ATOM 81 N CYS A 547 8.923 7.131 3.554 1.00 0.00 N ATOM 82 CA CYS A 547 8.131 7.001 2.337 1.00 0.00 C ATOM 83 C CYS A 547 6.638 7.087 2.644 1.00 0.00 C ATOM 84 O CYS A 547 6.159 6.524 3.629 1.00 0.00 O ATOM 85 CB CYS A 547 8.452 5.685 1.631 1.00 0.00 C ATOM 86 SG CYS A 547 9.699 5.831 0.329 1.00 0.00 S ATOM 87 H CYS A 547 9.384 6.344 3.911 1.00 0.00 H ATOM 88 HA CYS A 547 8.395 7.817 1.683 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.821 4.976 2.358 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.551 5.296 1.181 1.00 0.00 H ATOM 91 HG CYS A 547 10.250 5.046 0.357 1.00 0.00 H ATOM 92 N SER A 548 5.914 7.807 1.795 1.00 0.00 N ATOM 93 CA SER A 548 4.476 7.989 1.960 1.00 0.00 C ATOM 94 C SER A 548 3.694 7.147 0.961 1.00 0.00 C ATOM 95 O SER A 548 4.178 6.859 -0.132 1.00 0.00 O ATOM 96 CB SER A 548 4.106 9.462 1.767 1.00 0.00 C ATOM 97 OG SER A 548 4.211 9.834 0.401 1.00 0.00 O ATOM 98 H SER A 548 6.361 8.230 1.038 1.00 0.00 H ATOM 99 HA SER A 548 4.211 7.687 2.961 1.00 0.00 H ATOM 100 HB2 SER A 548 3.089 9.623 2.090 1.00 0.00 H ATOM 101 HB3 SER A 548 4.773 10.080 2.348 1.00 0.00 H ATOM 102 HG SER A 548 5.052 10.272 0.252 1.00 0.00 H ATOM 103 N ILE A 549 2.471 6.785 1.330 1.00 0.00 N ATOM 104 CA ILE A 549 1.610 6.009 0.447 1.00 0.00 C ATOM 105 C ILE A 549 1.279 6.826 -0.797 1.00 0.00 C ATOM 106 O ILE A 549 1.030 6.278 -1.869 1.00 0.00 O ATOM 107 CB ILE A 549 0.293 5.609 1.143 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.574 4.951 2.496 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.520 4.679 0.251 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.239 3.597 2.388 1.00 0.00 C ATOM 111 H ILE A 549 2.130 7.066 2.205 1.00 0.00 H ATOM 112 HA ILE A 549 2.138 5.107 0.156 1.00 0.00 H ATOM 113 HB ILE A 549 -0.287 6.506 1.302 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.222 5.592 3.073 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.359 4.821 3.024 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.377 4.955 -0.781 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.193 3.660 0.400 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.566 4.761 0.505 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.132 3.682 1.786 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.503 3.245 3.374 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.559 2.897 1.925 1.00 0.00 H ATOM 122 N VAL A 550 1.279 8.150 -0.635 1.00 0.00 N ATOM 123 CA VAL A 550 0.979 9.063 -1.731 1.00 0.00 C ATOM 124 C VAL A 550 2.031 8.963 -2.833 1.00 0.00 C ATOM 125 O VAL A 550 1.699 8.805 -4.008 1.00 0.00 O ATOM 126 CB VAL A 550 0.905 10.519 -1.220 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.774 11.502 -2.373 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.249 10.678 -0.240 1.00 0.00 C ATOM 129 H VAL A 550 1.484 8.521 0.247 1.00 0.00 H ATOM 130 HA VAL A 550 0.015 8.796 -2.138 1.00 0.00 H ATOM 131 HB VAL A 550 1.823 10.738 -0.696 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.590 10.961 -3.290 1.00 0.00 H ATOM 133 HG12 VAL A 550 -0.047 12.176 -2.182 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.690 12.067 -2.465 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.476 9.721 0.207 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.031 11.379 0.533 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.118 11.047 -0.764 1.00 0.00 H ATOM 138 N SER A 551 3.300 9.039 -2.445 1.00 0.00 N ATOM 139 CA SER A 551 4.392 8.940 -3.406 1.00 0.00 C ATOM 140 C SER A 551 4.615 7.484 -3.789 1.00 0.00 C ATOM 141 O SER A 551 4.925 7.164 -4.938 1.00 0.00 O ATOM 142 CB SER A 551 5.676 9.534 -2.821 1.00 0.00 C ATOM 143 OG SER A 551 5.554 10.933 -2.638 1.00 0.00 O ATOM 144 H SER A 551 3.507 9.154 -1.492 1.00 0.00 H ATOM 145 HA SER A 551 4.113 9.497 -4.289 1.00 0.00 H ATOM 146 HB2 SER A 551 5.879 9.074 -1.866 1.00 0.00 H ATOM 147 HB3 SER A 551 6.498 9.341 -3.496 1.00 0.00 H ATOM 148 HG SER A 551 4.933 11.110 -1.928 1.00 0.00 H ATOM 149 N PHE A 552 4.440 6.607 -2.808 1.00 0.00 N ATOM 150 CA PHE A 552 4.604 5.176 -3.008 1.00 0.00 C ATOM 151 C PHE A 552 3.603 4.662 -4.041 1.00 0.00 C ATOM 152 O PHE A 552 3.964 3.919 -4.954 1.00 0.00 O ATOM 153 CB PHE A 552 4.427 4.457 -1.665 1.00 0.00 C ATOM 154 CG PHE A 552 4.022 3.016 -1.774 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.982 2.526 -1.004 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.679 2.154 -2.636 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.602 1.205 -1.089 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.304 0.828 -2.728 1.00 0.00 C ATOM 159 CZ PHE A 552 3.263 0.351 -1.953 1.00 0.00 C ATOM 160 H PHE A 552 4.186 6.935 -1.922 1.00 0.00 H ATOM 161 HA PHE A 552 5.605 5.002 -3.372 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.356 4.496 -1.120 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.665 4.969 -1.096 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.466 3.193 -0.328 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.492 2.527 -3.241 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.789 0.840 -0.481 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.822 0.164 -3.403 1.00 0.00 H ATOM 168 HZ PHE A 552 2.968 -0.685 -2.021 1.00 0.00 H ATOM 169 N LEU A 553 2.346 5.068 -3.894 1.00 0.00 N ATOM 170 CA LEU A 553 1.297 4.654 -4.818 1.00 0.00 C ATOM 171 C LEU A 553 1.433 5.386 -6.148 1.00 0.00 C ATOM 172 O LEU A 553 1.235 4.801 -7.213 1.00 0.00 O ATOM 173 CB LEU A 553 -0.085 4.920 -4.217 1.00 0.00 C ATOM 174 CG LEU A 553 -0.560 3.883 -3.199 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.943 4.241 -2.676 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.566 2.494 -3.819 1.00 0.00 C ATOM 177 H LEU A 553 2.120 5.664 -3.150 1.00 0.00 H ATOM 178 HA LEU A 553 1.406 3.593 -4.991 1.00 0.00 H ATOM 179 HB2 LEU A 553 -0.065 5.886 -3.734 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.804 4.955 -5.022 1.00 0.00 H ATOM 181 HG LEU A 553 0.122 3.872 -2.359 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.113 5.300 -2.804 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.689 3.687 -3.227 1.00 0.00 H ATOM 184 HD13 LEU A 553 -2.008 3.989 -1.628 1.00 0.00 H ATOM 185 HD21 LEU A 553 -1.073 2.527 -4.772 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.451 2.159 -3.963 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.081 1.808 -3.162 1.00 0.00 H ATOM 188 N ALA A 554 1.775 6.670 -6.078 1.00 0.00 N ATOM 189 CA ALA A 554 1.943 7.481 -7.278 1.00 0.00 C ATOM 190 C ALA A 554 2.961 6.851 -8.221 1.00 0.00 C ATOM 191 O ALA A 554 2.796 6.881 -9.441 1.00 0.00 O ATOM 192 CB ALA A 554 2.366 8.894 -6.907 1.00 0.00 C ATOM 193 H ALA A 554 1.922 7.080 -5.199 1.00 0.00 H ATOM 194 HA ALA A 554 0.988 7.535 -7.779 1.00 0.00 H ATOM 195 HB1 ALA A 554 1.665 9.304 -6.196 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.352 8.871 -6.467 1.00 0.00 H ATOM 197 HB3 ALA A 554 2.383 9.510 -7.794 1.00 0.00 H ATOM 198 N ARG A 555 4.010 6.275 -7.645 1.00 0.00 N ATOM 199 CA ARG A 555 5.054 5.629 -8.430 1.00 0.00 C ATOM 200 C ARG A 555 4.517 4.380 -9.121 1.00 0.00 C ATOM 201 O ARG A 555 5.000 3.991 -10.185 1.00 0.00 O ATOM 202 CB ARG A 555 6.242 5.265 -7.536 1.00 0.00 C ATOM 203 CG ARG A 555 7.587 5.682 -8.110 1.00 0.00 C ATOM 204 CD ARG A 555 7.912 4.911 -9.380 1.00 0.00 C ATOM 205 NE ARG A 555 9.336 4.969 -9.705 1.00 0.00 N ATOM 206 CZ ARG A 555 9.833 4.697 -10.909 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.027 4.348 -11.904 1.00 0.00 N ATOM 208 NH2 ARG A 555 11.140 4.776 -11.119 1.00 0.00 N ATOM 209 H ARG A 555 4.081 6.283 -6.667 1.00 0.00 H ATOM 210 HA ARG A 555 5.383 6.330 -9.183 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.120 5.751 -6.578 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.254 4.196 -7.386 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.558 6.736 -8.339 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.356 5.491 -7.376 1.00 0.00 H ATOM 215 HD2 ARG A 555 7.626 3.879 -9.242 1.00 0.00 H ATOM 216 HD3 ARG A 555 7.348 5.335 -10.197 1.00 0.00 H ATOM 217 HE ARG A 555 9.954 5.224 -8.987 1.00 0.00 H ATOM 218 HH11 ARG A 555 8.040 4.287 -11.752 1.00 0.00 H ATOM 219 HH12 ARG A 555 9.407 4.144 -12.806 1.00 0.00 H ATOM 220 HH21 ARG A 555 11.752 5.039 -10.373 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.513 4.571 -12.024 1.00 0.00 H ATOM 222 N LEU A 556 3.514 3.755 -8.510 1.00 0.00 N ATOM 223 CA LEU A 556 2.910 2.550 -9.067 1.00 0.00 C ATOM 224 C LEU A 556 1.673 2.887 -9.898 1.00 0.00 C ATOM 225 O LEU A 556 1.222 2.077 -10.710 1.00 0.00 O ATOM 226 CB LEU A 556 2.535 1.577 -7.947 1.00 0.00 C ATOM 227 CG LEU A 556 3.610 1.377 -6.876 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.012 0.738 -5.633 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.749 0.528 -7.419 1.00 0.00 C ATOM 230 H LEU A 556 3.172 4.113 -7.664 1.00 0.00 H ATOM 231 HA LEU A 556 3.642 2.080 -9.707 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.640 1.943 -7.464 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.319 0.616 -8.390 1.00 0.00 H ATOM 234 HG LEU A 556 4.012 2.339 -6.595 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.172 0.119 -5.914 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.759 0.130 -5.145 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.678 1.511 -4.956 1.00 0.00 H ATOM 238 HD21 LEU A 556 5.202 1.029 -8.261 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.489 0.382 -6.645 1.00 0.00 H ATOM 240 HD23 LEU A 556 4.365 -0.431 -7.735 1.00 0.00 H ATOM 241 N GLY A 557 1.128 4.083 -9.694 1.00 0.00 N ATOM 242 CA GLY A 557 -0.048 4.497 -10.434 1.00 0.00 C ATOM 243 C GLY A 557 -1.337 4.028 -9.789 1.00 0.00 C ATOM 244 O GLY A 557 -2.217 3.492 -10.463 1.00 0.00 O ATOM 245 H GLY A 557 1.528 4.689 -9.036 1.00 0.00 H ATOM 246 HA2 GLY A 557 -0.061 5.576 -10.496 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.009 4.092 -11.434 1.00 0.00 H ATOM 248 N CYS A 558 -1.450 4.229 -8.479 1.00 0.00 N ATOM 249 CA CYS A 558 -2.642 3.821 -7.744 1.00 0.00 C ATOM 250 C CYS A 558 -2.941 4.792 -6.606 1.00 0.00 C ATOM 251 O CYS A 558 -3.248 4.380 -5.487 1.00 0.00 O ATOM 252 CB CYS A 558 -2.466 2.406 -7.192 1.00 0.00 C ATOM 253 SG CYS A 558 -2.585 1.106 -8.443 1.00 0.00 S ATOM 254 H CYS A 558 -0.714 4.662 -7.996 1.00 0.00 H ATOM 255 HA CYS A 558 -3.474 3.828 -8.433 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.493 2.326 -6.729 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.228 2.220 -6.449 1.00 0.00 H ATOM 258 HG CYS A 558 -3.510 1.006 -8.678 1.00 0.00 H ATOM 259 N SER A 559 -2.852 6.085 -6.897 1.00 0.00 N ATOM 260 CA SER A 559 -3.115 7.114 -5.897 1.00 0.00 C ATOM 261 C SER A 559 -4.543 7.011 -5.369 1.00 0.00 C ATOM 262 O SER A 559 -4.813 7.336 -4.214 1.00 0.00 O ATOM 263 CB SER A 559 -2.878 8.504 -6.491 1.00 0.00 C ATOM 264 OG SER A 559 -2.295 9.374 -5.537 1.00 0.00 O ATOM 265 H SER A 559 -2.606 6.355 -7.807 1.00 0.00 H ATOM 266 HA SER A 559 -2.428 6.962 -5.078 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.213 8.422 -7.338 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.821 8.921 -6.812 1.00 0.00 H ATOM 269 HG SER A 559 -2.752 9.282 -4.698 1.00 0.00 H ATOM 270 N SER A 560 -5.452 6.557 -6.224 1.00 0.00 N ATOM 271 CA SER A 560 -6.854 6.412 -5.845 1.00 0.00 C ATOM 272 C SER A 560 -7.019 5.392 -4.722 1.00 0.00 C ATOM 273 O SER A 560 -7.979 5.452 -3.953 1.00 0.00 O ATOM 274 CB SER A 560 -7.690 5.992 -7.056 1.00 0.00 C ATOM 275 OG SER A 560 -8.227 7.122 -7.721 1.00 0.00 O ATOM 276 H SER A 560 -5.177 6.315 -7.132 1.00 0.00 H ATOM 277 HA SER A 560 -7.202 7.372 -5.495 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.067 5.446 -7.748 1.00 0.00 H ATOM 279 HB3 SER A 560 -8.503 5.361 -6.729 1.00 0.00 H ATOM 280 HG SER A 560 -9.118 6.923 -8.021 1.00 0.00 H ATOM 281 N CYS A 561 -6.081 4.453 -4.633 1.00 0.00 N ATOM 282 CA CYS A 561 -6.129 3.419 -3.605 1.00 0.00 C ATOM 283 C CYS A 561 -5.832 3.994 -2.222 1.00 0.00 C ATOM 284 O CYS A 561 -6.166 3.386 -1.205 1.00 0.00 O ATOM 285 CB CYS A 561 -5.135 2.302 -3.926 1.00 0.00 C ATOM 286 SG CYS A 561 -5.841 0.935 -4.876 1.00 0.00 S ATOM 287 H CYS A 561 -5.341 4.454 -5.276 1.00 0.00 H ATOM 288 HA CYS A 561 -7.126 3.007 -3.600 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.317 2.711 -4.500 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.749 1.895 -3.001 1.00 0.00 H ATOM 291 HG CYS A 561 -6.715 1.201 -5.171 1.00 0.00 H ATOM 292 N LEU A 562 -5.196 5.165 -2.185 1.00 0.00 N ATOM 293 CA LEU A 562 -4.852 5.805 -0.919 1.00 0.00 C ATOM 294 C LEU A 562 -6.062 5.900 0.006 1.00 0.00 C ATOM 295 O LEU A 562 -5.942 5.714 1.215 1.00 0.00 O ATOM 296 CB LEU A 562 -4.270 7.199 -1.159 1.00 0.00 C ATOM 297 CG LEU A 562 -3.116 7.577 -0.228 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.784 7.429 -0.943 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.286 8.996 0.294 1.00 0.00 C ATOM 300 H LEU A 562 -4.947 5.603 -3.025 1.00 0.00 H ATOM 301 HA LEU A 562 -4.102 5.196 -0.438 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.918 7.248 -2.179 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.061 7.924 -1.031 1.00 0.00 H ATOM 304 HG LEU A 562 -3.113 6.907 0.620 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.782 8.043 -1.832 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.986 7.743 -0.286 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.637 6.396 -1.220 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.325 9.169 0.533 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.686 9.125 1.183 