ATOM 102 N ASN A 369 -2.981 -3.092 9.194 1.00 0.00 N ATOM 103 CA ASN A 369 -2.636 -1.777 9.725 1.00 0.00 C ATOM 104 C ASN A 369 -1.695 -1.029 8.784 1.00 0.00 C ATOM 105 O ASN A 369 -1.675 0.202 8.763 1.00 0.00 O ATOM 106 CB ASN A 369 -1.987 -1.921 11.104 1.00 0.00 C ATOM 107 CG ASN A 369 -0.648 -2.633 11.043 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.402 -1.997 10.954 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.679 -3.960 11.091 1.00 0.00 N ATOM 110 H ASN A 369 -2.776 -3.888 9.726 1.00 0.00 H ATOM 111 HA ASN A 369 -3.549 -1.210 9.826 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.831 -0.939 11.526 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.646 -2.485 11.749 1.00 0.00 H ATOM 114 HD21 ASN A 369 -1.551 -4.401 11.163 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.172 -4.445 11.049 1.00 0.00 H ATOM 116 N ALA A 370 -0.912 -1.779 8.014 1.00 0.00 N ATOM 117 CA ALA A 370 0.038 -1.186 7.075 1.00 0.00 C ATOM 118 C ALA A 370 -0.607 -0.077 6.252 1.00 0.00 C ATOM 119 O ALA A 370 -0.010 0.979 6.040 1.00 0.00 O ATOM 120 CB ALA A 370 0.612 -2.258 6.161 1.00 0.00 C ATOM 121 H ALA A 370 -0.970 -2.755 8.079 1.00 0.00 H ATOM 122 HA ALA A 370 0.848 -0.764 7.648 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.570 -1.932 5.782 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.064 -2.424 5.334 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.736 -3.176 6.714 1.00 0.00 H ATOM 126 N LYS A 371 -1.828 -0.320 5.796 1.00 0.00 N ATOM 127 CA LYS A 371 -2.551 0.663 4.999 1.00 0.00 C ATOM 128 C LYS A 371 -2.836 1.916 5.817 1.00 0.00 C ATOM 129 O LYS A 371 -2.789 3.033 5.300 1.00 0.00 O ATOM 130 CB LYS A 371 -3.861 0.070 4.477 1.00 0.00 C ATOM 131 CG LYS A 371 -4.680 1.039 3.640 1.00 0.00 C ATOM 132 CD LYS A 371 -6.137 0.615 3.563 1.00 0.00 C ATOM 133 CE LYS A 371 -7.061 1.817 3.449 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.489 1.441 3.641 1.00 0.00 N ATOM 135 H LYS A 371 -2.251 -1.179 6.000 1.00 0.00 H ATOM 136 HA LYS A 371 -1.928 0.933 4.160 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.633 -0.792 3.870 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.462 -0.242 5.318 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.624 2.021 4.085 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.269 1.071 2.641 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.274 -0.014 2.697 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.389 0.062 4.456 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.785 2.540 4.201 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.941 2.255 2.469 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -9.107 2.130 3.168 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.721 1.421 4.654 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -8.667 0.498 3.238 1.00 0.00 H ATOM 148 N ARG A 372 -3.121 1.725 7.100 1.00 0.00 N ATOM 149 CA ARG A 372 -3.403 2.843 7.991 1.00 0.00 C ATOM 150 C ARG A 372 -2.150 3.681 8.193 1.00 0.00 C ATOM 151 O ARG A 372 -2.213 4.908 8.271 1.00 0.00 O ATOM 152 CB ARG A 372 -3.921 2.338 9.339 1.00 0.00 C ATOM 153 CG ARG A 372 -5.254 1.614 9.247 1.00 0.00 C ATOM 154 CD ARG A 372 -5.901 1.465 10.614 1.00 0.00 C ATOM 155 NE ARG A 372 -5.558 0.194 11.248 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.670 -0.038 12.553 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.116 0.912 13.368 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.335 -1.222 13.048 1.00 0.00 N ATOM 159 H ARG A 372 -3.136 0.813 7.455 1.00 0.00 H ATOM 160 HA ARG A 372 -4.160 3.456 7.525 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.195 1.655 9.757 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.037 3.179 10.005 1.00 0.00 H ATOM 163 HG2 ARG A 372 -5.916 2.179 8.607 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.093 0.633 8.826 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.565 2.273 11.247 1.00 0.00 H ATOM 166 HD3 ARG A 372 -6.974 1.522 10.498 1.00 0.00 H ATOM 167 HE ARG A 372 -5.227 -0.525 10.669 1.00 0.00 H ATOM 168 HH12 ARG