ATOM 81 N LYS A 410 3.644 5.663 -7.693 1.00 0.00 N ATOM 82 CA LYS A 410 3.812 4.691 -6.619 1.00 0.00 C ATOM 83 C LYS A 410 3.430 3.291 -7.088 1.00 0.00 C ATOM 84 O LYS A 410 2.723 3.114 -8.080 1.00 0.00 O ATOM 85 CB LYS A 410 2.963 5.085 -5.408 1.00 0.00 C ATOM 86 CG LYS A 410 3.684 5.996 -4.430 1.00 0.00 C ATOM 87 CD LYS A 410 3.948 5.296 -3.107 1.00 0.00 C ATOM 88 CE LYS A 410 4.276 6.292 -2.006 1.00 0.00 C ATOM 89 NZ LYS A 410 4.682 5.611 -0.745 1.00 0.00 N ATOM 90 H LYS A 410 2.748 5.818 -8.060 1.00 0.00 H ATOM 91 HA LYS A 410 4.853 4.690 -6.333 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.076 5.594 -5.756 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.669 4.187 -4.883 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.628 6.296 -4.860 1.00 0.00 H ATOM 95 HG3 LYS A 410 3.074 6.869 -4.249 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.067 4.739 -2.823 1.00 0.00 H ATOM 97 HD3 LYS A 410 4.781 4.618 -3.228 1.00 0.00 H ATOM 98 HE2 LYS A 410 5.084 6.924 -2.339 1.00 0.00 H ATOM 99 HE3 LYS A 410 3.402 6.896 -1.813 1.00 0.00 H ATOM 100 HZ1 LYS A 410 5.267 6.247 -0.167 1.00 0.00 H ATOM 101 HZ2 LYS A 410 5.230 4.754 -0.963 1.00 0.00 H ATOM 102 HZ3 LYS A 410 3.840 5.340 -0.198 1.00 0.00 H ATOM 103 N PRO A 411 3.906 2.271 -6.358 1.00 0.00 N ATOM 104 CA PRO A 411 3.625 0.868 -6.680 1.00 0.00 C ATOM 105 C PRO A 411 2.168 0.497 -6.428 1.00 0.00 C ATOM 106 O PRO A 411 1.317 1.368 -6.245 1.00 0.00 O ATOM 107 CB PRO A 411 4.545 0.096 -5.732 1.00 0.00 C ATOM 108 CG PRO A 411 4.770 1.020 -4.585 1.00 0.00 C ATOM 109 CD PRO A 411 4.755 2.408 -5.163 1.00 0.00 C ATOM 110 HA PRO A 411 3.883 0.637 -7.703 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.058 -0.816 -5.416 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.471 -0.140 -6.236 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.978 0.906 -3.861 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.728 0.814 -4.131 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.322 3.104 -4.460 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.755 2.715 -5.434 1.00 0.00 H ATOM 117 N TYR A 412 1.886 -0.801 -6.420 1.00 0.00 N ATOM 118 CA TYR A 412 0.530 -1.288 -6.192 1.00 0.00 C ATOM 119 C TYR A 412 -0.077 -0.646 -4.948 1.00 0.00 C ATOM 120 O TYR A 412 0.354 -0.909 -3.826 1.00 0.00 O ATOM 121 CB TYR A 412 0.530 -2.810 -6.045 1.00 0.00 C ATOM 122 CG TYR A 412 1.262 -3.526 -7.159 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.633 -3.795 -8.368 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.581 -3.933 -7.001 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.297 -4.450 -9.388 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.253 -4.586 -8.016 1.00 0.00 C ATOM 127 CZ TYR A 412 2.606 -4.842 -9.207 1.00 0.00 C ATOM 128 OH TYR A 412 3.272 -5.494 -10.220 1.00 0.00 O ATOM 129 H TYR A 412 2.606 -1.448 -6.572 1.00 0.00 H ATOM 130 HA TYR A 412 -0.067 -1.019 -7.051 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.006 -3.075 -5.113 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.490 -3.164 -6.037 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.393 -3.486 -8.507 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.084 -3.731 -6.066 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.791 -4.650 -10.321 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.278 -4.895 -7.874 1.00 0.00 H ATOM 137 HH TYR A 412 3.011 -5.122 -11.066 1.00 0.00 H ATOM 138 N VAL A 413 -1.082 0.199 -5.157 1.00 0.00 N ATOM 139 CA VAL A 413 -1.752 0.878 -4.054 1.00 0.00 C ATOM 140 C VAL A 413 -3.169 0.351 -3.864 1.00 0.00 C ATOM 141 O VAL A 413 -4.006 0.448 -4.762 1.00 0.00 O ATOM 142 CB VAL A 413 -1.808 2.400 -4.284 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.528 3.087 -3.134 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.407 2.964 -4.461 1.00 0.00 C ATOM 145 H VAL A 413 -1.381 0.368 -6.075 1.00 0.00 H ATOM 146 HA VAL A 413 -1.184 0.692 -3.154 1.00 0.00 H ATOM 147 HB VAL A 413 -2.365 2.586 -5.191 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.571 2.805 -3.142 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.080 2.788 -2.198 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.445 4.158 -3.247 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.275 3.290 -5.482 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.271 3.803 -3.794 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.321 2.200 -4.230 1.00 0.00 H ATOM 154 N CYS A 414 -3.433 -0.209 -2.688 1.00 0.00 N ATOM 155 CA CYS A 414 -4.750 -0.752 -2.377 1.00 0.00 C ATOM 156 C CYS A 414 -5.834 0.303 -2.574 1.00 0.00 C ATOM 157 O CYS A 414 -5.719 1.428 -2.085 1.00 0.00 O ATOM 158 CB CYS A 414 -4.784 -1.272 -0.938 1.00 0.00 C ATOM 159 SG CYS A 414 -6.289 -2.210 -0.522 1.00 0.00 S ATOM 160 H CYS A 414 -2.725 -0.257 -2.011 1.00 0.00 H ATOM 161 HA CYS A 414 -4.938 -1.573 -3.052 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.937 -1.923 -0.779 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.720 -0.434 -0.260 1.00 0.00 H ATOM 164 N THR A 415 -6.889 -0.067 -3.294 1.00 0.00 N ATOM 165 CA THR A 415 -7.994 0.847 -3.557 1.00 0.00 C ATOM 166 C THR A 415 -9.164 0.579 -2.618 1.00 0.00 C ATOM 167 O THR A 415 -10.319 0.821 -2.966 1.00 0.00 O ATOM 168 CB THR A 415 -8.483 0.732 -5.014 1.00 0.00 C ATOM 169 OG1 THR A 415 -9.190 -0.500 -5.197 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.314 0.801 -5.984 1.00 0.00 C ATOM 171 H THR A 415 -6.923 -0.976 -3.658 1.00 0.00 H ATOM 172 HA THR A 415 -7.638 1.854 -3.397 1.00 0.00 H ATOM 173 HB THR A 415 -9.151 1.556 -5.219 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.778 -0.422 -5.952 1.00 0.00 H ATOM 175 HG21 THR A 415 -6.746 -0.115 -5.929 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.678 1.635 -5.724 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.687 0.933 -6.989 1.00 0.00 H ATOM 178 N GLU A 416 -8.856 0.080 -1.424 1.00 0.00 N ATOM 179 CA GLU A 416 -9.884 -0.220 -0.435 1.00 0.00 C ATOM 180 C GLU A 416 -9.568 0.450 0.899 1.00 0.00 C ATOM 181 O GLU A 416 -10.446 1.024 1.543 1.00 0.00 O ATOM 182 CB GLU A 416 -10.011 -1.732 -0.241 1.00 0.00 C ATOM 183 CG GLU A 416 -11.233 -2.142 0.564 1.00 0.00 C ATOM 184 CD GLU A 416 -12.534 -1.796 -0.133 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.694 -2.174 -1.313 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.393 -1.148 0.500 1.00 