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.968 9.698 -0.461 1.00 0.00 H ATOM 311 N ASP A 563 -7.227 6.187 -0.568 1.00 0.00 N ATOM 312 CA ASP A 563 -8.452 6.305 0.217 1.00 0.00 C ATOM 313 C ASP A 563 -8.661 5.070 1.087 1.00 0.00 C ATOM 314 O ASP A 563 -9.087 5.172 2.238 1.00 0.00 O ATOM 315 CB ASP A 563 -9.657 6.503 -0.705 1.00 0.00 C ATOM 316 CG ASP A 563 -9.742 7.915 -1.250 1.00 0.00 C ATOM 317 OD1 ASP A 563 -8.898 8.278 -2.097 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.654 8.659 -0.831 1.00 0.00 O ATOM 319 H ASP A 563 -7.263 6.322 -1.537 1.00 0.00 H ATOM 320 HA ASP A 563 -8.355 7.169 0.857 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.580 5.821 -1.539 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.562 6.293 -0.156 1.00 0.00 H ATOM 323 N TYR A 564 -8.348 3.906 0.531 1.00 0.00 N ATOM 324 CA TYR A 564 -8.490 2.652 1.251 1.00 0.00 C ATOM 325 C TYR A 564 -7.510 2.585 2.418 1.00 0.00 C ATOM 326 O TYR A 564 -7.815 2.019 3.468 1.00 0.00 O ATOM 327 CB TYR A 564 -8.249 1.482 0.300 1.00 0.00 C ATOM 328 CG TYR A 564 -9.105 1.525 -0.945 1.00 0.00 C ATOM 329 CD1 TYR A 564 -8.527 1.480 -2.207 1.00 0.00 C ATOM 330 CD2 TYR A 564 -10.488 1.607 -0.858 1.00 0.00 C ATOM 331 CE1 TYR A 564 -9.305 1.518 -3.349 1.00 0.00 C ATOM 332 CE2 TYR A 564 -11.273 1.645 -1.996 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.676 1.600 -3.238 1.00 0.00 C ATOM 334 OH TYR A 564 -11.454 1.637 -4.372 1.00 0.00 O ATOM 335 H TYR A 564 -8.008 3.887 -0.387 1.00 0.00 H ATOM 336 HA TYR A 564 -9.498 2.596 1.633 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.216 1.487 -0.009 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.460 0.562 0.817 1.00 0.00 H ATOM 339 HD1 TYR A 564 -7.452 1.417 -2.290 1.00 0.00 H ATOM 340 HD2 TYR A 564 -10.952 1.643 0.116 1.00 0.00 H ATOM 341 HE1 TYR A 564 -8.837 1.483 -4.322 1.00 0.00 H ATOM 342 HE2 TYR A 564 -12.347 1.709 -1.908 1.00 0.00 H ATOM 343 HH TYR A 564 -11.156 2.350 -4.942 1.00 0.00 H ATOM 344 N PHE A 565 -6.330 3.166 2.224 1.00 0.00 N ATOM 345 CA PHE A 565 -5.302 3.172 3.259 1.00 0.00 C ATOM 346 C PHE A 565 -5.637 4.176 4.356 1.00 0.00 C ATOM 347 O PHE A 565 -5.575 3.860 5.545 1.00 0.00 O ATOM 348 CB PHE A 565 -3.942 3.505 2.646 1.00 0.00 C ATOM 349 CG PHE A 565 -3.386 2.397 1.799 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.111 2.603 0.459 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.144 1.149 2.344 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.602 1.584 -0.323 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.637 0.125 1.570 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.365 0.343 0.233 1.00 0.00 C ATOM 355 H PHE A 565 -6.147 3.601 1.365 1.00 0.00 H ATOM 356 HA PHE A 565 -5.260 2.185 3.691 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.039 4.382 2.024 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.235 3.706 3.437 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.297 3.574 0.026 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.357 0.979 3.389 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.392 1.757 -1.369 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.453 -0.845 2.009 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.966 -0.455 -0.375 1.00 0.00 H ATOM 364 N THR A 566 -5.989 5.388 3.946 1.00 0.00 N ATOM 365 CA THR A 566 -6.333 6.446 4.890 1.00 0.00 C ATOM 366 C THR A 566 -7.507 6.034 5.771 1.00 0.00 C ATOM 367 O THR A 566 -7.543 6.349 6.961 1.00 0.00 O ATOM 368 CB THR A 566 -6.674 7.736 4.141 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.472 7.462 3.001 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.451 8.502 3.679 1.00 0.00 C ATOM 371 H THR A 566 -6.015 5.575 2.987 1.00 0.00 H ATOM 372 HA THR A 566 -5.472 6.623 5.517 1.00 0.00 H ATOM 373 HB THR A 566 -7.238 8.381 4.800 1.00 0.00 H ATOM 374 HG1 THR A 566 -6.916 7.150 2.284 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.817 7.849 3.098 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.760 9.339 3.070 1.00 0.00 H ATOM 377 HG23 THR A 566 -4.907 8.863 4.538 1.00 0.00 H ATOM 378 N THR A 567 -8.467 5.331 5.180 1.00 0.00 N ATOM 379 CA THR A 567 -9.646 4.880 5.914 1.00 0.00 C ATOM 380 C THR A 567 -9.256 4.052 7.137 1.00 0.00 C ATOM 381 O THR A 567 -10.014 3.965 8.103 1.00 0.00 O ATOM 382 CB THR A 567 -10.563 4.061 5.002 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.811 3.373 4.016 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.604 4.900 4.290 1.00 0.00 C ATOM 385 H THR A 567 -8.383 5.114 4.228 1.00 0.00 H ATOM 386 HA THR A 567 -10.181 5.757 6.247 1.00 0.00 H ATOM 387 HB THR A 567 -11.085 3.327 5.601 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.627 3.961 3.279 1.00 0.00 H ATOM 389 HG21 THR A 567 -12.065 5.575 4.995 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.131 5.469 3.503 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.358 4.254 3.865 1.00 0.00 H ATOM 392 N GLN A 568 -8.074 3.443 7.092 1.00 0.00 N ATOM 393 CA GLN A 568 -7.598 2.624 8.203 1.00 0.00 C ATOM 394 C GLN A 568 -6.584 3.379 9.060 1.00 0.00 C ATOM 395 O GLN A 568 -6.265 2.960 10.173 1.00 0.00 O ATOM 396 CB GLN A 568 -6.953 1.343 7.677 1.00 0.00 C ATOM 397 CG GLN A 568 -7.684 0.726 6.497 1.00 0.00 C ATOM 398 CD GLN A 568 -8.988 0.064 6.899 1.00 0.00 C ATOM 399 OE1 GLN A 568 -10.070 0.534 6.546 1.00 0.00 O ATOM 400 NE2 GLN A 568 -8.892 -1.032 7.641 1.00 0.00 N ATOM 401 H GLN A 568 -7.510 3.545 6.297 1.00 0.00 H ATOM 402 HA GLN A 568 -8.448 2.363 8.815 1.00 0.00 H ATOM 403 HB2 GLN A 568 -5.945 1.572 7.368 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.920 0.616 8.475 1.00 0.00 H ATOM 405 HG2 GLN A 568 -7.898 1.501 5.778 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.044 -0.017 6.044 1.00 0.00 H ATOM 407 HE21 GLN A 568 -7.998 -1.350 7.885 1.00 0.00 H ATOM 408 HE22 GLN A 568 -9.720 -1.480 7.915 1.00 0.00 H ATOM 409 N GLY A 569 -6.081 4.492 8.538 1.00 0.00 N ATOM 410 CA GLY A 569 -5.113 5.284 9.273 1.00 0.00 C ATOM 411 C GLY A 569 -3.700 5.151 8.729 1.00 0.00 C ATOM 412 O GLY A 569 -2.762 5.715 9.292 1.00 0.00 O ATOM 413 H GLY A 569 -6.370 4.778 7.647 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.406 6.322 9.227 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.118 4.967 10.306 1.00 0.00 H ATOM 416 N LEU A 570 -3.543 4.415 7.632 1.00 0.00 N ATOM 417 CA LEU A 570 -2.230 4.229 7.024 1.00 0.00 C ATOM 418 C LEU A 570 -1.925 5.365 6.053 1.00 0.00 C ATOM 419 O LEU A 570 -2.563 5.488 5.007 1.00 0.00 O ATOM 420 CB LEU A 570 -2.156 2.887 6.291 1.00 0.00 C ATOM 421 CG LEU A 570 -2.876 1.721 6.979 1.00 0.00 C ATOM 422 CD1 LEU A 570 -3.912 1.115 6.051 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.879 0.658 7.418 1.00 0.00 C ATOM 424 H LEU A 570 -4.325 3.992 7.219 1.00 0.00 