A 372 -6.198 0.730 14.348 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.419 -1.397 14.028 1.00 0.00 H ATOM 170 N GLN A 373 -1.007 3.007 8.263 1.00 0.00 N ATOM 171 CA GLN A 373 0.268 3.686 8.439 1.00 0.00 C ATOM 172 C GLN A 373 0.547 4.588 7.246 1.00 0.00 C ATOM 173 O GLN A 373 0.856 5.770 7.403 1.00 0.00 O ATOM 174 CB GLN A 373 1.395 2.663 8.599 1.00 0.00 C ATOM 175 CG GLN A 373 1.966 2.606 10.005 1.00 0.00 C ATOM 176 CD GLN A 373 3.400 3.096 10.076 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.330 2.307 10.240 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.585 4.406 9.952 1.00 0.00 N ATOM 179 H GLN A 373 -1.023 2.031 8.184 1.00 0.00 H ATOM 180 HA GLN A 373 0.206 4.291 9.331 1.00 0.00 H ATOM 181 HB2 GLN A 373 1.017 1.683 8.348 1.00 0.00 H ATOM 182 HB3 GLN A 373 2.196 2.915 7.918 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.359 3.224 10.649 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.932 1.584 10.351 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.797 4.974 9.825 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.502 4.748 9.994 1.00 0.00 H ATOM 187 N LEU A 374 0.427 4.021 6.052 1.00 0.00 N ATOM 188 CA LEU A 374 0.660 4.767 4.826 1.00 0.00 C ATOM 189 C LEU A 374 -0.312 5.934 4.711 1.00 0.00 C ATOM 190 O LEU A 374 0.083 7.057 4.405 1.00 0.00 O ATOM 191 CB LEU A 374 0.521 3.843 3.612 1.00 0.00 C ATOM 192 CG LEU A 374 1.247 4.307 2.348 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.688 4.681 2.661 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.197 3.222 1.281 1.00 0.00 C ATOM 195 H LEU A 374 0.172 3.075 5.995 1.00 0.00 H ATOM 196 HA LEU A 374 1.664 5.154 4.860 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.901 2.869 3.883 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.530 3.747 3.380 1.00 0.00 H ATOM 199 HG LEU A 374 0.753 5.183 1.956 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.273 4.653 1.753 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.096 3.979 3.374 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.719 5.677 3.078 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.889 3.463 0.488 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.197 3.158 0.879 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.469 2.272 1.720 1.00 0.00 H ATOM 206 N TYR A 375 -1.584 5.661 4.962 1.00 0.00 N ATOM 207 CA TYR A 375 -2.611 6.692 4.885 1.00 0.00 C ATOM 208 C TYR A 375 -2.395 7.760 5.951 1.00 0.00 C ATOM 209 O TYR A 375 -2.767 8.919 5.766 1.00 0.00 O ATOM 210 CB TYR A 375 -4.002 6.071 5.036 1.00 0.00 C ATOM 211 CG TYR A 375 -4.992 6.542 3.995 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.165 7.895 3.733 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.756 5.632 3.275 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.070 8.329 2.783 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.663 6.057 2.323 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.816 7.406 2.081 1.00 0.00 C ATOM 217 OH TYR A 375 -7.719 7.833 1.133 1.00 0.00 O ATOM 218 H TYR A 375 -1.837 4.745 5.207 1.00 0.00 H ATOM 219 HA TYR A 375 -2.537 7.157 3.913 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.920 4.998 4.953 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.398 6.322 6.010 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.578 8.616 4.284 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.634 4.576 3.466 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.189 9.385 2.593 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.248 5.334 1.773 1.00 0.00 H ATOM 226 HH TYR A 375 -8.187 8.603 1.462 1.00 0.00 H ATOM 227 N SER A 376 -1.791 7.365 7.065 1.00 0.00 N ATOM 228 CA SER A 376 -1.525 8.292 8.157 1.00 0.00 C ATOM 229 C SER A 376 -0.157 8.956 8.000 1.00 0.00 C ATOM 230 O SER A 376 0.196 9.849 8.770 1.00 0.00 O ATOM 231 CB SER A 376 -1.598 7.563 9.499 1.00 0.00 C ATOM 232 OG SER A 376 -1.611 8.481 10.579 1.00 0.00 O ATOM 233 H SER A 376 -1.515 6.429 7.155 1.00 0.00 H ATOM 234 HA SER A 376 -2.287 9.056 8.132 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.501 