0.00 O ATOM 187 H GLU A 416 -7.917 -0.091 -1.205 1.00 0.00 H ATOM 188 HA GLU A 416 -10.823 0.166 -0.804 1.00 0.00 H ATOM 189 HB2 GLU A 416 -10.070 -2.204 -1.211 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.132 -2.092 0.271 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.202 -3.210 0.724 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.207 -1.636 1.518 1.00 0.00 H ATOM 193 N CYS A 417 -8.306 0.372 1.309 1.00 0.00 N ATOM 194 CA CYS A 417 -7.871 0.968 2.566 1.00 0.00 C ATOM 195 C CYS A 417 -6.841 2.067 2.319 1.00 0.00 C ATOM 196 O CYS A 417 -6.726 3.012 3.098 1.00 0.00 O ATOM 197 CB CYS A 417 -7.280 -0.102 3.485 1.00 0.00 C ATOM 198 SG CYS A 417 -5.771 -0.889 2.836 1.00 0.00 S ATOM 199 H CYS A 417 -7.650 -0.100 0.752 1.00 0.00 H ATOM 200 HA CYS A 417 -8.736 1.404 3.043 1.00 0.00 H ATOM 201 HB2 CYS A 417 -7.033 0.348 4.436 1.00 0.00 H ATOM 202 HB3 CYS A 417 -8.015 -0.878 3.641 1.00 0.00 H ATOM 203 N GLY A 418 -6.094 1.936 1.227 1.00 0.00 N ATOM 204 CA GLY A 418 -5.083 2.923 0.896 1.00 0.00 C ATOM 205 C GLY A 418 -3.717 2.560 1.442 1.00 0.00 C ATOM 206 O GLY A 418 -3.347 2.977 2.540 1.00 0.00 O ATOM 207 H GLY A 418 -6.229 1.161 0.641 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.019 3.011 -0.178 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.381 3.877 1.307 1.00 0.00 H ATOM 210 N LYS A 419 -2.963 1.780 0.674 1.00 0.00 N ATOM 211 CA LYS A 419 -1.629 1.359 1.086 1.00 0.00 C ATOM 212 C LYS A 419 -0.805 0.909 -0.116 1.00 0.00 C ATOM 213 O LYS A 419 -1.240 0.063 -0.896 1.00 0.00 O ATOM 214 CB LYS A 419 -1.723 0.224 2.108 1.00 0.00 C ATOM 215 CG LYS A 419 -1.822 0.705 3.545 1.00 0.00 C ATOM 216 CD LYS A 419 -1.394 -0.374 4.525 1.00 0.00 C ATOM 217 CE LYS A 419 -1.179 0.193 5.920 1.00 0.00 C ATOM 218 NZ LYS A 419 0.209 0.700 6.104 1.00 0.00 N ATOM 219 H LYS A 419 -3.313 1.480 -0.191 1.00 0.00 H ATOM 220 HA LYS A 419 -1.142 2.206 1.545 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.597 -0.371 1.888 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.844 -0.398 2.019 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.183 1.566 3.672 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.847 0.981 3.752 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.163 -1.132 4.572 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.471 -0.817 4.179 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.873 1.005 6.075 1.00 0.00 H ATOM 228 HE3 LYS A 419 -1.368 -0.585 6.644 1.00 0.00 H ATOM 229 HZ1 LYS A 419 0.217 1.479 6.793 1.00 0.00 H ATOM 230 HZ2 LYS A 419 0.585 1.048 5.199 1.00 0.00 H ATOM 231 HZ3 LYS A 419 0.825 -0.062 6.452 1.00 0.00 H ATOM 232 N ALA A 420 0.387 1.480 -0.257 1.00 0.00 N ATOM 233 CA ALA A 420 1.273 1.134 -1.362 1.00 0.00 C ATOM 234 C ALA A 420 2.151 -0.061 -1.008 1.00 0.00 C ATOM 235 O ALA A 420 2.576 -0.215 0.137 1.00 0.00 O ATOM 236 CB ALA A 420 2.133 2.330 -1.742 1.00 0.00 C ATOM 237 H ALA A 420 0.678 2.148 0.398 1.00 0.00 H ATOM 238 HA ALA A 420 0.659 0.878 -2.214 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.713 2.091 -2.621 1.00 0.00 H ATOM 240 HB2 ALA A 420 1.497 3.179 -1.949 1.00 0.00 H ATOM 241 HB3 ALA A 420 2.798 2.568 -0.926 1.00 0.00 