 -9.502 1.00 0.00 O ATOM 192 CB ALA A 554 2.560 9.047 -6.898 1.00 0.00 C ATOM 193 H ALA A 554 2.091 7.187 -5.248 1.00 0.00 H ATOM 194 HA ALA A 554 1.145 7.749 -7.802 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.095 8.986 -5.962 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.210 9.453 -7.658 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.700 9.689 -6.780 1.00 0.00 H ATOM 198 N ARG A 555 4.133 6.412 -7.739 1.00 0.00 N ATOM 199 CA ARG A 555 5.156 5.769 -8.557 1.00 0.00 C ATOM 200 C ARG A 555 4.589 4.544 -9.269 1.00 0.00 C ATOM 201 O ARG A 555 5.059 4.168 -10.344 1.00 0.00 O ATOM 202 CB ARG A 555 6.352 5.363 -7.692 1.00 0.00 C ATOM 203 CG ARG A 555 7.451 6.412 -7.640 1.00 0.00 C ATOM 204 CD ARG A 555 8.832 5.776 -7.673 1.00 0.00 C ATOM 205 NE ARG A 555 9.896 6.775 -7.628 1.00 0.00 N ATOM 206 CZ ARG A 555 10.301 7.380 -6.513 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.732 7.090 -5.349 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.276 8.276 -6.561 1.00 0.00 N ATOM 209 H ARG A 555 4.212 6.379 -6.762 1.00 0.00 H ATOM 210 HA ARG A 555 5.485 6.482 -9.297 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.008 5.184 -6.684 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.773 4.450 -8.086 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.349 7.069 -8.490 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.348 6.982 -6.729 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.932 5.119 -6.822 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.927 5.201 -8.583 1.00 0.00 H ATOM 217 HE ARG A 555 10.334 7.008 -8.474 1.00 0.00 H ATOM 218 HH11 ARG A 555 8.996 6.415 -5.305 1.00 0.00 H ATOM 219 HH12 ARG A 555 10.041 7.548 -4.515 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.708 8.499 -7.437 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.580 8.731 -5.724 1.00 0.00 H ATOM 222 N LEU A 556 3.579 3.925 -8.664 1.00 0.00 N ATOM 223 CA LEU A 556 2.950 2.742 -9.244 1.00 0.00 C ATOM 224 C LEU A 556 1.702 3.114 -10.041 1.00 0.00 C ATOM 225 O LEU A 556 1.228 2.332 -10.864 1.00 0.00 O ATOM 226 CB LEU A 556 2.586 1.744 -8.141 1.00 0.00 C ATOM 227 CG LEU A 556 3.674 1.515 -7.092 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.065 1.005 -5.795 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.718 0.538 -7.614 1.00 0.00 C ATOM 230 H LEU A 556 3.249 4.272 -7.809 1.00 0.00 H ATOM 231 HA LEU A 556 3.664 2.282 -9.909 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.698 2.101 -7.639 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.360 0.795 -8.605 1.00 0.00 H ATOM 234 HG LEU A 556 4.167 2.452 -6.882 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.112 0.541 -6.003 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.728 0.280 -5.345 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.922 1.832 -5.116 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.709 0.544 -8.694 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.696 0.834 -7.261 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.492 -0.455 -7.257 1.00 0.00 H ATOM 241 N GLY A 557 1.173 4.309 -9.793 1.00 0.00 N ATOM 242 CA GLY A 557 -0.013 4.755 -10.499 1.00 0.00 C ATOM 243 C GLY A 557 -1.292 4.228 -9.880 1.00 0.00 C ATOM 244 O GLY A 557 -2.195 3.783 -10.589 1.00 0.00 O ATOM 245 H GLY A 557 1.591 4.893 -9.126 1.00 0.00 H ATOM 246 HA2 GLY A 557 -0.040 5.835 -10.488 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.044 4.418 -11.523 1.00 0.00 H ATOM 248 N CYS A 558 -1.371 4.275 -8.553 1.00 0.00 N ATOM 249 CA CYS A 558 -2.552 3.796 -7.841 1.00 0.00 C ATOM 250 C CYS A 558 -2.851 4.673 -6.628 1.00 0.00 C ATOM 251 O CYS A 558 -3.172 4.171 -5.550 1.00 0.00 O ATOM 252 CB CYS A 558 -2.353 2.345 -7.400 1.00 0.00 C ATOM 253 SG CYS A 558 -1.956 1.211 -8.751 1.00 0.00 S ATOM 254 H CYS A 558 -0.618 4.640 -8.042 1.00 0.00 H ATOM 255 HA CYS A 558 -3.390 3.845 -8.520 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.544 2.301 -6.687 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.260 1.992 -6.930 1.00 0.00 H ATOM 258 HG CYS A 558 -1.001 1.189 -8.848 1.00 0.00 H ATOM 259 N SER A 559 -2.743 5.984 -6.811 1.00 0.00 N ATOM 260 CA SER A 559 -3.003 6.931 -5.732 1.00 0.00 C ATOM 261 C SER A 559 -4.449 6.835 -5.255 1.00 0.00 C ATOM 262 O SER A 559 -4.750 7.121 -4.096 1.00 0.00 O ATOM 263 CB SER A 559 -2.699 8.357 -6.195 1.00 0.00 C ATOM 264 OG SER A 559 -2.054 9.098 -5.173 1.00 0.00 O ATOM 265 H SER A 559 -2.484 6.325 -7.693 1.00 0.00 H ATOM 266 HA SER A 559 -2.349 6.683 -4.910 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.053 8.323 -7.059 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.623 8.853 -6.455 1.00 0.00 H ATOM 269 HG SER A 559 -2.492 8.936 -4.334 1.00 0.00 H ATOM 270 N SER A 560 -5.342 6.430 -6.152 1.00 0.00 N ATOM 271 CA SER A 560 -6.755 6.298 -5.819 1.00 0.00 C ATOM 272 C SER A 560 -6.963 5.291 -4.690 1.00 0.00 C ATOM 273 O SER A 560 -7.980 5.324 -3.996 1.00 0.00 O ATOM 274 CB SER A 560 -7.552 5.868 -7.052 1.00 0.00 C ATOM 275 OG SER A 560 -8.939 5.806 -6.768 1.00 0.00 O ATOM 276 H SER A 560 -5.043 6.217 -7.061 1.00 0.00 H ATOM 277 HA SER A 560 -7.110 7.263 -5.493 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.392 6.579 -7.848 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.218 4.891 -7.370 1.00 0.00 H ATOM 280 HG SER A 560 -9.154 4.942 -6.406 1.00 0.00 H ATOM 281 N CYS A 561 -5.996 4.393 -4.512 1.00 0.00 N ATOM 282 CA CYS A 561 -6.079 3.376 -3.471 1.00 0.00 C ATOM 283 C CYS A 561 -5.804 3.966 -2.088 1.00 0.00 C ATOM 284 O CYS A 561 -6.165 3.374 -1.072 1.00 0.00 O ATOM 285 CB CYS A 561 -5.092 2.242 -3.755 1.00 0.00 C ATOM 286 SG CYS A 561 -5.352 1.420 -5.345 1.00 0.00 S ATOM 287 H CYS A 561 -5.212 4.413 -5.098 1.00 0.00 H ATOM 288 HA CYS A 561 -7.081 2.975 -3.482 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.089 2.639 -3.753 1.00 0.00 H ATOM 290 HB3 CYS A 561 -5.180 1.495 -2.981 1.00 0.00 H ATOM 291 HG CYS A 561 -4.521 1.018 -5.610 1.00 0.00 H ATOM 292 N LEU A 562 -5.158 5.131 -2.053 1.00 0.00 N ATOM 293 CA LEU A 562 -4.833 5.784 -0.787 1.00 0.00 C ATOM 294 C LEU A 562 -6.060 5.896 0.113 1.00 0.00 C ATOM 295 O LEU A 562 -5.964 5.720 1.327 1.00 0.00 O ATOM 296 CB LEU A 562 -4.243 7.175 -1.033 1.00 0.00 C ATOM 297 CG LEU A 562 -3.070 7.543 -0.122 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.750 7.369 -0.856 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.211 8.968 0.391 1.00 0.00 C ATOM 300 H LEU A 562 -4.889 5.556 -2.893 1.00 0.00 H ATOM 301 HA LEU A 562 -4.094 5.179 -0.286 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.907 7.223 -2.059 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.024 7.907 -0.892 1.00 0.00 H ATOM 304 HG LEU A 562 -3.064 6.879 0.731 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.684 6.363 -1.242 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.698 8.072 -1.674 1.00 0.00 H ATOM 307 HD13 LEU A 562 -0.933 7.547 -0.174 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.251 9.175 0.598 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.634 9.082 1.298 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.848 9.658 -0.356 1.00 0.00 H ATOM 311 N ASP A 563 -7.211 6.185 -0.484 1.00 0.00 N ATOM 312 CA ASP A 563 -8.451 6.317 0.275 1.00 0.00 C ATOM 313 C ASP A 563 -8.686 5.091 1.150 1.00 0.00 C ATOM 314 O ASP A 563 -9.176 5.202 2.274 1.00 0.00 O ATOM 315 CB ASP A 563 -9.636 6.515 -0.673 1.00 0.00 C ATOM 316 CG ASP A 563 -9.686 7.916 -1.250 1.00 0.00 C ATOM 317 OD1 ASP A 563 -9.375 8.875 -0.512 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.035 8.055 -2.441 1.00 0.00 O ATOM 319 H ASP A 563 -7.229 6.311 -1.456 1.00 0.00 H ATOM 320 HA ASP A 563 -8.359 7.186 0.909 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.558 5.813 -1.489 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.554 6.334 -0.134 1.00 0.00 H ATOM 323 N TYR A 564 -8.329 3.923 0.629 1.00 0.00 N ATOM 324 CA TYR A 564 -8.493 2.679 1.359 1.00 0.00 C ATOM 325 C TYR A 564 -7.502 2.591 2.515 1.00 0.00 C ATOM 326 O TYR A 564 -7.805 2.020 3.563 1.00 0.00 O ATOM 327 CB TYR A 564 -8.300 1.494 0.415 1.00 0.00 C ATOM 328 CG TYR A 564 -9.166 1.557 -0.822 1.00 0.00 C ATOM 329 CD1 TYR A 564 -8.599 1.562 -2.091 1.00 0.00 C ATOM 330 CD2 TYR A 564 -10.550 1.609 -0.722 1.00 0.00 C ATOM 331 CE1 TYR A 564 -9.387 1.618 -3.224 1.00 0.00 C ATOM 332 CE2 TYR A 564 -11.345 1.665 -1.851 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.760 1.670 -3.100 1.00 0.00 C ATOM 334 OH TYR A 564 -11.548 1.726 -4.225 1.00 0.00 O ATOM 335 H TYR A 564 -7.941 3.895 -0.269 1.00 0.00 H ATOM 336 HA TYR A 564 -9.497 2.654 1.755 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.268 1.461 0.096 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.536 0.587 0.940 1.00 0.00 H ATOM 339 HD1 TYR A 564 -7.523 1.522 -2.185 1.00 0.00 H ATOM 340 HD2 TYR A 564 -11.006 1.607 0.257 1.00 0.00 H ATOM 341 HE1 TYR A 564 -8.927 1.622 -4.202 1.00 0.00 H ATOM 342 HE2 TYR A 564 -12.420 1.706 -1.753 1.00 0.00 H ATOM 343 HH TYR A 564 -11.956 2.592 -4.288 1.00 0.00 H ATOM 344 N PHE A 565 -6.315 3.159 2.319 1.00 0.00 N ATOM 345 CA PHE A 565 -5.284 3.142 3.350 1.00 0.00 C ATOM 346 C PHE A 565 -5.606 4.139 4.456 1.00 0.00 C ATOM 347 O PHE A 565 -5.569 3.806 5.642 1.00 0.00 O ATOM 348 CB PHE A 565 -3.919 3.463 2.735 1.00 0.00 C ATOM 349 CG PHE A 565 -3.374 2.353 1.882 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.146 2.548 0.531 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.096 1.115 2.433 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.648 1.527 -0.257 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.600 0.088 1.652 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.375 0.295 0.305 1.00 0.00 C ATOM 355 H PHE A 565 -6.130 3.603 1.463 1.00 0.00 H ATOM 356 HA PHE A 565 -5.253 2.149 3.773 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.009 4.343 2.115 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.210 3.656 3.525 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.359 3.510 0.092 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.269 0.954 3.486 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.474 1.692 -1.310 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.390 -0.874 2.094 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.988 -0.506 -0.307 1.00 0.00 H ATOM 364 N THR A 566 -5.934 5.362 4.059 1.00 0.00 N ATOM 365 CA THR A 566 -6.271 6.409 5.015 1.00 0.00 C ATOM 366 C THR A 566 -7.501 6.023 5.826 1.00 0.00 C ATOM 367 O THR A 566 -7.580 6.298 7.024 1.00 0.00 O ATOM 368 CB THR A 566 -6.518 7.732 4.288 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.237 7.518 3.086 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.244 8.468 3.935 1.00 0.00 C ATOM 371 H THR A 566 -5.951 5.563 3.101 1.00 0.00 H ATOM 372 HA THR A 566 -5.433 6.528 5.686 1.00 0.00 H ATOM 373 HB THR A 566 -7.106 8.377 4.925 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.011 6.978 3.268 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.634 8.578 4.820 1.00 0.00 H ATOM 376 HG22 THR A 566 -4.698 7.909 3.190 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.489 9.445 3.544 1.00 0.00 H ATOM 378 N THR A 567 -8.459 5.382 5.164 1.00 0.00 N ATOM 379 CA THR A 567 -9.689 4.954 5.820 1.00 0.00 C ATOM 380 C THR A 567 -9.397 4.061 7.024 1.00 0.00 C ATOM 381 O THR A 567 -10.231 3.925 7.919 1.00 0.00 O ATOM 382 CB THR A 567 -10.587 4.213 4.829 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.812 3.445 3.926 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.464 5.135 4.011 1.00 0.00 C ATOM 385 H THR A 567 -8.335 5.191 4.211 1.00 0.00 H ATOM 386 HA THR A 567 -10.204 5.839 6.162 1.00 0.00 H ATOM 387 HB THR A 567 -11.234 3.543 5.377 1.00 0.00 H ATOM 388 HG1 THR A 567 -10.281 2.635 3.709 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.039 6.128 4.009 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.527 4.768 2.997 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.454 5.170 4.443 1.00 0.00 H ATOM 392 