6.972 9.536 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.740 6.916 9.602 1.00 0.00 H ATOM 237 HG SER A 376 -1.832 8.018 11.390 1.00 0.00 H ATOM 238 N LEU A 377 0.617 8.513 7.010 1.00 0.00 N ATOM 239 CA LEU A 377 1.943 9.069 6.779 1.00 0.00 C ATOM 240 C LEU A 377 2.010 9.866 5.475 1.00 0.00 C ATOM 241 O LEU A 377 2.853 10.750 5.331 1.00 0.00 O ATOM 242 CB LEU A 377 2.991 7.954 6.761 1.00 0.00 C ATOM 243 CG LEU A 377 3.825 7.830 8.038 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.947 7.424 9.211 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.953 6.828 7.841 1.00 0.00 C ATOM 246 H LEU A 377 0.294 7.795 6.431 1.00 0.00 H ATOM 247 HA LEU A 377 2.163 9.734 7.598 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.485 7.015 6.593 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.665 8.131 5.937 1.00 0.00 H ATOM 250 HG LEU A 377 4.264 8.789 8.267 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.391 8.282 9.559 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.567 7.047 10.012 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.259 6.653 8.897 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.832 7.168 8.367 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.175 6.738 6.788 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.651 5.866 8.229 1.00 0.00 H ATOM 257 N ILE A 378 1.131 9.554 4.523 1.00 0.00 N ATOM 258 CA ILE A 378 1.134 10.262 3.246 1.00 0.00 C ATOM 259 C ILE A 378 -0.279 10.577 2.759 1.00 0.00 C ATOM 260 O ILE A 378 -0.536 11.669 2.251 1.00 0.00 O ATOM 261 CB ILE A 378 1.889 9.465 2.161 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.132 8.190 1.785 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.289 9.123 2.641 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.824 7.374 0.717 1.00 0.00 C ATOM 265 H ILE A 378 0.479 8.839 4.679 1.00 0.00 H ATOM 266 HA ILE A 378 1.657 11.194 3.397 1.00 0.00 H ATOM 267 HB ILE A 378 1.981 10.091 1.285 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.032 7.569 2.659 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.151 8.453 1.420 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.957 9.061 1.794 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.273 8.174 3.156 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.636 9.892 3.316 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.905 7.959 -0.187 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.251 6.480 0.519 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.813 7.101 1.059 1.00 0.00 H ATOM 276 N GLY A 379 -1.190 9.623 2.908 1.00 0.00 N ATOM 277 CA GLY A 379 -2.559 9.834 2.469 1.00 0.00 C ATOM 278 C GLY A 379 -3.197 11.053 3.110 1.00 0.00 C ATOM 279 O GLY A 379 -3.734 10.970 4.215 1.00 0.00 O ATOM 280 H GLY A 379 -0.933 8.770 3.316 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.565 9.960 1.397 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.143 8.961 2.721 1.00 0.00 H ATOM 283 N TYR A 380 -3.138 12.188 2.417 1.00 0.00 N ATOM 284 CA TYR A 380 -3.719 13.424 2.936 1.00 0.00 C ATOM 285 C TYR A 380 -5.088 13.693 2.319 1.00 0.00 C ATOM 286 O TYR A 380 -6.001 14.169 2.995 1.00 0.00 O ATOM 287 CB TYR A 380 -2.792 14.623 2.690 1.00 0.00 C ATOM 288 CG TYR A 380 -1.897 14.483 1.477 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.425 14.504 0.192 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.524 14.334 1.621 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.608 14.380 -0.916 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.299 14.208 0.519 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.248 14.231 -0.747 1.00 0.00 C ATOM 294 OH TYR A 380 0.568 14.108 -1.848 1.00 0.00 O ATOM 295 H TYR A 380 -2.698 12.195 1.543 1.00 0.00 H ATOM 296 HA TYR A 380 -3.844 13.298 4.001 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.393 15.509 2.553 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.158 14.758 3.555 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.490 14.622 0.063 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.099 