H ATOM 425 HA LEU A 570 -1.495 4.240 7.815 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.583 3.017 5.308 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.116 2.622 6.178 1.00 0.00 H ATOM 428 HG LEU A 570 -3.388 2.086 7.858 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.518 1.899 5.624 1.00 0.00 H ATOM 430 HD12 LEU A 570 -3.410 0.578 5.263 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.541 0.435 6.606 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.903 1.106 7.539 1.00 0.00 H ATOM 433 HD22 LEU A 570 -2.198 0.227 8.355 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.830 -0.118 6.666 1.00 0.00 H ATOM 435 N THR A 571 -0.951 6.198 6.407 1.00 0.00 N ATOM 436 CA THR A 571 -0.570 7.327 5.566 1.00 0.00 C ATOM 437 C THR A 571 0.833 7.142 4.993 1.00 0.00 C ATOM 438 O THR A 571 1.149 7.663 3.924 1.00 0.00 O ATOM 439 CB THR A 571 -0.636 8.629 6.365 1.00 0.00 C ATOM 440 OG1 THR A 571 0.316 8.621 7.415 1.00 0.00 O ATOM 441 CG2 THR A 571 -1.995 8.885 6.981 1.00 0.00 C ATOM 442 H THR A 571 -0.481 6.053 7.254 1.00 0.00 H ATOM 443 HA THR A 571 -1.274 7.384 4.749 1.00 0.00 H ATOM 444 HB THR A 571 -0.410 9.456 5.708 1.00 0.00 H ATOM 445 HG1 THR A 571 0.241 7.803 7.911 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.757 8.412 6.379 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.020 8.475 7.980 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.177 9.948 7.023 1.00 0.00 H ATOM 449 N THR A 572 1.672 6.402 5.711 1.00 0.00 N ATOM 450 CA THR A 572 3.040 6.157 5.268 1.00 0.00 C ATOM 451 C THR A 572 3.215 4.726 4.782 1.00 0.00 C ATOM 452 O THR A 572 2.548 3.810 5.265 1.00 0.00 O ATOM 453 CB THR A 572 4.029 6.419 6.406 1.00 0.00 C ATOM 454 OG1 THR A 572 4.084 5.306 7.285 1.00 0.00 O ATOM 455 CG2 THR A 572 3.695 7.643 7.230 1.00 0.00 C ATOM 456 H THR A 572 1.366 6.015 6.557 1.00 0.00 H ATOM 457 HA THR A 572 3.254 6.833 4.455 1.00 0.00 H ATOM 458 HB THR A 572 5.014 6.564 5.983 1.00 0.00 H ATOM 459 HG1 THR A 572 4.726 5.477 7.978 1.00 0.00 H ATOM 460 HG21 THR A 572 3.193 8.369 6.609 1.00 0.00 H ATOM 461 HG22 THR A 572 3.051 7.361 8.049 1.00 0.00 H ATOM 462 HG23 THR A 572 4.607 8.072 7.620 1.00 0.00 H ATOM 463 N ILE A 573 4.136 4.535 3.844 1.00 0.00 N ATOM 464 CA ILE A 573 4.418 3.208 3.321 1.00 0.00 C ATOM 465 C ILE A 573 4.924 2.316 4.445 1.00 0.00 C ATOM 466 O ILE A 573 4.621 1.124 4.503 1.00 0.00 O ATOM 467 CB ILE A 573 5.468 3.260 2.189 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.434 1.975 1.363 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.864 3.492 2.751 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.498 1.928 0.288 1.00 0.00 C ATOM 471 H ILE A 573 4.650 5.301 3.513 1.00 0.00 H ATOM 472 HA ILE A 573 3.502 2.796 2.925 1.00 0.00 H ATOM 473 HB ILE A 573 5.226 4.094 1.548 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.585 1.129 2.017 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.471 1.887 0.882 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.092 2.731 3.483 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.585 3.442 1.949 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.910 4.465 3.216 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.938 2.910 0.175 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.265 1.221 0.571 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.054 1.622 -0.647 1.00 0.00 H ATOM 482 N TYR A 574 5.699 2.921 5.342 1.00 0.00 N ATOM 483 CA TYR A 574 6.259 2.206 6.482 1.00 0.00 C ATOM 484 C TYR A 574 5.154 1.593 7.333 1.00 0.00 C ATOM 485 O TYR A 574 5.305 0.493 7.865 1.00 0.00 O ATOM 486 CB TYR A 574 7.110 3.147 7.334 1.00 0.00 C ATOM 487 CG TYR A 574 8.533 3.283 6.846 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.958 4.436 6.197 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.452 2.258 7.031 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.259 4.562 5.748 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.754 2.377 6.584 1.00 0.00 C ATOM 492 CZ TYR A 574 11.152 3.531 5.944 1.00 0.00 C ATOM 493 OH TYR A 574 12.447 3.653 5.498 1.00 0.00 O ATOM 494 H TYR A 574 5.896 3.877 5.231 1.00 0.00 H ATOM 495 HA TYR A 574 6.885 1.415 6.100 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.663 4.131 7.329 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.140 2.776 8.348 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.255 5.243 6.047 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.137 1.355 7.532 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.571 5.466 5.246 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.453 1.569 6.738 1.00 0.00 H ATOM 502 HH TYR A 574 13.046 3.270 6.143 1.00 0.00 H ATOM 503 N GLN A 575 4.041 2.311 7.456 1.00 0.00 N ATOM 504 CA GLN A 575 2.911 1.831 8.242 1.00 0.00 C ATOM 505 C GLN A 575 2.420 0.480 7.724 1.00 0.00 C ATOM 506 O GLN A 575 1.771 -0.274 8.450 1.00 0.00 O ATOM 507 CB GLN A 575 1.771 2.852 8.208 1.00 0.00 C ATOM 508 CG GLN A 575 1.602 3.618 9.512 1.00 0.00 C ATOM 509 CD GLN A 575 1.803 5.111 9.343 1.00 0.00 C ATOM 510 OE1 GLN A 575 1.264 5.722 8.420 1.00 0.00 O ATOM 511 NE2 GLN A 575 2.583 5.708 10.237 1.00 0.00 N ATOM 512 H GLN A 575 3.980 3.181 7.008 1.00 0.00 H ATOM 513 HA GLN A 575 3.244 1.711 9.263 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.965 3.564 7.419 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.844 2.338 7.996 1.00 0.00 H ATOM 516 HG2 GLN A 575 0.604 3.446 9.889 1.00 0.00 H ATOM 517 HG3 GLN A 575 2.324 3.251 10.226 1.00 0.00 H ATOM 518 HE21 GLN A 575 2.978 5.159 10.946 1.00 0.00 H ATOM 519 HE22 GLN A 575 2.729 6.673 10.153 1.00 0.00 H ATOM 520 N ILE A 576 2.735 0.179 6.467 1.00 0.00 N ATOM 521 CA ILE A 576 2.329 -1.081 5.856 1.00 0.00 C ATOM 522 C ILE A 576 3.534 -1.859 5.324 1.00 0.00 C ATOM 523 O ILE A 576 3.384 -2.788 4.533 1.00 0.00 O ATOM 524 CB ILE A 576 1.320 -0.849 4.709 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.000 -0.184 3.510 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.153 -0.002 5.196 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.068 0.034 2.339 1.00 0.00 C ATOM 528 H ILE A 576 3.255 0.818 5.938 1.00 0.00 H ATOM 529 HA ILE A 576 1.842 -1.674 6.617 1.00 0.00 H ATOM 530 HB ILE A 576 0.930 -1.808 4.405 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.387 0.779 3.811 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.817 -0.807 3.175 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.272 0.206 6.249 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.127 0.928 4.647 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.771 -0.538 5.037 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.043 -0.056 2.672 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.228 1.020 1.929 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.265 -0.707 1.579 1.00 0.00 H ATOM 539 N GLU A 577 4.731 -1.471 5.760 1.00 0.00 N ATOM 540 CA GLU A 577 5.959 -2.130 5.323 1.00 0.00 C ATOM 541 C GLU A 577 5.865 -3.646 5.482 1.00 0.00 C ATOM 542 O GLU A 577 6.490 -4.396 4.730 1.00 0.00 O ATOM 543 CB GLU A 577 7.154 -1.600 6.117 1.00 0.00 C ATOM 544 CG GLU A 577 8.494 -1.867 5.453 1.00 0.00 C ATOM 545 CD GLU A 577 9.538 -2.374 6.428 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.456 -3.101 5.991 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.439 -2.045 7.629 1.00 0.00 O ATOM 548 H GLU A 577 4.792 -0.721 6.388 1.00 0.00 H ATOM 549 HA GLU A 577 6.104 -1.898 4.279 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.044 -0.534 6.241 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.160 -2.067 7.091 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.356 -2.609 4.680 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.851 -0.950 5.010 1.00 0.00 H ATOM 554 N HIS A 578 5.089 -4.092 6.464 1.00 0.00 N ATOM 555 CA HIS A 578 4.926 -5.520 6.718 1.00 0.00 C ATOM 556 C HIS A 578 3.487 -5.968 6.470 1.00 0.00 C ATOM 557 O HIS A 578 3.035 -6.967 7.031 1.00 0.00 O ATOM 558 CB HIS A 578 5.331 -5.852 8.155 1.00 0.00 C ATOM 559 CG HIS A 578 6.783 -5.612 8.438 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.697 -6.632 8.599 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.478 -4.459 8.588 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.891 -6.117 8.837 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.784 -4.802 8.835 1.00 0.00 N ATOM 564 H HIS A 578 4.619 -3.447 7.034 1.00 0.00 H ATOM 565 HA HIS A 578 5.575 -6.053 6.040 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.756 -5.241 8.835 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.121 -6.894 8.349 1.00 0.00 H ATOM 568 HD1 HIS A 578 7.501 -7.591 8.547 1.00 0.00 H ATOM 569 HD2 HIS A 578 7.077 -3.457 8.526 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.799 -6.677 9.003 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.501 -4.177 9.071 1.00 0.00 H ATOM 572 N TYR A 579 2.770 -5.226 5.631 1.00 0.00 N ATOM 573 CA TYR A 579 1.385 -5.555 5.319 1.00 0.00 C ATOM 574 C TYR A 579 1.271 -6.784 4.429 1.00 0.00 C ATOM 575 O TYR A 579 2.068 -6.990 3.514 1.00 0.00 O ATOM 576 CB TYR A 579 0.682 -4.373 4.653 1.00 0.00 C ATOM 577 CG TYR A 579 -0.297 -3.670 5.561 1.00 0.00 C ATOM 578 CD1 TYR A 579 -1.484 -3.155 5.059 1.00 0.00 C ATOM 579 CD2 TYR A 579 -0.046 -3.537 6.921 1.00 0.00 C ATOM 580 CE1 TYR A 579 -2.395 -2.529 5.884 1.00 0.00 C ATOM 581 CE2 TYR A 579 -0.951 -2.909 7.754 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.125 -2.408 7.232 1.00 0.00 C ATOM 583 OH TYR A 579 -3.033 -1.787 8.059 1.00 0.00 O ATOM 584 H TYR A 579 3.180 -4.441 5.215 1.00 0.00 H ATOM 585 HA TYR A 579 0.886 -5.766 6.252 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.421 -3.653 4.340 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.139 -4.723 3.786 1.00 0.00 H ATOM 588 HD1 TYR A 579 -1.692 -3.251 4.004 1.00 0.00 H ATOM 589 HD2 TYR A 579 0.876 -3.931 7.324 1.00 0.00 H ATOM 590 HE1 TYR A 579 -3.311 -2.136 5.471 1.00 0.00 H ATOM 591 HE2 TYR A 579 -0.739 -2.815 8.808 1.00 0.00 H ATOM 592 HH TYR A 579 -3.562 -1.167 7.552 1.00 0.00 H ATOM 593 N SER A 580 0.251 -7.585 4.707 1.00 0.00 N ATOM 594 CA SER A 580 -0.020 -8.794 3.945 1.00 0.00 C ATOM 595 C SER A 580 -1.140 -8.541 2.947 1.00 0.00 C ATOM 596 O SER A 580 -1.825 -7.521 3.021 1.00 0.00 O ATOM 597 CB SER A 580 -0.431 -9.925 4.888 1.00 0.00 C ATOM 598 OG SER A 580 -1.777 -9.762 5.314 1.00 0.00 O ATOM 599 H SER A 580 -0.350 -7.347 5.443 1.00 0.00 H ATOM 600 HA SER A 580 0.877 -9.075 3.415 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.340 -10.871 4.375 1.00 0.00 H ATOM 602 HB3 SER A 580 0.212 -9.920 5.756 1.00 0.00 H ATOM 603 HG SER A 580 -2.224 -10.611 5.295 1.00 0.00 H ATOM 604 N MET A 581 -1.350 -9.480 2.034 1.00 0.00 N ATOM 605 CA MET A 581 -2.421 -9.345 1.058 1.00 0.00 C ATOM 606 C MET A 581 -3.759 -9.271 1.785 1.00 0.00 C ATOM 607 O MET A 581 -4.702 -8.627 1.322 1.00 0.00 O ATOM 608 CB MET A 581 -2.411 -10.520 0.079 1.00 0.00 C ATOM 609 CG MET A 581 -1.059 -10.753 -0.576 1.00 0.00 C ATOM 610 SD MET A 581 -1.199 -11.225 -2.312 1.00 0.00 S ATOM 611 CE MET A 581 -0.767 -9.685 -3.118 1.00 0.00 C ATOM 612 H MET A 581 -0.792 -10.285 2.031 1.00 0.00 H ATOM 613 HA MET A 581 -2.265 -8.424 0.514 1.00 0.00 H ATOM 614 HB2 MET A 581 -2.690 -11.418 0.609 1.00 0.00 H ATOM 615 HB3 MET A 581 -3.137 -10.330 -0.700 1.00 0.00 H ATOM 616 HG2 MET A 581 -0.482 -9.843 -0.512 1.00 0.00 H ATOM 617 HG3 MET A 581 -0.548 -11.541 -0.043 1.00 0.00 H ATOM 618 HE1 MET A 581 -0.081 -9.132 -2.493 1.00 0.00 H ATOM 619 HE2 MET A 581 -0.300 -9.894 -4.069 1.00 0.00 H ATOM 620 HE3 MET A 581 -1.660 -9.099 -3.277 1.00 0.00 H ATOM 621 N ASP A 582 -3.822 -9.924 2.946 1.00 0.00 N ATOM 622 CA ASP A 582 -5.026 -9.927 3.762 1.00 0.00 C ATOM 623 C ASP A 582 -5.294 -8.530 4.313 1.00 0.00 C ATOM 624 O ASP A 582 -6.381 -7.984 4.136 1.00 0.00 O ATOM 625 CB ASP A 582 -4.891 -10.931 4.910 1.00 0.00 C ATOM 626 CG ASP A 582 -6.026 -11.936 4.935 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.174 -11.528 5.215 1.00 0.00 O ATOM 628 OD2 ASP A 582 -5.770 -13.131 4.676 1.00 0.00 O ATOM 629 H ASP A 582 -3.031 -10.405 3.265 1.00 0.00 H ATOM 630 HA ASP A 582 -5.854 -10.218 3.133 1.00 0.00 H ATOM 631 HB2 ASP A 582 -3.962 -11.471 4.800 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.884 -10.399 5.849 1.00 0.00 H ATOM 633 N ASP A 583 -4.290 -7.948 4.971 1.00 0.00 N ATOM 634 CA ASP A 583 -4.433 -6.603 5.527 1.00 0.00 C ATOM 635 C ASP A 583 -4.814 -5.623 4.427 1.00 0.00 C ATOM 636 O ASP A 583 -5.770 -4.861 4.560 1.00 0.00 O ATOM 637 CB ASP A 583 -3.131 -6.146 6.196 1.00 0.00 C ATOM 638 CG ASP A 583 -2.666 -7.105 7.274 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.411 -7.300 8.257 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.557 -7.662 7.134 1.00 0.00 O ATOM 641 H ASP A 583 -3.438 -8.426 5.076 1.00 0.00 H ATOM 642 HA ASP A 583 -5.222 -6.629 6.264 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.356 -6.070 5.448 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.285 -5.171 6.646 1.00 0.00 H ATOM 645 N LEU A 584 -4.057 -5.661 3.336 1.00 0.00 N ATOM 646 CA LEU A 584 -4.296 -4.787 2.194 1.00 0.00 C ATOM 647 C LEU A 584 -5.734 -4.957 1.690 1.00 0.00 C ATOM 648 O LEU A 584 -6.391 -3.992 1.266 1.00 0.00 O ATOM 649 CB LEU A 584 -3.288 -5.115 1.088 1.00 0.00 C ATOM 650 CG LEU A 584 -2.609 -3.904 0.450 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.719 -4.327 -0.711 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.650 -2.899 -0.005 1.00 0.00 C ATOM 653 H LEU A 584 -3.313 -6.299 3.298 1.00 