N GLN A 568 -8.214 3.451 7.044 1.00 0.00 N ATOM 393 CA GLN A 568 -7.832 2.574 8.147 1.00 0.00 C ATOM 394 C GLN A 568 -6.786 3.231 9.045 1.00 0.00 C ATOM 395 O GLN A 568 -6.529 2.763 10.155 1.00 0.00 O ATOM 396 CB GLN A 568 -7.291 1.253 7.605 1.00 0.00 C ATOM 397 CG GLN A 568 -7.170 0.167 8.662 1.00 0.00 C ATOM 398 CD GLN A 568 -8.213 -0.922 8.503 1.00 0.00 C ATOM 399 OE1 GLN A 568 -7.882 -2.088 8.289 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.482 -0.546 8.607 1.00 0.00 N ATOM 401 H GLN A 568 -7.584 3.593 6.304 1.00 0.00 H ATOM 402 HA GLN A 568 -8.718 2.376 8.732 1.00 0.00 H ATOM 403 HB2 GLN A 568 -7.950 0.899 6.827 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.313 1.428 7.186 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.191 -0.281 8.588 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.287 0.618 9.637 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.671 0.401 8.779 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.178 -1.229 8.509 1.00 0.00 H ATOM 409 N GLY A 569 -6.189 4.317 8.566 1.00 0.00 N ATOM 410 CA GLY A 569 -5.186 5.016 9.349 1.00 0.00 C ATOM 411 C GLY A 569 -3.777 4.838 8.810 1.00 0.00 C ATOM 412 O GLY A 569 -2.804 5.138 9.502 1.00 0.00 O ATOM 413 H GLY A 569 -6.434 4.650 7.678 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.424 6.069 9.355 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.219 4.647 10.364 1.00 0.00 H ATOM 416 N LEU A 570 -3.662 4.357 7.576 1.00 0.00 N ATOM 417 CA LEU A 570 -2.355 4.152 6.960 1.00 0.00 C ATOM 418 C LEU A 570 -2.042 5.273 5.975 1.00 0.00 C ATOM 419 O LEU A 570 -2.681 5.390 4.929 1.00 0.00 O ATOM 420 CB LEU A 570 -2.303 2.802 6.242 1.00 0.00 C ATOM 421 CG LEU A 570 -2.878 1.623 7.032 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.052 1.012 6.289 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.807 0.571 7.285 1.00 0.00 C ATOM 424 H LEU A 570 -4.470 4.137 7.068 1.00 0.00 H ATOM 425 HA LEU A 570 -1.614 4.162 7.745 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.852 2.891 5.316 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.273 2.582 6.009 1.00 0.00 H ATOM 428 HG LEU A 570 -3.234 1.976 7.989 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.778 1.780 6.071 1.00 0.00 H ATOM 430 HD12 LEU A 570 -3.703 0.578 5.365 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.507 0.246 6.898 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.830 1.035 7.253 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.961 0.123 8.255 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.866 -0.193 6.523 1.00 0.00 H ATOM 435 N THR A 571 -1.057 6.097 6.316 1.00 0.00 N ATOM 436 CA THR A 571 -0.661 7.209 5.461 1.00 0.00 C ATOM 437 C THR A 571 0.731 6.980 4.881 1.00 0.00 C ATOM 438 O THR A 571 1.020 7.385 3.755 1.00 0.00 O ATOM 439 CB THR A 571 -0.686 8.518 6.251 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.178 8.325 7.559 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.072 9.112 6.381 1.00 0.00 C ATOM 442 H THR A 571 -0.585 5.953 7.163 1.00 0.00 H ATOM 443 HA THR A 571 -1.370 7.274 4.650 1.00 0.00 H ATOM 444 HB THR A 571 -0.062 9.243 5.748 1.00 0.00 H ATOM 445 HG1 THR A 571 0.691 7.919 7.509 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.586 9.038 5.433 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.627 8.570 7.133 1.00 0.00 H ATOM 448 HG23 THR A 571 -1.995 10.150 6.669 1.00 0.00 H ATOM 449 N THR A 572 1.590 6.331 5.659 1.00 0.00 N ATOM 450 CA THR A 572 2.953 6.048 5.225 1.00 0.00 C ATOM 451 C THR A 572 3.073 4.619 4.711 1.00 0.00 C ATOM 452 O THR A 572 2.362 3.725 5.168 1.00 0.00 O ATOM 453 CB THR A 572 3.940 6.257 6.379 1.00 0.00 C ATOM 454 OG1 THR A 572 4.045 5.082 7.169 1.00 0.00 O ATOM 455 CG2 THR A 572 3.559 7.397 7.301 1.00 0.00 C ATOM 456 H THR A 572 1.301 6.034 6.547 1.00 0.00 H ATOM 457 HA THR A 572 3.197 6.730 4.424 1.00 0.00 H ATOM 458 HB THR A 572 4.914 6.476 5.969 1.00 0.00 H ATOM 459 HG1 THR A 572 4.965 4.813 7.222 1.00 0.00 H ATOM 460 HG21 THR A 572 3.208 8.233 6.713 1.00 0.00 H ATOM 461 HG22 THR A 572 2.776 7.073 7.970 1.00 0.00 H ATOM 462 HG23 THR A 572 4.422 7.698 7.876 1.00 0.00 H ATOM 463 N ILE A 573 3.991 4.404 3.776 1.00 0.00 N ATOM 464 CA ILE A 573 4.211 3.075 3.227 1.00 0.00 C ATOM 465 C ILE A 573 4.910 2.197 4.257 1.00 0.00 C ATOM 466 O ILE A 573 4.730 0.979 4.279 1.00 0.00 O ATOM 467 CB ILE A 573 5.049 3.123 1.936 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.212 1.719 1.347 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.404 3.757 2.207 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.148 1.666 0.158 1.00 0.00 C ATOM 471 H ILE A 573 4.543 5.153 3.460 1.00 0.00 H ATOM 472 HA ILE A 573 3.249 2.642 2.996 1.00 0.00 H ATOM 473 HB ILE A 573 4.528 3.745 1.223 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.605 1.060 2.106 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.247 1.357 1.026 1.00 0.00 H ATOM 476 HG21 ILE A 573 6.475 4.030 3.249 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.187 3.053 1.965 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.511 4.638 1.596 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.496 2.665 -0.071 1.00 0.00 H ATOM 480 HD12 ILE A 573 6.993 1.036 0.392 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.624 1.264 -0.695 1.00 0.00 H ATOM 482 N TYR A 574 5.699 2.831 5.120 1.00 0.00 N ATOM 483 CA TYR A 574 6.415 2.115 6.165 1.00 0.00 C ATOM 484 C TYR A 574 5.432 1.425 7.102 1.00 0.00 C ATOM 485 O TYR A 574 5.688 0.323 7.587 1.00 0.00 O ATOM 486 CB TYR A 574 7.307 3.073 6.956 1.00 0.00 C ATOM 487 CG TYR A 574 8.641 3.343 6.296 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.051 4.642 6.021 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.489 2.300 5.948 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.270 4.892 5.419 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.709 2.541 5.346 1.00 0.00 C ATOM 492 CZ TYR A 574 11.095 3.839 5.084 1.00 0.00 C ATOM 493 OH TYR A 574 12.309 4.084 4.485 1.00 