H ATOM 242 N PHE A 421 2.419 -0.906 -1.998 1.00 0.00 N ATOM 243 CA PHE A 421 3.246 -2.089 -1.791 1.00 0.00 C ATOM 244 C PHE A 421 4.271 -2.239 -2.911 1.00 0.00 C ATOM 245 O PHE A 421 3.947 -2.700 -4.006 1.00 0.00 O ATOM 246 CB PHE A 421 2.371 -3.342 -1.714 1.00 0.00 C ATOM 247 CG PHE A 421 1.377 -3.311 -0.588 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.710 -3.809 0.661 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.110 -2.784 -0.779 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.798 -3.782 1.699 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.806 -2.754 0.255 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.462 -3.254 1.496 1.00 0.00 C ATOM 253 H PHE A 421 2.051 -0.730 -2.890 1.00 0.00 H ATOM 254 HA PHE A 421 3.768 -1.967 -0.855 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.821 -3.446 -2.638 1.00 0.00 H ATOM 256 HB3 PHE A 421 3.003 -4.206 -1.577 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.696 -4.223 0.821 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.161 -2.393 -1.749 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.070 -4.175 2.668 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.790 -2.341 0.094 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.176 -3.231 2.306 1.00 0.00 H ATOM 262 N ILE A 422 5.509 -1.847 -2.628 1.00 0.00 N ATOM 263 CA ILE A 422 6.582 -1.938 -3.611 1.00 0.00 C ATOM 264 C ILE A 422 6.770 -3.374 -4.087 1.00 0.00 C ATOM 265 O ILE A 422 7.138 -3.614 -5.237 1.00 0.00 O ATOM 266 CB ILE A 422 7.914 -1.419 -3.039 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.761 0.026 -2.559 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.015 -1.523 -4.084 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.928 0.514 -1.730 1.00 0.00 C ATOM 270 H ILE A 422 5.705 -1.488 -1.738 1.00 0.00 H ATOM 271 HA ILE A 422 6.312 -1.322 -4.456 1.00 0.00 H ATOM 272 HB ILE A 422 8.187 -2.042 -2.200 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.669 0.674 -3.416 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.868 0.104 -1.956 1.00 0.00 H ATOM 275 HG21 ILE A 422 8.580 -1.470 -5.071 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.711 -0.707 -3.954 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.535 -2.462 -3.968 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.514 1.213 -2.311 1.00 0.00 H ATOM 279 HD12 ILE A 422 8.558 1.007 -0.843 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.545 -0.324 -1.447 1.00 0.00 H ATOM 281 N ARG A 423 6.515 -4.326 -3.195 1.00 0.00 N ATOM 282 CA ARG A 423 6.656 -5.739 -3.525 1.00 0.00 C ATOM 283 C ARG A 423 5.449 -6.236 -4.315 1.00 0.00 C ATOM 284 O ARG A 423 4.344 -5.711 -4.177 1.00 0.00 O ATOM 285 CB ARG A 423 6.821 -6.568 -2.249 1.00 0.00 C ATOM 286 CG ARG A 423 8.204 -6.462 -1.629 1.00 0.00 C ATOM 287 CD ARG A 423 8.363 -7.417 -0.456 1.00 0.00 C ATOM 288 NE ARG A 423 9.377 -6.959 0.490 1.00 0.00 N ATOM 289 CZ ARG A 423 10.683 -7.028 0.258 1.00 0.00 C ATOM 290 NH1 ARG A 423 11.132 -7.533 -0.883 1.00 0.00 N ATOM 291 NH2 ARG A 423 11.544 -6.590 1.168 1.00 0.00 N ATOM 292 H ARG A 423 6.226 -4.072 -2.294 1.00 0.00 H ATOM 293 HA ARG A 423 7.541 -5.851 -4.133 