0.00 H ATOM 654 HA LEU A 584 -4.153 -3.767 2.516 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.522 -5.752 1.506 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.802 -5.662 0.311 1.00 0.00 H ATOM 657 HG LEU A 584 -1.984 -3.424 1.189 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.779 -5.397 -0.840 1.00 0.00 H ATOM 659 HD12 LEU A 584 -2.046 -3.836 -1.615 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.696 -4.046 -0.498 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.352 -2.728 0.797 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.167 -1.972 -0.267 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.173 -3.289 -0.864 1.00 0.00 H ATOM 664 N ALA A 585 -6.225 -6.191 1.761 1.00 0.00 N ATOM 665 CA ALA A 585 -7.585 -6.495 1.340 1.00 0.00 C ATOM 666 C ALA A 585 -8.579 -5.995 2.382 1.00 0.00 C ATOM 667 O ALA A 585 -9.692 -5.588 2.051 1.00 0.00 O ATOM 668 CB ALA A 585 -7.751 -7.990 1.117 1.00 0.00 C ATOM 669 H ALA A 585 -5.663 -6.910 2.118 1.00 0.00 H ATOM 670 HA ALA A 585 -7.769 -5.987 0.405 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.848 -8.392 0.681 1.00 0.00 H ATOM 672 HB2 ALA A 585 -7.940 -8.477 2.062 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.582 -8.164 0.450 1.00 0.00 H ATOM 674 N SER A 586 -8.158 -6.019 3.646 1.00 0.00 N ATOM 675 CA SER A 586 -9.000 -5.557 4.743 1.00 0.00 C ATOM 676 C SER A 586 -9.263 -4.064 4.608 1.00 0.00 C ATOM 677 O SER A 586 -10.346 -3.579 4.934 1.00 0.00 O ATOM 678 CB SER A 586 -8.336 -5.857 6.089 1.00 0.00 C ATOM 679 OG SER A 586 -7.403 -4.848 6.435 1.00 0.00 O ATOM 680 H SER A 586 -7.256 -6.347 3.843 1.00 0.00 H ATOM 681 HA SER A 586 -9.940 -6.085 4.686 1.00 0.00 H ATOM 682 HB2 SER A 586 -9.093 -5.906 6.857 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.820 -6.804 6.031 1.00 0.00 H ATOM 684 HG SER A 586 -6.638 -5.250 6.853 1.00 0.00 H ATOM 685 N LEU A 587 -8.267 -3.341 4.102 1.00 0.00 N ATOM 686 CA LEU A 587 -8.398 -1.900 3.898 1.00 0.00 C ATOM 687 C LEU A 587 -9.391 -1.616 2.776 1.00 0.00 C ATOM 688 O LEU A 587 -9.841 -0.483 2.610 1.00 0.00 O ATOM 689 CB LEU A 587 -7.046 -1.252 3.565 1.00 0.00 C ATOM 690 CG LEU A 587 -5.804 -2.051 3.960 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.544 -1.317 3.535 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.794 -2.310 5.460 1.00 0.00 C ATOM 693 H LEU A 587 -7.436 -3.790 3.846 1.00 0.00 H ATOM 694 HA LEU A 587 -8.777 -1.471 4.815 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.011 -1.080 2.500 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.002 -0.295 4.064 1.00 0.00 H ATOM 697 HG LEU A 587 -5.817 -3.003 3.452 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.678 -0.916 2.543 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.350 -0.512 4.224 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.710 -2.002 3.537 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.770 -2.654 5.772 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.056 -3.065 5.690 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.549 -1.397 5.981 1.00 0.00 H ATOM 704 N LYS A 588 -9.726 -2.666 2.015 1.00 0.00 N ATOM 705 CA LYS A 588 -10.671 -2.577 0.904 1.00 0.00 C ATOM 706 C LYS A 588 -9.959 -2.439 -0.439 1.00 0.00 C ATOM 707 O LYS A 588 -10.581 -2.054 -1.430 1.00 0.00 O ATOM 708 CB LYS A 588 -11.649 -1.417 1.099 1.00 0.00 C ATOM 709 CG LYS A 588 -12.960 -1.592 0.349 1.00 0.00 C ATOM 710 CD LYS A 588 -13.126 -0.543 -0.740 1.00 0.00 C ATOM 711 CE LYS A 588 -14.402 -0.765 -1.537 1.00 0.00 C ATOM 712 NZ LYS A 588 -14.711 0.391 -2.424 1.00 0.00 N ATOM 713 H LYS A 588 -9.329 -3.534 2.214 1.00 0.00 H ATOM 714 HA LYS A 588 -11.234 -3.500 0.891 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.870 -1.328 2.152 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.179 -0.506 0.760 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.977 -2.571 -0.105 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.778 -1.503 1.049 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.165 0.434 -0.282 1.00 0.00 H ATOM 720 HD3 LYS A 588 -12.280 -0.596 -1.409 1.00 0.00 H ATOM 721 HE2 LYS A 588 -14.284 -1.651 -2.143 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.221 -0.909 -0.848 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -14.293 1.260 -2.037 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -14.323 0.225 -3.375 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -15.741 0.517 -2.500 1.00 0.00 H ATOM 726 N ILE A 589 -8.663 -2.762 -0.491 1.00 0.00 N ATOM 727 CA ILE A 589 -7.935 -2.666 -1.750 1.00 0.00 C ATOM 728 C ILE A 589 -8.161 -3.923 -2.594 1.00 0.00 C ATOM 729 O ILE A 589 -7.858 -5.034 -2.162 1.00 0.00 O ATOM 730 CB ILE A 589 -6.428 -2.435 -1.520 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.193 -0.994 -1.063 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.630 -2.727 -2.786 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.811 -0.874 0.393 1.00 0.00 C ATOM 734 H ILE A 589 -8.194 -3.076 0.319 1.00 0.00 H ATOM 735 HA ILE A 589 -8.326 -1.813 -2.283 1.00 0.00 H ATOM 736 HB ILE A 589 -6.097 -3.109 -0.748 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.400 -0.558 -1.650 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.100 -0.427 -1.212 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.278 -2.646 -3.646 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.822 -2.016 -2.875 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.225 -3.727 -2.733 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.077 -1.784 0.909 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.745 -0.712 0.474 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.337 -0.043 0.835 1.00 0.00 H ATOM 745 N PRO A 590 -8.715 -3.758 -3.810 1.00 0.00 N ATOM 746 CA PRO A 590 -9.001 -4.880 -4.714 1.00 0.00 C ATOM 747 C PRO A 590 -7.770 -5.726 -5.014 1.00 0.00 C ATOM 748 O PRO A 590 -6.637 -5.283 -4.828 1.00 0.00 O ATOM 749 CB PRO A 590 -9.505 -4.194 -5.988 1.00 0.00 C ATOM 750 CG PRO A 590 -10.013 -2.871 -5.529 1.00 0.00 C ATOM 751 CD PRO A 590 -9.118 -2.466 -4.393 1.00 0.00 C ATOM 752 HA PRO A 590 -9.780 -5.515 -4.316 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.690 -4.085 -6.688 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.293 -4.785 -6.431 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.949 -2.153 -6.333 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.033 -2.966 -5.187 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.259 -1.926 -4.765 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.659 -1.871 -3.673 1.00 0.00 H ATOM 759 N GLU A 591 -8.004 -6.950 -5.480 1.00 0.00 N ATOM 760 CA GLU A 591 -6.919 -7.867 -5.808 1.00 0.00 C ATOM 761 C GLU A 591 -6.097 -7.346 -6.983 1.00 0.00 C ATOM 762 O GLU A 591 -4.897 -7.604 -7.078 1.00 0.00 O ATOM 763 CB GLU A 591 -7.480 -9.254 -6.135 1.00 0.00 C ATOM 764 CG GLU A 591 -6.909 -10.362 -5.265 1.00 0.00 C ATOM 765 CD GLU A 591 -5.876 -11.201 -5.991 1.00 0.00 C ATOM 766 OE1 GLU A 591 -4.896 -10.621 -6.506 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.044 -12.437 -6.044 1.00 0.00 O ATOM 768 H GLU A 591 -8.930 -7.243 -5.606 1.00 0.00 H ATOM 769 HA GLU A 591 -6.279 -7.944 -4.944 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.552 -9.236 -6.001 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.260 -9.487 -7.167 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.445 -9.918 -4.397 1.00 0.00 H ATOM 773 HG3 GLU A 591 -7.718 -11.006 -4.949 1.00 0.00 H ATOM 774 N GLN A 592 -6.752 -6.614 -7.879 1.00 0.00 N ATOM 775 CA GLN A 592 -6.083 -6.060 -9.050 1.00 0.00 C ATOM 776 C GLN A 592 -5.137 -4.924 -8.667 1.00 0.00 C ATOM 777 O GLN A 592 -4.265 -4.543 -9.449 1.00 0.00 O ATOM 778 CB GLN A 592 -7.117 -5.558 -10.061 1.00 0.00 C ATOM 779 CG GLN A 592 -6.727 -5.815 -11.507 1.00 0.00 C ATOM 780 CD GLN A 592 -7.859 -6.415 -12.320 1.00 0.00 C ATOM 781 OE1 GLN A 592 -7.781 -7.560 -12.763 1.00 0.00 O ATOM 782 NE2 GLN A 592 -8.920 -5.641 -12.518 1.00 0.00 N ATOM 783 H GLN A 592 -7.708 -6.446 -7.750 1.00 0.00 H ATOM 784 HA GLN A 592 -5.506 -6.852 -9.506 1.00 0.00 H ATOM 785 HB2 GLN A 592 -8.058 -6.051 -9.870 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.245 -4.494 -9.928 1.00 0.00 H ATOM 787 HG2 GLN A 592 -6.437 -4.879 -11.961 1.00 0.00 H ATOM 788 HG3 GLN A 592 -5.890 -6.497 -11.525 1.00 0.00 H ATOM 789 HE21 GLN A 592 -8.914 -4.740 -12.135 1.00 0.00 H ATOM 790 HE22 GLN A 592 -9.666 -6.003 -13.040 1.00 0.00 H ATOM 791 N PHE A 593 -5.312 -4.381 -7.464 1.00 0.00 N ATOM 792 CA PHE A 593 -4.471 -3.287 -6.993 1.00 0.00 C ATOM 793 C PHE A 593 -3.607 -3.722 -5.812 1.00 0.00 C ATOM 794 O PHE A 593 -2.476 -3.262 -5.659 1.00 0.00 O ATOM 795 CB PHE A 593 -5.334 -2.089 -6.592 1.00 0.00 C ATOM 796 CG PHE A 593 -6.176 -1.552 -7.714 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.590 -0.897 -8.785 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.554 -1.702 -7.697 1.00 0.00 C ATOM 799 CE1 PHE A 593 -6.363 -0.401 -9.819 1.00 0.00 C ATOM 800 CE2 PHE A 593 -8.332 -1.209 -8.727 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.735 -0.557 -9.790 1.00 0.00 C ATOM 802 H PHE A 593 -6.024 -4.721 -6.883 1.00 0.00 H ATOM 803 HA PHE A 593 -3.824 -2.994 -7.806 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.997 -2.384 -5.793 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.693 -1.293 -6.246 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.517 -0.775 -8.809 1.00 0.00 H ATOM 807 HD2 PHE A 593 -8.021 -2.211 -6.867 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.894 0.108 -10.649 1.00 0.00 H ATOM 809 HE2 PHE A 593 -9.404 -1.332 -8.702 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.341 -0.171 -10.595 1.00 0.00 H ATOM 811 N ARG A 594 -4.147 -4.603 -4.976 1.00 0.00 N ATOM 812 CA ARG A 594 -3.420 -5.087 -3.808 1.00 0.00 C ATOM 813 C ARG A 594 -2.138 -5.806 -4.221 1.00 0.00 C ATOM 814 O ARG A 594 -1.136 -5.758 -3.512 1.00 0.00 O ATOM 815 CB ARG A 594 -4.308 -6.016 -2.966 1.00 0.00 C ATOM 816 CG ARG A 594 -4.217 -7.486 -3.350 1.00 0.00 C ATOM 817 CD ARG A 594 -5.136 -8.345 -2.495 1.00 0.00 C ATOM 818 NE ARG A 594 -6.538 -7.954 -2.632 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.560 -8.710 -2.234 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.341 -9.896 -1.679 1.00 0.00 N ATOM 821 NH2 ARG A 594 -8.804 -8.279 -2.394 1.00 0.00 N ATOM 822 H ARG A 594 -5.054 -4.931 -5.145 1.00 0.00 H ATOM 823 HA ARG A 594 -3.153 -4.227 -3.212 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.021 -5.921 -1.930 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.335 -5.701 -3.073 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.497 -7.596 -4.387 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.199 -7.821 -3.213 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.030 -9.376 -2.800 1.00 0.00 H ATOM 829 HD3 ARG A 594 -4.843 -8.244 -1.462 1.00 0.00 H ATOM 830 HE ARG A 594 -6.728 -7.085 -3.040 1.00 0.00 H ATOM 831 HH11 ARG A 594 -6.406 -10.226 -1.556 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.114 -10.458 -1.382 1.00 0.00 H ATOM 833 HH21 ARG A 594 -8.974 -7.387 -2.812 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.571 -8.846 -2.095 1.00 0.00 H ATOM 835 N HIS A 595 -2.179 -6.475 -5.368 1.00 0.00 N ATOM 836 CA HIS A 595 -1.018 -7.204 -5.865 1.00 0.00 C ATOM 837 C HIS A 595 0.132 -6.249 -6.172 1.00 0.00 C ATOM 838 O HIS A 595 1.262 -6.462 -5.730 1.00 0.00 O ATOM 839 CB HIS A 595 -1.389 -8.003 -7.115 1.00 0.00 C ATOM 840 CG HIS A 595 -1.498 -9.477 -6.871 1.00 0.00 C ATOM 841 ND1 HIS A 595 -1.011 -10.423 -7.748 1.00 0.00 N ATOM 842 CD2 HIS A 595 -2.041 -10.166 -5.840 1.00 0.00 C ATOM 843 CE1 HIS A 595 -1.252 -11.631 -7.267 1.00 0.00 C ATOM 844 NE2 HIS A 595 -1.875 -11.502 -6.111 1.00 0.00 N ATOM 845 H HIS A 595 -3.008 -6.480 -5.890 1.00 0.00 H ATOM 846 HA HIS A 595 -0.703 -7.887 -5.091 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.343 -7.658 -7.484 1.00 0.00 H ATOM 848 HB3 HIS A 595 -0.636 -7.846 -7.874 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.558 -10.238 -8.596 1.00 0.00 H ATOM 850 HD2 HIS A 595 -2.516 -9.743 -4.966 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.983 -12.564 -7.739 1.00 0.00 H ATOM 852 HE2 HIS A 595 -2.096 -12.238 -5.503 1.00 0.00 H ATOM 853 N ALA A 596 -0.162 -5.195 -6.926 1.00 0.00 N ATOM 854 CA ALA A 596 0.850 -4.209 -7.283 1.00 0.00 C ATOM 855 C ALA A 596 1.393 -3.522 -6.038 1.00 0.00 C ATOM 856 O ALA A 596 2.606 -3.434 -5.837 1.00 0.00 O ATOM 857 CB ALA A 596 0.274 -3.183 -8.249 1.00 0.00 C ATOM 858 H ALA A 596 -1.081 -5.075 -7.246 1.00 0.00 H ATOM 859 HA ALA A 596 1.658 -4.723 -7.778 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.535 -2.652 -7.768 1.00 0.00 H ATOM 861 HB2 ALA A 596 1.045 -2.484 -8.533 1.00 0.00 H ATOM 862 HB3 ALA A 596 -0.098 -3.686 -9.129 1.00 0.00 H ATOM 863 N ILE A 597 0.482 -3.046 -5.200 1.00 0.00 N ATOM 864 CA ILE A 597 0.856 -2.373 -3.964 1.00 0.00 C ATOM 865 C ILE A 597 1.671 -3.305 -3.073 1.00 0.00 C ATOM 866 O ILE A 597 2.721 -2.926 -2.558 1.00 0.00 O ATOM 867 CB ILE A 597 -0.388 -1.882 -3.195 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.252 -0.996 -4.095 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.020 -1.126 -1.939 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.664 -0.806 -3.582 1.00 0.00 C ATOM 871 H ILE A 597 -0.465 -3.159 -5.417 1.00 0.00 H ATOM 872 HA ILE A 597 1.460 -1.515 -4.220 1.00 0.00 H ATOM 873 HB ILE A 597 -0.964 -2.745 -2.894 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.796 -0.020 -4.174 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.313 -1.439 -5.078 1.00 0.00 H ATOM 876 HG21 ILE A 597 1.041 -0.791 -2.036 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.627 -0.270 -1.805 1.00 0.00 H ATOM 878 HG23 ILE A 597 -0.064 -1.778 -1.082 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.877 -1.554 -2.833 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.759 0.177 -3.146 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.361 -0.907 -4.401 1.00 0.00 H ATOM 882 N TRP A 598 1.184 -4.532 -2.907 1.00 0.00 N ATOM 883 CA TRP A 598 1.871 -5.525 -2.089 1.00 0.00 C ATOM 884 C TRP A 598 3.284 -5.759 -2.610 1.00 0.00 C ATOM 885 O TRP A 598 4.227 -5.907 -1.834 1.00 0.00 O ATOM 886 CB TRP A 598 1.093 -6.842 -2.082 1.00 0.00 C ATOM 887 CG TRP A 598 1.565 -7.805 -1.035 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.579 -7.605 0.315 1.00 0.00 C ATOM 889 CD2 TRP A 598 2.092 -9.119 -1.252 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.083 -8.714 0.950 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.405 -9.657 0.011 1.00 0.00 C ATOM 892 CE3 TRP A 598 2.329 -9.893 -2.392 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.943 -10.933 0.164 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.863 -11.160 -2.237 1.00 0.00 C ATOM 895 CH2 TRP A 598 3.164 -11.669 -0.968 1.00 0.00 C ATOM 896 H TRP A 598 0.347 -4.777 -3.352 1.00 0.00 H ATOM 897 HA TRP A 598 1.929 -5.143 -1.081 1.00 0.00 H ATOM 898 HB2 TRP A 598 0.050 -6.637 -1.898 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.196 -7.320 -3.046 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.242 -6.701 0.799 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.193 -8.814 1.919 1.00 0.00 H ATOM 902 HE3 TRP A 598 2.103 -9.518 -3.379 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.179 -11.340 1.136 1.00 0.00 H ATOM 904 HZ3 TRP A 598 3.053 -11.772 -3.107 1.00 0.00 H ATOM 905 HH2 TRP A 598 3.580 -12.663 -0.895 1.00 0.00 H ATOM 906 N LYS A 599 3.422 -5.787 -3.932 1.00 0.00 N ATOM 907 CA LYS A 599 4.720 -5.995 -4.560 1.00 0.00 C ATOM 908 C LYS A 599 5.687 -4.886 -4.161 1.00 0.00 C ATOM 909 O LYS A 599 6.828 -5.149 -3.782 1.00 0.00 O ATOM 910 CB LYS A 599 4.574 -6.044 -6.083 1.00 0.00 C ATOM 911 CG LYS A 599 5.257 -7.245 -6.721 1.00 0.00 C ATOM 912 CD LYS A 599 4.264 -8.123 -7.468 1.00 0.00 C ATOM 913 CE LYS A 599 4.926 -8.843 -8.632 1.00 0.00 C ATOM 914 NZ LYS A 599 5.983 -9.787 -8.173 1.00 0.00 N ATOM 915 H LYS A 599 2.632 -5.658 -4.498 1.00 0.00 H ATOM 916 HA LYS A 599 5.109 -6.940 -4.212 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.522 -6.081 -6.330 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.002 -5.148 -6.506 1.00 0.00 H ATOM 919 HG2 LYS A 599 6.005 -6.894 -7.415 1.00 0.00 H ATOM 920 HG3 LYS A 599 5.729 -7.831 -5.946 1.00 0.00 H ATOM 921 HD2 LYS A 599 3.863 -8.857 -6.785 1.00 0.00 H ATOM 922 HD3 LYS A 599 3.464 -7.504 -7.846 1.00 0.00 H ATOM 923 HE2 LYS A 599 4.172 -9.397 -9.171 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.369 -8.108 -9.288 1.00 0.00 H ATOM 925 HZ1 LYS A 599 6.353 -9.487 -7.249 1.00 0.00 H ATOM 926 HZ2 LYS A 599 5.591 -10.746 -8.083 1.00 0.00 H ATOM 927 HZ3 LYS A 599 6.766 -9.806 -8.858 1.00 0.00 H ATOM 928 N GLY A 600 5.218 -3.645 -4.244 1.00 0.00 N ATOM 929 CA GLY A 600 6.052 -2.514 -3.882 1.00 0.00 C ATOM 930 C GLY A 600 6.509 -2.577 -2.437 1.00 0.00 C ATOM 931 O GLY A 600 7.666 -2.287 -2.131 1.00 0.00 O ATOM 932 H GLY A 600 4.297 -3.496 -4.549 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.921 -2.500 -4.524 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.491 -1.604 -4.031 1.00 0.00 H ATOM 935 N ILE A 601 5.598 -2.959 -1.547 1.00 0.00 N ATOM 936 CA ILE A 601 5.912 -3.063 -0.126 1.00 0.00 C ATOM 937 C ILE A 601 6.924 -4.178 0.129 1.00 0.00 C ATOM 938 O ILE A 601 7.788 -4.059 0.998 1.00 0.00 O ATOM 939 CB ILE A 601 4.644 -3.331 0.712 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.580 -2.269 0.420 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.978 -3.358 2.198 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.956 -0.884 0.898 1.00 0.00 C ATOM 943 H ILE A 601 4.692 -3.178 -1.854 1.00 0.00 H ATOM 944 HA ILE A 601 6.338 -2.123 0.192 1.00 0.00 H ATOM 945 HB ILE A 601 4.259 -4.301 0.439 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.417 -2.217 -0.645 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.656 -2.552 0.905 1.00 0.00 H ATOM 948 HG21 ILE A 601 5.900 -3.899 2.352 1.00 0.00 H ATOM 949 HG22 ILE A 601 5.089 -2.347 2.562 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.180 -3.848 2.736 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.348 -0.944 1.902 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.707 -0.469 0.243 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.081 -0.250 0.890 1.00 0.00 H ATOM 954 N LEU A 602 6.807 -5.261 -0.633 1.00 0.00 N ATOM 955 CA LEU A 602 7.708 -6.398 -0.488 1.00 0.00 C ATOM 956 C LEU A 602 9.135 -6.019 -0.876 1.00 0.00 C ATOM 957 O LEU A 602 10.088 -6.356 -0.174 1.00 0.00 O ATOM 958 CB LEU A 602 7.226 -7.565 -1.352 1.00 0.00 C ATOM 959 CG LEU A 602 6.142 -8.437 -0.715 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.576 -9.413 -1.735 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.699 -9.184 0.488 1.00 0.00 C ATOM 962 H LEU A 602 6.098 -5.298 -1.307 1.00 0.00 H ATOM 963 HA LEU A 602 7.697 -6.700 0.548 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.839 -7.164 -2.277 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.074 -8.191 -1.578 1.00 0.00 H ATOM 966 HG LEU A 602 5.335 -7.806 -0.374 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.316 -9.605 -2.499 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.318 -10.339 -1.243 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.694 -8.988 -2.189 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.574 -8.670 0.858 1.00 0.00 H ATOM 971 HD22 LEU A 602 5.949 -9.225 1.265 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.969 -10.188 0.195 1.00 0.00 H ATOM 973 N ASP A 603 9.272 -5.321 -1.997 1.00 0.00 N ATOM 974 CA ASP A 603 10.583 -4.899 -2.480 1.00 0.00 C ATOM 975 C ASP A 603 11.294 -4.031 -1.446 1.00 0.00 C ATOM 976 O ASP A 603 12.513 -4.105 -1.291 1.00 0.00 O ATOM 977 CB ASP A 603 10.442 -4.133 -3.796 1.00 0.00 C ATOM 978 CG ASP A 603 11.546 -4.465 -4.780 1.00 0.00 C ATOM 979 OD1 ASP A 603 12.393 -3.586 -5.042 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.565 -5.606 -5.288 1.00 0.00 O ATOM 981 H ASP A 603 8.475 -5.084 -2.515 1.00 0.00 H ATOM 982 HA ASP A 603 11.173 -5.786 -2.652 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.494 -4.381 -4.251 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.473 -3.072 -3.594 1.00 0.00 H