0.00 O ATOM 494 H TYR A 574 5.793 3.806 5.056 1.00 0.00 H ATOM 495 HA TYR A 574 7.032 1.366 5.693 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.797 4.019 7.070 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.498 2.654 7.932 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.404 5.464 6.285 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.184 1.284 6.154 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.572 5.909 5.214 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.354 1.717 5.083 1.00 0.00 H ATOM 502 HH TYR A 574 12.960 4.301 5.156 1.00 0.00 H ATOM 503 N GLN A 575 4.298 2.079 7.345 1.00 0.00 N ATOM 504 CA GLN A 575 3.271 1.524 8.216 1.00 0.00 C ATOM 505 C GLN A 575 2.778 0.180 7.685 1.00 0.00 C ATOM 506 O GLN A 575 2.277 -0.651 8.443 1.00 0.00 O ATOM 507 CB GLN A 575 2.097 2.499 8.341 1.00 0.00 C ATOM 508 CG GLN A 575 1.530 2.592 9.749 1.00 0.00 C ATOM 509 CD GLN A 575 0.349 3.538 9.839 1.00 0.00 C ATOM 510 OE1 GLN A 575 0.454 4.715 9.493 1.00 0.00 O ATOM 511 NE2 GLN A 575 -0.784 3.028 10.307 1.00 0.00 N ATOM 512 H GLN A 575 4.148 2.953 6.925 1.00 0.00 H ATOM 513 HA GLN A 575 3.708 1.374 9.192 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.430 3.483 8.045 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.307 2.180 7.678 1.00 0.00 H ATOM 516 HG2 GLN A 575 1.210 1.610 10.060 1.00 0.00 H ATOM 517 HG3 GLN A 575 2.307 2.943 10.413 1.00 0.00 H ATOM 518 HE21 GLN A 575 -0.794 2.082 10.564 1.00 0.00 H ATOM 519 HE22 GLN A 575 -1.563 3.618 10.377 1.00 0.00 H ATOM 520 N ILE A 576 2.925 -0.028 6.378 1.00 0.00 N ATOM 521 CA ILE A 576 2.495 -1.270 5.749 1.00 0.00 C ATOM 522 C ILE A 576 3.672 -2.021 5.129 1.00 0.00 C ATOM 523 O ILE A 576 3.481 -2.934 4.327 1.00 0.00 O ATOM 524 CB ILE A 576 1.429 -1.014 4.664 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.029 -0.249 3.482 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.254 -0.248 5.250 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.054 -0.039 2.345 1.00 0.00 C ATOM 528 H ILE A 576 3.332 0.672 5.824 1.00 0.00 H ATOM 529 HA ILE A 576 2.052 -1.891 6.515 1.00 0.00 H ATOM 530 HB ILE A 576 1.065 -1.968 4.317 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.361 0.721 3.819 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.875 -0.802 3.096 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.260 -0.351 6.325 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.337 0.795 4.987 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.669 -0.647 4.856 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.044 -0.088 2.725 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.223 0.929 1.899 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.196 -0.808 1.600 1.00 0.00 H ATOM 539 N GLU A 577 4.888 -1.634 5.505 1.00 0.00 N ATOM 540 CA GLU A 577 6.092 -2.274 4.981 1.00 0.00 C ATOM 541 C GLU A 577 6.018 -3.794 5.123 1.00 0.00 C ATOM 542 O GLU A 577 6.653 -4.528 4.365 1.00 0.00 O ATOM 543 CB GLU A 577 7.331 -1.741 5.705 1.00 0.00 C ATOM 544 CG GLU A 577 8.632 -2.357 5.218 1.00 0.00 C ATOM 545 CD GLU A 577 9.800 -1.393 5.303 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.953 -0.563 4.382 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.561 -1.467 6.290 1.00 0.00 O ATOM 548 H GLU A 577 4.981 -0.902 6.147 1.00 0.00 H ATOM 549 HA GLU A 577 6.167 -2.027 3.933 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.386 -0.672 5.558 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.233 -1.946 6.761 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.856 -3.221 5.825 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.510 -2.662 4.190 1.00 0.00 H ATOM 554 N HIS A 578 5.240 -4.261 6.096 1.00 0.00 N ATOM 555 CA HIS A 578 5.089 -5.694 6.331 1.00 0.00 C ATOM 556 C HIS A 578 3.637 -6.129 6.160 1.00 0.00 C ATOM 557 O HIS A 578 3.183 -7.074 6.804 1.00 0.00 O ATOM 558 CB HIS A 578 5.577 -6.057 7.736 1.00 0.00 C ATOM 559 CG HIS A 578 6.847 -5.369 8.130 1.00 0.00 C ATOM 560 ND1 HIS A 578 8.027 -6.044 8.361 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.120 -4.058 8.333 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.970 -5.178 8.690 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.445 -3.967 8.679 1.00 0.00 N ATOM 564 H HIS A 578 4.759 -3.629 6.670 1.00 0.00 H ATOM 565 HA HIS A 578 5.696 -6.214 5.605 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.817 -5.785 8.454 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.746 -7.123 7.785 1.00 0.00 H ATOM 568 HD1 HIS A 578 8.155 -7.013 8.296 1.00 0.00 H ATOM 569 HD2 HIS A 578 6.423 -3.237 8.239 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.996 -5.420 8.926 1.00 0.00 H ATOM 571 HE2 HIS A 578 8.901 -3.151 8.976 1.00 0.00 H ATOM 572 N TYR A 579 2.910 -5.434 5.289 1.00 0.00 N ATOM 573 CA TYR A 579 1.509 -5.752 5.039 1.00 0.00 C ATOM 574 C TYR A 579 1.337 -6.994 4.177 1.00 0.00 C ATOM 575 O TYR A 579 2.094 -7.232 3.236 1.00 0.00 O ATOM 576 CB TYR A 579 0.790 -4.575 4.382 1.00 0.00 C ATOM 577 CG TYR A 579 -0.152 -3.854 5.312 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.217 -3.551 6.614 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.422 -3.493 4.886 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.655 -2.905 7.468 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.298 -2.846 5.729 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.913 -2.555 7.020 1.00 0.00 C ATOM 583 OH TYR A 579 -2.787 -1.912 7.868 1.00 0.00 O ATOM 584 H TYR A 579 3.325 -4.688 4.807 1.00 0.00 H ATOM 585 HA TYR A 579 1.046 -5.939 5.996 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.523 -3.863 4.034 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.216 -4.934 3.538 1.00 0.00 H ATOM 588 HD1 TYR A 579 1.203 -3.826 6.959 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.721 -3.723 3.873 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.352 -2.677 8.478 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.281 -2.575 5.375 1.00 0.00 H ATOM 592 HH TYR A 579 -2.885 -2.424 8.674 1.00 0.00 H ATOM 593 N SER A 580 0.309 -7.764 4.506 1.00 0.00 N ATOM 594 CA SER A 580 -0.021 -8.977 3.774 1.00 0.00 C ATOM 595 C SER A 580 -1.173 -8.705 2.817 1.00 0.00 C ATOM 596 O SER A 580 -1.812 -7.655 2.891 1.00 0.00 O ATOM 597 CB SER A 580 -0.427 -10.083 4.747 1.00 0.00 C ATOM 598 OG SER A 580 -1.747 -9.872 5.228 1.00 0.00 O ATOM 599 H SER A 580 -0.260 -7.498 5.257 1.00 0.00 H ATOM 600 HA SER A 580 0.847 -9.289 3.214 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.388 -11.037 4.244 1.00 0.00 H ATOM 602 HB3 SER A 580 0.253 -10.089 5.588 1.00 0.00 H ATOM 603 HG SER A 580 -1.723 -9.275 5.980 1.00 0.00 H ATOM 604 N MET A 581 -1.461 -9.658 1.942 1.00 0.00 N ATOM 605 CA MET A 581 -2.568 -9.503 1.010 1.00 0.00 C ATOM 606 C MET A 581 -3.874 -9.401 1.791 1.00 0.00 C ATOM 607 O MET A 581 -4.834 -8.768 1.348 1.00 0.00 O ATOM 608 CB MET A 581 -2.622 -10.681 0.032 1.00 0.00 C ATOM 609 CG MET A 581 -3.799 -10.623 -0.928 1.00 0.00 C ATOM 610 SD MET A 581 -3.546 -11.633 -2.400 1.00 0.00 S ATOM 611 CE MET A 581 -3.314 -10.365 -3.643 1.00 0.00 C ATOM 612 H MET A 581 -0.937 -10.486 1.937 1.00 0.00 H ATOM 613 HA MET A 581 -2.416 -8.585 0.457 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.712 -10.691 -0.551 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.689 -11.599 0.596 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.682 -10.975 -0.416 1.00 0.00 H ATOM 617 HG3 MET A 581 -3.948 -9.597 -1.233 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.764 -9.540 -3.218 1.00 0.00 H ATOM 619 HE2 MET A 581 -2.762 -10.775 -4.476 1.00 0.00 H ATOM 620 HE3 MET A 581 -4.276 -10.017 -3.987 1.00 0.00 H ATOM 621 N ASP A 582 -3.890 -10.020 2.972 1.00 0.00 N ATOM 622 CA ASP A 582 -5.060 -9.996 3.838 1.00 0.00 C ATOM 623 C ASP A 582 -5.283 -8.594 4.394 1.00 0.00 C ATOM 624 O ASP A 582 -6.378 -8.046 4.289 1.00 0.00 O ATOM 625 CB ASP A 582 -4.894 -10.995 4.985 1.00 0.00 C ATOM 626 CG ASP A 582 -5.560 -12.325 4.693 1.00 0.00 C ATOM 627 OD1 ASP A 582 -5.046 -13.072 3.834 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.598 -12.620 5.324 1.00 0.00 O ATOM 629 H ASP A 582 -3.088 -10.496 3.271 1.00 0.00 H ATOM 630 HA ASP A 582 -5.918 -10.278 3.246 1.00 0.00 H ATOM 631 HB2 ASP A 582 -3.841 -11.170 5.151 1.00 0.00 H ATOM 632 HB3 ASP A 582 -5.332 -10.582 5.882 1.00 0.00 H ATOM 633 N ASP A 583 -4.236 -8.012 4.976 1.00 0.00 N ATOM 634 CA ASP A 583 -4.334 -6.663 5.532 1.00 0.00 C ATOM 635 C ASP A 583 -4.725 -5.672 4.442 1.00 0.00 C ATOM 636 O ASP A 583 -5.634 -4.858 4.616 1.00 0.00 O ATOM 637 CB ASP A 583 -3.005 -6.234 6.163 1.00 0.00 C ATOM 638 CG ASP A 583 -2.507 -7.228 7.195 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.211 -7.438 8.206 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.414 -7.796 6.992 1.00 0.00 O ATOM 641 H ASP A 583 -3.380 -8.493 5.026 1.00 0.00 H ATOM 642 HA ASP A 583 -5.102 -6.670 6.291 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.258 -6.144 5.389 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.133 -5.273 6.646 1.00 0.00 H ATOM 645 N LEU A 584 -4.030 -5.757 3.313 1.00 0.00 N ATOM 646 CA LEU A 584 -4.286 -4.881 2.178 1.00 0.00 C ATOM 647 C LEU A 584 -5.735 -5.035 1.709 1.00 0.00 C ATOM 648 O LEU A 584 -6.392 -4.065 1.301 1.00 0.00 O ATOM 649 CB LEU A 584 -3.308 -5.212 1.047 1.00 0.00 C ATOM 650 CG LEU A 584 -2.641 -4.002 0.396 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.738 -4.432 -0.750 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.695 -3.021 -0.084 1.00 0.00 C ATOM 653 H LEU A 584 -3.321 -6.431 3.241 1.00 0.00 H ATOM 654 HA LEU A 584 -4.127 -3.861 2.498 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.534 -5.853 1.445 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.843 -5.756 0.282 1.00 0.00 H ATOM 657 HG LEU A 584 -2.029 -3.501 1.131 1.00 0.00 H ATOM 658 HD11 LEU A 584 -2.020 -5.421 -1.081 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.839 -3.737 -1.570 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.710 -4.444 -0.413 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.450 -2.913 0.679 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.235 -2.063 -0.275 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.146 -3.394 -0.990 1.00 0.00 H ATOM 664 N ALA A 585 -6.237 -6.265 1.792 1.00 0.00 N ATOM 665 CA ALA A 585 -7.608 -6.556 1.407 1.00 0.00 C ATOM 666 C ALA A 585 -8.568 -6.049 2.476 1.00 0.00 C ATOM 667 O ALA A 585 -9.686 -5.629 2.177 1.00 0.00 O ATOM 668 CB ALA A 585 -7.793 -8.051 1.189 1.00 0.00 C ATOM 669 H ALA A 585 -5.672 -6.989 2.137 1.00 0.00 H ATOM 670 HA ALA A 585 -7.813 -6.047 0.476 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.144 -8.595 1.858 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.820 -8.318 1.386 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.546 -8.298 0.167 1.00 0.00 H ATOM 674 N SER A 586 -8.112 -6.082 3.727 1.00 0.00 N ATOM 675 CA SER A 586 -8.917 -5.616 4.850 1.00 0.00 C ATOM 676 C SER A 586 -9.252 -4.142 4.681 1.00 0.00 C ATOM 677 O SER A 586 -10.389 -3.723 4.899 1.00 0.00 O ATOM 678 CB SER A 586 -8.176 -5.841 6.169 1.00 0.00 C ATOM 679 OG SER A 586 -9.051 -5.705 7.275 1.00 0.00 O ATOM 680 H SER A 586 -7.209 -6.420 3.898 1.00 0.00 H ATOM 681 HA SER A 586 -9.835 -6.183 4.858 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.755 -6.834 6.179 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.383 -5.113 6.261 1.00 0.00 H ATOM 684 HG SER A 586 -9.601 -4.928 7.155 1.00 0.00 H ATOM 685 N LEU A 587 -8.258 -3.364 4.270 1.00 0.00 N ATOM 686 CA LEU A 587 -8.458 -1.935 4.048 1.00 0.00 C ATOM 687 C LEU A 587 -9.490 -1.719 2.947 1.00 0.00 C ATOM 688 O LEU A 587 -10.078 -0.643 2.841 1.00 0.00 O ATOM 689 CB LEU A 587 -7.151 -1.234 3.663 1.00 0.00 C ATOM 690 CG LEU A 587 -5.864 -1.890 4.164 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.659 -1.067 3.743 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.903 -2.059 5.677 1.00 0.00 C ATOM 693 H LEU A 587 -7.379 -3.763 4.098 1.00 0.00 H ATOM 694 