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.097 -6.234 -1.520 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.633 -7.605 -2.482 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.944 -6.702 -2.377 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.356 -5.451 -1.281 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.416 -7.498 0.057 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.650 -8.387 -0.836 1.00 0.00 H ATOM 300 HE ARG A 423 9.068 -6.582 1.339 1.00 0.00 H ATOM 301 HH11 ARG A 423 10.485 -7.862 -1.571 1.00 0.00 H ATOM 302 HH12 ARG A 423 12.116 -7.582 -1.056 1.00 0.00 H ATOM 303 HH21 ARG A 423 11.209 -6.208 2.029 1.00 0.00 H ATOM 304 HH22 ARG A 423 12.526 -6.642 0.992 1.00 0.00 H ATOM 305 N LYS A 424 5.668 -7.252 -5.143 1.00 0.00 N ATOM 306 CA LYS A 424 4.600 -7.821 -5.956 1.00 0.00 C ATOM 307 C LYS A 424 4.093 -9.127 -5.351 1.00 0.00 C ATOM 308 O LYS A 424 3.579 -9.992 -6.059 1.00 0.00 O ATOM 309 CB LYS A 424 5.092 -8.066 -7.384 1.00 0.00 C ATOM 310 CG LYS A 424 3.970 -8.234 -8.394 1.00 0.00 C ATOM 311 CD LYS A 424 4.391 -9.122 -9.552 1.00 0.00 C ATOM 312 CE LYS A 424 5.418 -8.434 -10.438 1.00 0.00 C ATOM 313 NZ LYS A 424 4.774 -7.637 -11.518 1.00 0.00 N ATOM 314 H LYS A 424 6.571 -7.628 -5.209 1.00 0.00 H ATOM 315 HA LYS A 424 3.787 -7.111 -5.981 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.702 -7.228 -7.690 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.695 -8.962 -7.395 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.119 -8.681 -7.902 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.696 -7.262 -8.778 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.822 -10.031 -9.160 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.520 -9.362 -10.146 1.00 0.00 H ATOM 322 HE2 LYS A 424 6.018 -7.777 -9.827 1.00 0.00 H ATOM 323 HE3 LYS A 424 6.050 -9.187 -10.885 1.00 0.00 H ATOM 324 HZ1 LYS A 424 5.493 -7.101 -12.045 1.00 0.00 H ATOM 325 HZ2 LYS A 424 4.089 -6.969 -11.110 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.275 -8.267 -12.178 1.00 0.00 H ATOM 327 N SER A 425 4.241 -9.261 -4.037 1.00 0.00 N ATOM 328 CA SER A 425 3.800 -10.462 -3.337 1.00 0.00 C ATOM 329 C SER A 425 2.852 -10.109 -2.195 1.00 0.00 C ATOM 330 O SER A 425 1.802 -10.730 -2.030 1.00 0.00 O ATOM 331 CB SER A 425 5.005 -11.233 -2.794 1.00 0.00 C ATOM 332 OG SER A 425 4.651 -11.996 -1.654 1.00 0.00 O ATOM 333 H SER A 425 4.659 -8.536 -3.526 1.00 0.00 H ATOM 334 HA SER A 425 3.275 -11.085 -4.046 1.00 0.00 H ATOM 335 HB2 SER A 425 5.377 -11.899 -3.557 1.00 0.00 H ATOM 336 HB3 SER A 425 5.781 -10.533 -2.517 1.00 0.00 H ATOM 337 HG SER A 425 5.057 -11.613 -0.873 1.00 0.00 H ATOM 338 N HIS A 426 3.230 -9.106 -1.409 1.00 0.00 N ATOM 339 CA HIS A 426 2.414 -8.668 -0.282 1.00 0.00 C ATOM 340 C HIS A 426 1.104 -8.054 -0.767 1.00 0.00 C ATOM 341 O HIS A 426 0.093 -8.089 -0.064 1.00 0.00 O ATOM 342 CB HIS A 426 3.182 -7.655 0.568 1.00 0.00 C ATOM 343 CG HIS A 426 2.626 -7.488 1.948 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.339 -7.794 3.088 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.419 -7.043 2.369 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.594 -7.545 4.151 