14.316 2.612 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.037 14.397 -1.907 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.365 14.091 0.652 1.00 0.00 H ATOM 303 HH TYR A 380 1.376 14.607 -1.705 1.00 0.00 H ATOM 304 N ALA A 381 -5.230 13.389 1.032 1.00 0.00 N ATOM 305 CA ALA A 381 -6.492 13.602 0.331 1.00 0.00 C ATOM 306 C ALA A 381 -6.383 13.201 -1.136 1.00 0.00 C ATOM 307 O ALA A 381 -6.847 12.133 -1.534 1.00 0.00 O ATOM 308 CB ALA A 381 -6.928 15.056 0.450 1.00 0.00 C ATOM 309 H ALA A 381 -4.469 13.011 0.543 1.00 0.00 H ATOM 310 HA ALA A 381 -7.244 12.987 0.805 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.645 15.282 -0.325 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.067 15.699 0.342 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.380 15.218 1.417 1.00 0.00 H ATOM 314 N SER A 382 -5.764 14.064 -1.939 1.00 0.00 N ATOM 315 CA SER A 382 -5.593 13.798 -3.364 1.00 0.00 C ATOM 316 C SER A 382 -4.985 12.417 -3.592 1.00 0.00 C ATOM 317 O SER A 382 -5.220 11.787 -4.623 1.00 0.00 O ATOM 318 CB SER A 382 -4.705 14.870 -4.000 1.00 0.00 C ATOM 319 OG SER A 382 -4.783 14.823 -5.414 1.00 0.00 O ATOM 320 H SER A 382 -5.415 14.899 -1.563 1.00 0.00 H ATOM 321 HA SER A 382 -6.569 13.831 -3.826 1.00 0.00 H ATOM 322 HB2 SER A 382 -5.027 15.846 -3.667 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.680 14.708 -3.702 1.00 0.00 H ATOM 324 HG SER A 382 -3.912 14.980 -5.788 1.00 0.00 H ATOM 325 N LEU A 383 -4.208 11.953 -2.620 1.00 0.00 N ATOM 326 CA LEU A 383 -3.568 10.647 -2.709 1.00 0.00 C ATOM 327 C LEU A 383 -4.542 9.541 -2.314 1.00 0.00 C ATOM 328 O LEU A 383 -4.511 9.045 -1.188 1.00 0.00 O ATOM 329 CB LEU A 383 -2.334 10.600 -1.807 1.00 0.00 C ATOM 330 CG LEU A 383 -1.285 9.557 -2.192 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.131 9.576 -1.202 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.907 8.170 -2.258 1.00 0.00 C ATOM 333 H LEU A 383 -4.061 12.503 -1.821 1.00 0.00 H ATOM 334 HA LEU A 383 -3.263 10.494 -3.732 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.867 11.573 -1.824 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.661 10.394 -0.799 1.00 0.00 H ATOM 337 HG LEU A 383 -0.890 9.795 -3.170 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.796 9.400 -1.728 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.278 8.802 -0.464 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.091 10.539 -0.714 1.00 0.00 H ATOM 341 HD21 LEU A 383 -2.543 8.020 -1.399 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.125 7.425 -2.261 1.00 0.00 H ATOM 343 HD23 LEU A 383 -2.492 8.081 -3.162 1.00 0.00 H ATOM 344 N ARG A 384 -5.405 9.159 -3.248 1.00 0.00 N ATOM 345 CA ARG A 384 -6.385 8.110 -2.995 1.00 0.00 C ATOM 346 C ARG A 384 -5.698 6.759 -2.823 1.00 0.00 C ATOM 347 O ARG A 384 -5.725 5.918 -3.721 1.00 0.00 O ATOM 348 CB ARG A 384 -7.398 8.042 -4.139 1.00 0.00 C ATOM 349 CG ARG A 384 -8.304 9.259 -4.222 1.00 0.00 C ATOM 350 CD ARG A 384 -9.152 9.238 -5.483 1.00 0.00 C ATOM 351 NE ARG A 384 -9.900 7.991 -5.619 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.002 7.707 -4.928 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.489 8.580 -4.055 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.620 6.548 -5.112 1.00 0.00 N ATOM 355 H ARG A 384 -5.383 9.591 -4.127 1.00 0.00 H ATOM 356 HA ARG A 384 -6.904 8.355 -2.080 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.863 7.955 -5.073 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.017 7.168 -4.006 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.956 9.269 -3.361 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.694 10.151 -4.224 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.850 10.062 -5.445 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.505 9.354 -6.339 1.00 0.00 H ATOM 363 HE ARG A 384 -9.563 7.329 -6.257 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.317 8.362 -3.539 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.447 6.335 -4.593 1.00 0.00 H ATOM 366 N LEU