HA LEU A 587 -8.833 -1.506 4.965 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.104 -1.182 2.586 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.186 -0.226 4.050 1.00 0.00 H ATOM 697 HG LEU A 587 -5.769 -2.868 3.717 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.967 -0.049 3.557 1.00 0.00 H ATOM 699 HD12 LEU A 587 -3.920 -1.081 4.528 1.00 0.00 H ATOM 700 HD13 LEU A 587 -4.235 -1.484 2.841 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.673 -1.424 6.090 1.00 0.00 H ATOM 702 HD22 LEU A 587 -6.117 -3.089 5.919 1.00 0.00 H ATOM 703 HD23 LEU A 587 -4.946 -1.783 6.094 1.00 0.00 H ATOM 704 N LYS A 588 -9.702 -2.763 2.135 1.00 0.00 N ATOM 705 CA LYS A 588 -10.660 -2.739 1.032 1.00 0.00 C ATOM 706 C LYS A 588 -9.975 -2.507 -0.312 1.00 0.00 C ATOM 707 O LYS A 588 -10.629 -2.112 -1.278 1.00 0.00 O ATOM 708 CB LYS A 588 -11.738 -1.677 1.256 1.00 0.00 C ATOM 709 CG LYS A 588 -13.003 -1.907 0.446 1.00 0.00 C ATOM 710 CD LYS A 588 -14.021 -0.804 0.682 1.00 0.00 C ATOM 711 CE LYS A 588 -14.617 -0.886 2.078 1.00 0.00 C ATOM 712 NZ LYS A 588 -15.957 -1.536 2.074 1.00 0.00 N ATOM 713 H LYS A 588 -9.197 -3.583 2.288 1.00 0.00 H ATOM 714 HA LYS A 588 -11.137 -3.707 1.003 1.00 0.00 H ATOM 715 HB2 LYS A 588 -12.001 -1.671 2.303 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.335 -0.711 0.990 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.749 -1.929 -0.603 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.436 -2.853 0.734 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.537 0.153 0.565 1.00 0.00 H ATOM 720 HD3 LYS A 588 -14.816 -0.898 -0.044 1.00 0.00 H ATOM 721 HE2 LYS A 588 -13.953 -1.459 2.708 1.00 0.00 H ATOM 722 HE3 LYS A 588 -14.713 0.114 2.475 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -16.412 -1.410 1.147 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -15.862 -2.553 2.264 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -16.563 -1.112 2.805 1.00 0.00 H ATOM 726 N ILE A 589 -8.668 -2.767 -0.394 1.00 0.00 N ATOM 727 CA ILE A 589 -7.965 -2.585 -1.658 1.00 0.00 C ATOM 728 C ILE A 589 -8.218 -3.786 -2.573 1.00 0.00 C ATOM 729 O ILE A 589 -7.993 -4.931 -2.182 1.00 0.00 O ATOM 730 CB ILE A 589 -6.449 -2.367 -1.453 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.199 -0.963 -0.898 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.688 -2.559 -2.761 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.796 -0.945 0.557 1.00 0.00 C ATOM 734 H ILE A 589 -8.174 -3.096 0.395 1.00 0.00 H ATOM 735 HA ILE A 589 -8.370 -1.700 -2.127 1.00 0.00 H ATOM 736 HB ILE A 589 -6.094 -3.097 -0.744 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.409 -0.492 -1.465 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.102 -0.380 -0.998 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.078 -1.881 -3.506 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.640 -2.355 -2.602 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.809 -3.575 -3.103 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.107 -1.866 1.026 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.723 -0.845 0.634 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.272 -0.111 1.051 1.00 0.00 H ATOM 745 N PRO A 590 -8.712 -3.537 -3.799 1.00 0.00 N ATOM 746 CA PRO A 590 -9.021 -4.603 -4.763 1.00 0.00 C ATOM 747 C PRO A 590 -7.841 -5.531 -5.024 1.00 0.00 C ATOM 748 O PRO A 590 -6.697 -5.211 -4.699 1.00 0.00 O ATOM 749 CB PRO A 590 -9.394 -3.838 -6.035 1.00 0.00 C ATOM 750 CG PRO A 590 -9.860 -2.508 -5.550 1.00 0.00 C ATOM 751 CD PRO A 590 -9.026 -2.202 -4.339 1.00 0.00 C ATOM 752 HA PRO A 590 -9.867 -5.191 -4.437 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.526 -3.748 -6.671 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.178 -4.364 -6.558 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.703 -1.762 -6.315 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.905 -2.560 -5.283 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.125 -1.680 -4.624 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.591 -1.621 -3.624 1.00 0.00 H ATOM 759 N GLU A 591 -8.132 -6.686 -5.614 1.00 0.00 N ATOM 760 CA GLU A 591 -7.105 -7.674 -5.925 1.00 0.00 C ATOM 761 C GLU A 591 -6.156 -7.155 -7.001 1.00 0.00 C ATOM 762 O GLU A 591 -4.986 -7.534 -7.046 1.00 0.00 O ATOM 763 CB GLU A 591 -7.755 -8.981 -6.387 1.00 0.00 C ATOM 764 CG GLU A 591 -7.140 -10.221 -5.759 1.00 0.00 C ATOM 765 CD GLU A 591 -8.157 -11.321 -5.529 1.00 0.00 C ATOM 766 OE1 GLU A 591 -9.133 -11.399 -6.304 1.00 0.00 O ATOM 767 OE2 GLU A 591 -7.976 -12.107 -4.575 1.00 0.00 O ATOM 768 H GLU A 591 -9.064 -6.880 -5.846 1.00 0.00 H ATOM 769 HA GLU A 591 -6.543 -7.861 -5.025 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.804 -8.957 -6.134 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.655 -9.060 -7.460 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.369 -10.597 -6.415 1.00 0.00 H ATOM 773 HG3 GLU A 591 -6.703 -9.949 -4.810 1.00 0.00 H ATOM 774 N GLN A 592 -6.670 -6.290 -7.870 1.00 0.00 N ATOM 775 CA GLN A 592 -5.870 -5.722 -8.950 1.00 0.00 C ATOM 776 C GLN A 592 -4.922 -4.645 -8.428 1.00 0.00 C ATOM 777 O GLN A 592 -3.906 -4.346 -9.056 1.00 0.00 O ATOM 778 CB GLN A 592 -6.780 -5.133 -10.029 1.00 0.00 C ATOM 779 CG GLN A 592 -7.916 -6.056 -10.439 1.00 0.00 C ATOM 780 CD GLN A 592 -7.477 -7.117 -11.430 1.00 0.00 C ATOM 781 OE1 GLN A 592 -7.793 -7.042 -12.617 1.00 0.00 O ATOM 782 NE2 GLN A 592 -6.745 -8.112 -10.945 1.00 0.00 N ATOM 783 H GLN A 592 -7.610 -6.029 -7.785 1.00 0.00 H ATOM 784 HA GLN A 592 -5.286 -6.520 -9.382 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.208 -4.213 -9.660 1.00 0.00 H ATOM 786 HB3 GLN A 592 -6.187 -4.918 -10.905 1.00 0.00 H ATOM 787 HG2 GLN A 592 -8.300 -6.547 -9.557 1.00 0.00 H ATOM 788 HG3 GLN A 592 -8.699 -5.464 -10.889 1.00 0.00 H ATOM 789 HE21 GLN A 592 -6.532 -8.108 -9.988 1.00 0.00 H ATOM 790 HE22 GLN A 592 -6.447 -8.812 -11.563 1.00 0.00 H ATOM 791 N PHE A 593 -5.260 -4.061 -7.282 1.00 0.00 N ATOM 792 CA