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.424 -7.089 3.742 1.00 0.00 N ATOM 348 H HIS A 426 4.078 -8.649 -1.592 1.00 0.00 H ATOM 349 HA HIS A 426 2.190 -9.534 0.321 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.208 -7.977 0.660 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.155 -6.691 0.080 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.602 -6.714 1.743 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.891 -7.690 5.179 1.00 0.00 H ATOM 354 HE2 HIS A 426 0.655 -6.908 4.321 1.00 0.00 H ATOM 355 N PHE A 427 1.129 -7.492 -1.971 1.00 0.00 N ATOM 356 CA PHE A 427 -0.057 -6.869 -2.548 1.00 0.00 C ATOM 357 C PHE A 427 -1.097 -7.921 -2.922 1.00 0.00 C ATOM 358 O PHE A 427 -2.264 -7.817 -2.543 1.00 0.00 O ATOM 359 CB PHE A 427 0.323 -6.049 -3.783 1.00 0.00 C ATOM 360 CG PHE A 427 -0.863 -5.518 -4.537 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.689 -4.561 -3.970 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.151 -5.975 -5.813 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.781 -4.072 -4.662 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.241 -5.489 -6.510 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.057 -4.535 -5.933 1.00 0.00 C ATOM 366 H PHE A 427 1.965 -7.496 -2.483 1.00 0.00 H ATOM 367 HA PHE A 427 -0.479 -6.210 -1.805 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.925 -5.207 -3.477 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.895 -6.670 -4.456 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.475 -4.197 -2.976 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.513 -6.722 -6.265 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.417 -3.326 -4.209 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.453 -5.854 -7.504 1.00 0.00 H ATOM 374 HZ PHE A 427 -3.909 -4.154 -6.475 1.00 0.00 H ATOM 375 N ILE A 428 -0.665 -8.933 -3.667 1.00 0.00 N ATOM 376 CA ILE A 428 -1.558 -10.004 -4.091 1.00 0.00 C ATOM 377 C ILE A 428 -2.217 -10.678 -2.893 1.00 0.00 C ATOM 378 O ILE A 428 -3.348 -11.156 -2.978 1.00 0.00 O ATOM 379 CB ILE A 428 -0.810 -11.067 -4.917 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.163 -10.427 -6.147 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.759 -12.181 -5.330 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.683 -11.387 -6.954 1.00 0.00 C ATOM 383 H ILE A 428 0.276 -8.960 -3.937 1.00 0.00 H ATOM 384 HA ILE A 428 -2.327 -9.569 -4.714 1.00 0.00 H ATOM 385 HB ILE A 428 -0.038 -11.496 -4.296 1.00 0.00 H ATOM 386 HG12 ILE A 428 -0.936 -10.043 -6.794 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.471 -9.612 -5.828 1.00 0.00 H ATOM 388 HG21 ILE A 428 -1.681 -12.344 -6.395 1.00 0.00 H ATOM 389 HG22 ILE A 428 -1.496 -13.089 -4.809 1.00 0.00 H ATOM 390 HG23 ILE A 428 -2.772 -11.903 -5.082 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.403 -10.830 -7.536 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.203 -12.057 -6.286 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.049 -11.957 -7.616 1.00 0.00 H ATOM 394 N THR A 429 -1.501 -10.713 -1.773 1.00 0.00 N ATOM 395 CA THR A 429 -2.015 -11.327 -0.555 1.00 0.00 C ATOM 396 C THR A 429 -2.799 -10.321 0.280 1.00 0.00 C ATOM 397 O THR A 429 -3.671 -10.696 1.064 1.00 0.00 O ATOM 398 CB THR A 429 -0.877 -11.914 0.302 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.173 -12.916 -0.439 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.424 -12.516 1.587 1.00 0.00 C ATOM 401 H THR A 429 -0.605 -10.315 -1.767 1.00 0.00 H ATOM 402 HA THR A 429 -2.674 -12.134 -0.842 1.00 0.00 H ATOM 403 HB THR A 429 -0.192 -11.118 0.557 1.00 0.00 H ATOM 404 HG1 THR A 429 0.368 -12.496 -1.112 1.00 0.00 H ATOM 405 HG21 THR A 429 -2.327 -13.067 1.371 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.644 -11.726 2.290 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.688 -13.183 2.013 1.00 0.00 H ATOM 408 N HIS A 430 -2.483 -9.042 0.107 1.00 0.00 N ATOM 409 CA HIS A 430 -3.159 -7.981 0.845 1.00 0.00 C ATOM 410 C HIS A 430 -4.586 -7.792 0.338 1.00 0.00 C ATOM 411 O HIS A 430 -5.414 -7.174 1.007 1.00 0.00 O ATOM 412 CB HIS A 430 -2.383 -6.670 0.720 1.00 0.00 C ATOM 413 CG HIS A 430 -3.070 -5.504 1.363 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.082 -5.296 2.726 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.769 -4.479 0.822 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.760 -4.195 2.996 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.188 -3.680 1.857 1.00 0.00 N ATOM 418 H HIS A 430 -1.779 -8.806 -0.532 1.00 0.00 H ATOM 419 HA HIS A 430 -3.195 -8.271 1.884 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.417 -6.785 1.189 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.245 -6.438 -0.326 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.658 -5.871 3.397 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.963 -4.320 -0.230 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.936 -3.785 3.979 1.00 0.00 H ATOM 425 N GLU A 431 -4.864 -8.327 -0.846 1.00 0.00 N ATOM 426 CA GLU A 431 -6.191 -8.214 -1.442 1.00 0.00 C ATOM 427 C GLU A 431 -7.140 -9.256 -0.857 1.00 0.00 C ATOM 428 O GLU A 431 -8.358 -9.082 -0.877 1.00 0.00 O ATOM 429 CB GLU A 431 -6.108 -8.379 -2.961 1.00 0.00 C ATOM 430 CG GLU A 431 -5.792 -7.088 -3.697 1.00 0.00 C ATOM 431 CD GLU A 431 -5.194 -7.331 -5.069 1.00 0.00 C ATOM 432 OE1 GLU A 431 -4.638 -8.427 -5.288 1.00 0.00 O ATOM 433 OE2 GLU A 431 -5.281 -6.424 -5.924 1.00 0.00 O ATOM 434 H GLU A 431 -4.162 -8.807 -1.331 1.00 0.00 H ATOM 435 HA GLU A 431 -6.573 -7.230 -1.217 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.336 -9.099 -3.191 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.055 -8.753 -3.322 1.00 0.00 H ATOM 438 HG2 GLU A 431 -6.705 -6.523 -3.814 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.089 -6.516 -3.110 1.00 0.00 H ATOM 440 N ARG A 432 -6.572 -10.339 -0.337 1.00 0.00 N ATOM 441 CA ARG A 432 -7.367 -11.410 0.252 1.00 0.00 C ATOM 442 C ARG A 432 -8.172 -10.898 1.443 1.00 0.00 C ATOM 443 O ARG A 432 -9.358 -11.201 1.579 1.00 0.00 O ATOM 444 CB ARG A 432 -6.462 -12.563 0.692 1.00 0.00 C ATOM 445 CG ARG A 432 -6.087 -13.508 -0.438 1.00 0.00 C ATOM 446 CD ARG A 432 -4.886 -14.365 -0.071 1.00 0.00 C ATOM 447 NE ARG A 432 -5.183 -15.792 -0.163 1.00 0.00 N ATOM 448 CZ ARG A 432 -5.825 -16.472 0.781 1.00 0.00 C ATOM 449 NH1 ARG A 432 -6.233 -15.857 1.883 