PHE A 593 -4.435 -3.014 -6.690 1.00 0.00 C ATOM 793 C PHE A 593 -3.616 -3.551 -5.520 1.00 0.00 C ATOM 794 O PHE A 593 -2.437 -3.229 -5.379 1.00 0.00 O ATOM 795 CB PHE A 593 -5.310 -1.849 -6.223 1.00 0.00 C ATOM 796 CG PHE A 593 -5.948 -1.092 -7.352 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.205 -0.207 -8.117 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.290 -1.265 -7.647 1.00 0.00 C ATOM 799 CE1 PHE A 593 -5.791 0.491 -9.157 1.00 0.00 C ATOM 800 CE2 PHE A 593 -7.881 -0.570 -8.685 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.130 0.308 -9.441 1.00 0.00 C ATOM 802 H PHE A 593 -6.084 -4.335 -6.828 1.00 0.00 H ATOM 803 HA PHE A 593 -3.758 -2.659 -7.452 1.00 0.00 H ATOM 804 HB2 PHE A 593 -6.099 -2.231 -5.591 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.703 -1.158 -5.657 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.158 -0.065 -7.896 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.877 -1.950 -7.056 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.202 1.177 -9.747 1.00 0.00 H ATOM 809 HE2 PHE A 593 -8.928 -0.715 -8.905 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.590 0.852 -10.254 1.00 0.00 H ATOM 811 N ARG A 594 -4.245 -4.367 -4.679 1.00 0.00 N ATOM 812 CA ARG A 594 -3.566 -4.938 -3.522 1.00 0.00 C ATOM 813 C ARG A 594 -2.320 -5.715 -3.944 1.00 0.00 C ATOM 814 O ARG A 594 -1.301 -5.690 -3.258 1.00 0.00 O ATOM 815 CB ARG A 594 -4.517 -5.845 -2.730 1.00 0.00 C ATOM 816 CG ARG A 594 -4.604 -7.269 -3.258 1.00 0.00 C ATOM 817 CD ARG A 594 -5.609 -8.094 -2.470 1.00 0.00 C ATOM 818 NE ARG A 594 -6.970 -7.581 -2.607 1.00 0.00 N ATOM 819 CZ ARG A 594 -8.060 -8.287 -2.313 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.954 -9.532 -1.868 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.261 -7.744 -2.464 1.00 0.00 N ATOM 822 H ARG A 594 -5.187 -4.587 -4.839 1.00 0.00 H ATOM 823 HA ARG A 594 -3.259 -4.119 -2.888 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.182 -5.888 -1.705 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.508 -5.417 -2.755 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.906 -7.241 -4.292 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.631 -7.732 -3.179 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.581 -9.112 -2.829 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.330 -8.076 -1.426 1.00 0.00 H ATOM 830 HE ARG A 594 -7.077 -6.664 -2.934 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.052 -9.947 -1.751 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.776 -10.056 -1.649 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.348 -6.806 -2.799 1.00 0.00 H ATOM 834 HH22 ARG A 594 -10.080 -8.274 -2.243 1.00 0.00 H ATOM 835 N HIS A 595 -2.413 -6.407 -5.075 1.00 0.00 N ATOM 836 CA HIS A 595 -1.293 -7.192 -5.581 1.00 0.00 C ATOM 837 C HIS A 595 -0.132 -6.291 -5.988 1.00 0.00 C ATOM 838 O HIS A 595 1.009 -6.513 -5.580 1.00 0.00 O ATOM 839 CB HIS A 595 -1.736 -8.045 -6.770 1.00 0.00 C ATOM 840 CG HIS A 595 -1.063 -9.379 -6.831 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.636 -9.957 -8.009 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.741 -10.253 -5.847 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.083 -11.128 -7.747 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.134 -11.331 -6.443 1.00 0.00 N ATOM 845 H HIS A 595 -3.253 -6.391 -5.580 1.00 0.00 H ATOM 846 HA HIS A 595 -0.963 -7.843 -4.786 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.800 -8.214 -6.706 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.514 -7.517 -7.686 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.726 -9.566 -8.903 1.00 0.00 H ATOM 850 HD2 HIS A 595 -0.929 -10.124 -4.791 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.340 -11.804 -8.476 1.00 0.00 H ATOM 852 HE2 HIS A 595 0.269 -12.089 -5.973 1.00 0.00 H ATOM 853 N ALA A 596 -0.426 -5.270 -6.788 1.00 0.00 N ATOM 854 CA ALA A 596 0.601 -4.338 -7.236 1.00 0.00 C ATOM 855 C ALA A 596 1.222 -3.617 -6.049 1.00 0.00 C ATOM 856 O ALA A 596 2.444 -3.601 -5.881 1.00 0.00 O ATOM 857 CB ALA A 596 0.017 -3.337 -8.222 1.00 0.00 C ATOM 858 H ALA A 596 -1.352 -5.139 -7.078 1.00 0.00 H ATOM 859 HA ALA A 596 1.368 -4.903 -7.742 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.773 -2.778 -7.741 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.791 -2.658 -8.547 1.00 0.00 H ATOM 862 HB3 ALA A 596 -0.382 -3.864 -9.076 1.00 0.00 H ATOM 863 N ILE A 597 0.367 -3.037 -5.220 1.00 0.00 N ATOM 864 CA ILE A 597 0.817 -2.325 -4.033 1.00 0.00 C ATOM 865 C ILE A 597 1.606 -3.260 -3.123 1.00 0.00 C ATOM 866 O ILE A 597 2.692 -2.918 -2.655 1.00 0.00 O ATOM 867 CB ILE A 597 -0.374 -1.726 -3.255 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.179 -0.792 -4.161 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.109 -0.982 -2.019 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.503 -0.365 -3.565 1.00 0.00 C ATOM 871 H ILE A 597 -0.592 -3.099 -5.407 1.00 0.00 H ATOM 872 HA ILE A 597 1.460 -1.517 -4.351 1.00 0.00 H ATOM 873 HB ILE A 597 -1.009 -2.537 -2.933 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.599 0.099 -4.353 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.381 -1.293 -5.096 1.00 0.00 H ATOM 876 HG21 ILE A 597 1.044 -0.491 -2.236 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.627 -0.245 -1.732 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.250 -1.683 -1.208 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.978 -1.215 -3.098 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.334 0.403 -2.826 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.141 0.020 -4.345 1.00 0.00 H ATOM 882 N TRP A 598 1.060 -4.453 -2.893 1.00 0.00 N ATOM 883 CA TRP A 598 1.722 -5.447 -2.054 1.00 0.00 C ATOM 884 C TRP A 598 3.129 -5.725 -2.569 1.00 0.00 C ATOM 885 O TRP A 598 4.083 -5.793 -1.794 1.00 0.00 O ATOM 886 CB TRP A 598 0.913 -6.746 -2.023 1.00 0.00 C ATOM 887 CG TRP A 598 1.523 -7.805 -1.154 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.973 -7.654 0.125 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.750 -9.174 -1.502 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.466 -8.846 0.595 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.341 -9.796 -0.386 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.511 -9.937 -2.650 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.696 -11.142 -0.384 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.865 -11.274 -2.646 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.450 -11.864 -1.520 1.00 0.00 C ATOM 896 H TRP A 598 0.200 -4.673 -3.305 1.00 0.00 H ATOM 897 HA TRP A 598 1.788 -5.048 -1.053 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.078 -6.538 -1.648 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.838 -7.139 -3.026 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.941 -6.726 0.676 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.847 -8.994 1.486 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.060 -9.498 -3.527 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.148 -11.614 0.477 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.688 -11.878 -3.524 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.710 -12.911 -1.562 1.00 0.00 H ATOM 906 N LYS A 599 3.252 -5.868 -3.886 1.00 0.00 N ATOM 907 CA LYS A 599 4.545 -6.122 -4.507 1.00 0.00 C ATOM 908 C LYS A 599 5.517 -5.000 -4.166 1.00 0.00 C ATOM 909 O LYS A 599 6.671 -5.246 -3.814 1.00 0.00 O ATOM 910 CB LYS A 599 4.396 -6.242 -6.024 1.00 0.00 C ATOM 911 CG LYS A 599 5.370 -7.224 -6.656 1.00 0.00 C ATOM 912 CD LYS A 599 4.786 -7.862 -7.905 1.00 0.00 C ATOM 913 CE LYS A 599 5.820 -8.706 -8.634 1.00 0.00 C ATOM 914 NZ LYS A 599 6.290 -9.850 -7.804 1.00 0.00 N ATOM 915 H LYS A 599 2.456 -5.792 -4.452 1.00 0.00 H ATOM 916 HA LYS A 599 4.929 -7.051 -4.112 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.392 -6.570 -6.250 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.557 -5.272 -6.469 1.00 0.00 H ATOM 919 HG2 LYS A 599 6.275 -6.697 -6.922 1.00 0.00 H ATOM 920 HG3 LYS A 599 5.601 -7.998 -5.939 1.00 0.00 H ATOM 921 HD2 LYS A 599 3.957 -8.494 -7.621 1.00 0.00 H ATOM 922 HD3 LYS A 599 4.438 -7.084 -8.567 1.00 0.00 H ATOM 923 HE2 LYS A 599 5.377 -9.089 -9.542 1.00 0.00 H ATOM 924 HE3 LYS A 599 6.666 -8.082 -8.883 1.00 0.00 H ATOM 925 HZ1 LYS A 599 5.478 -10.421 -7.491 1.00 0.00 H ATOM 926 HZ2 LYS A 599 6.932 -10.453 -8.355 1.00 0.00 H ATOM 927 HZ3 LYS A 599 6.795 -9.500 -6.966 1.00 0.00 H ATOM 928 N GLY A 600 5.034 -3.764 -4.260 1.00 0.00 N ATOM 929 CA GLY A 600 5.867 -2.619 -3.945 1.00 0.00 C ATOM 930 C GLY A 600 6.377 -2.664 -2.518 1.00 0.00 C ATOM 931 O GLY A 600 7.530 -2.326 -2.253 1.00 0.00 O ATOM 932 H GLY A 600 4.102 -3.630 -4.538 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.711 -2.603 -4.619 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.290 -1.718 -4.083 1.00 0.00 H ATOM 935 N ILE A 601 5.515 -3.089 -1.597 1.00 0.00 N ATOM 936 CA ILE A 601 5.886 -3.185 -0.191 1.00 0.00 C ATOM 937 C ILE A 601 6.939 -4.268 0.021 1.00 0.00 C ATOM 938 O ILE A 601 7.888 -4.086 0.782 1.00 0.00 O ATOM 939 CB ILE A 601 4.664 -3.497 0.700 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.529 -2.510 0.422 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.056 -3.456 2.170 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.886 -1.074 0.735 1.00 0.00 C ATOM 943 H ILE A 601 4.609 -3.348 -1.873 1.00 0.00 H ATOM 944 HA ILE A 601 6.295 -2.232 0.114 1.00 0.00 H ATOM 945 HB ILE A 601 4.327 -4.497 0.472 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.260 -2.564 -0.620 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.672 -2.778 1.025 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.119 -3.614 2.265 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.798 -2.492 2.583 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.527 -4.231 2.705 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.348 -1.022 1.710 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.576 -0.704 -0.010 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.991 -0.471 0.728 1.00 0.00 H ATOM 954 N LEU A 602 6.762 -5.397 -0.660 1.00 0.00 N ATOM 955 CA LEU A 602 7.693 -6.512 -0.549 1.00 0.00 C ATOM 956 C LEU A 602 9.103 -6.092 -0.949 1.00 0.00 C ATOM 957 O LEU A 602 10.067 -6.357 -0.231 1.00 0.00 O ATOM 958 CB LEU A 602 7.227 -7.676 -1.426 1.00 0.00 C ATOM 959 CG LEU A 602 6.208 -8.611 -0.774 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.441 -9.387 -1.835 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.901 -9.564 0.189 1.00 0.00 C ATOM 962 H LEU A 602 5.985 -5.481 -1.251 1.00 0.00 H ATOM 963 HA LEU A 602 7.704 -6.834 0.482 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.786 -7.266 -2.324 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.091 -8.257 -1.704 1.00 0.00 H ATOM 966 HG LEU A 602 5.497 -8.023 -0.212 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.063 -9.515 -2.707 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.166 -10.355 -1.443 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.549 -8.841 -2.105 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.833 -9.128 0.517 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.265 -9.739 1.043 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.098 -10.501 -0.310 1.00 0.00 H ATOM 973 N ASP A 603 9.217 -5.435 -2.098 1.00 0.00 N ATOM 974 CA ASP A 603 10.511 -4.978 -2.591 1.00 0.00 C ATOM 975 C ASP A 603 11.176 -4.039 -1.589 1.00 0.00 C ATOM 976 O ASP A 603 12.402 -3.986 -1.492 1.00 0.00 O ATOM 977 CB ASP A 603 10.345 -4.272 -3.939 1.00 0.00 C ATOM 978 CG ASP A 603 10.607 -5.198 -5.111 1.00 0.00 C ATOM 979 OD1 ASP A 603 11.590 -4.964 -5.845 1.00 0.00 O ATOM 980 OD2 ASP A 603 9.829 -6.159 -5.294 1.00 0.00 O ATOM 981 H ASP A 603 8.411 -5.252 -2.627 1.00 0.00 H ATOM 982 HA ASP A 603 11.139 -5.847 -2.725 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.336 -3.896 -4.020 1.00 0.00 H ATOM 984 HB3 ASP A 603 11.039 -3.447 -3.995 1.00 0.00 H