1.00 0.00 N ATOM 450 NH2 ARG A 432 -6.058 -17.768 0.625 1.00 0.00 N ATOM 451 H ARG A 432 -5.596 -10.421 -0.350 1.00 0.00 H ATOM 452 HA ARG A 432 -8.051 -11.769 -0.502 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.553 -12.153 1.106 1.00 0.00 H ATOM 454 HB3 ARG A 432 -6.971 -13.133 1.455 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.926 -14.154 -0.648 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.848 -12.927 -1.316 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.075 -14.133 -0.744 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.591 -14.133 0.942 1.00 0.00 H ATOM 459 HE ARG A 432 -4.890 -16.266 -0.969 1.00 0.00 H ATOM 460 HH11 ARG A 432 -6.059 -14.880 2.003 1.00 0.00 H ATOM 461 HH12 ARG A 432 -6.717 -16.371 2.592 1.00 0.00 H ATOM 462 HH21 ARG A 432 -5.752 -18.235 -0.204 1.00 0.00 H ATOM 463 HH22 ARG A 432 -6.541 -18.279 1.336 1.00 0.00 H ATOM 464 N ILE A 433 -7.519 -10.123 2.302 1.00 0.00 N ATOM 465 CA ILE A 433 -8.174 -9.569 3.480 1.00 0.00 C ATOM 466 C ILE A 433 -9.415 -8.771 3.095 1.00 0.00 C ATOM 467 O ILE A 433 -10.340 -8.616 3.894 1.00 0.00 O ATOM 468 CB ILE A 433 -7.221 -8.660 4.279 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.842 -8.295 5.630 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.895 -7.405 3.484 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.954 -7.420 6.486 1.00 0.00 C ATOM 472 H ILE A 433 -6.575 -9.917 2.139 1.00 0.00 H ATOM 473 HA ILE A 433 -8.471 -10.392 4.114 1.00 0.00 H ATOM 474 HB ILE A 433 -6.302 -9.200 4.448 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.767 -7.766 5.463 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.045 -9.203 6.180 1.00 0.00 H ATOM 477 HG21 ILE A 433 -5.837 -7.199 3.556 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.162 -7.556 2.449 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.452 -6.571 3.883 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.667 -6.542 5.925 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.492 -7.119 7.373 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.070 -7.970 6.770 1.00 0.00 H ATOM 483 N HIS A 434 -9.430 -8.267 1.865 1.00 0.00 N ATOM 484 CA HIS A 434 -10.559 -7.486 1.372 1.00 0.00 C ATOM 485 C HIS A 434 -11.528 -8.367 0.589 1.00 0.00 C ATOM 486 O HIS A 434 -12.728 -8.096 0.538 1.00 0.00 O ATOM 487 CB HIS A 434 -10.067 -6.339 0.490 1.00 0.00 C ATOM 488 CG HIS A 434 -9.262 -5.316 1.231 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.677 -4.745 2.415 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.058 -4.764 0.950 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.764 -3.885 2.830 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.772 -3.877 1.959 1.00 0.00 N ATOM 493 H HIS A 434 -8.664 -8.424 1.275 1.00 0.00 H ATOM 494 HA HIS A 434 -11.077 -7.075 2.226 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.448 -6.740 -0.299 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.919 -5.838 0.053 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.516 -4.941 2.882 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.438 -4.979 0.091 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.819 -3.289 3.729 1.00 0.00 H