A 385 -5.080 6.559 -1.662 1.00 0.00 N ATOM 367 CA LEU A 385 -4.383 5.311 -1.370 1.00 0.00 C ATOM 368 C LEU A 385 -5.299 4.110 -1.583 1.00 0.00 C ATOM 369 O LEU A 385 -6.136 3.796 -0.737 1.00 0.00 O ATOM 370 CB LEU A 385 -3.855 5.323 0.067 1.00 0.00 C ATOM 371 CG LEU A 385 -3.259 3.997 0.554 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.995 4.246 1.365 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.280 3.222 1.377 1.00 0.00 C ATOM 374 H LEU A 385 -5.093 7.269 -0.986 1.00 0.00 H ATOM 375 HA LEU A 385 -3.547 5.234 -2.050 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.091 6.085 0.141 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.668 5.589 0.725 1.00 0.00 H ATOM 378 HG LEU A 385 -2.992 3.396 -0.302 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.608 3.304 1.726 1.00 0.00 H ATOM 380 HD12 LEU A 385 -2.224 4.887 2.202 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.254 4.722 0.739 1.00 0.00 H ATOM 382 HD21 LEU A 385 -5.239 3.714 1.319 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.958 3.182 2.408 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.366 2.218 0.989 1.00 0.00 H ATOM 385 N HIS A 386 -5.134 3.445 -2.721 1.00 0.00 N ATOM 386 CA HIS A 386 -5.944 2.280 -3.051 1.00 0.00 C ATOM 387 C HIS A 386 -5.060 1.100 -3.440 1.00 0.00 C ATOM 388 O HIS A 386 -3.973 1.282 -3.989 1.00 0.00 O ATOM 389 CB HIS A 386 -6.908 2.610 -4.193 1.00 0.00 C ATOM 390 CG HIS A 386 -7.898 1.522 -4.475 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.960 1.237 -3.643 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.983 0.648 -5.505 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.656 0.234 -4.149 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.085 -0.140 -5.279 1.00 0.00 N ATOM 395 H HIS A 386 -4.452 3.744 -3.354 1.00 0.00 H ATOM 396 HA HIS A 386 -6.512 2.015 -2.176 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.460 3.503 -3.941 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.340 2.786 -5.095 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.172 1.700 -2.806 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.311 0.583 -6.349 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.542 -0.204 -3.713 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.358 -0.908 -5.823 1.00 0.00 H ATOM 403 N TYR A 387 -5.529 -0.108 -3.148 1.00 0.00 N ATOM 404 CA TYR A 387 -4.777 -1.314 -3.464 1.00 0.00 C ATOM 405 C TYR A 387 -5.493 -2.150 -4.517 1.00 0.00 C ATOM 406 O TYR A 387 -6.658 -2.513 -4.352 1.00 0.00 O ATOM 407 CB TYR A 387 -4.548 -2.144 -2.201 1.00 0.00 C ATOM 408 CG TYR A 387 -3.436 -1.608 -1.332 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.553 -0.372 -0.711 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.267 -2.334 -1.137 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.537 0.127 0.081 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.247 -1.842 -0.348 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.386 -0.611 0.258 1.00 0.00 C ATOM 414 OH TYR A 387 -0.371 -0.115 1.044 1.00 0.00 O ATOM 415 H TYR A 387 -6.398 -0.190 -2.709 1.00 0.00 H ATOM 416 HA TYR A 387 -3.821 -1.009 -3.858 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.455 -2.153 -1.615 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.294 -3.155 -2.482 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.456 0.203 -0.852 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.161 -3.297 -1.613 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.647 1.091 0.554 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.346 -2.420 -0.211 1.00 0.00 H ATOM 423 HH TYR A 387 -0.745 0.310 1.819 1.00 0.00 H ATOM 424 N VAL A 388 -4.786 -2.451 -5.601 1.00 0.00 N ATOM 425 CA VAL A 388 -5.344 -3.243 -6.685 1.00 0.00 C ATOM 426 C VAL A 388 -4.640 -4.591 -6.795 1.00 0.00 C ATOM 427 O VAL A 388 -3.490 -4.668 -7.227 1.00 0.00 O ATOM 428 CB VAL A 388 -5.230 -2.501 -8.029 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.881 -3.304 -9.146 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.851 -1.116 -7.928 1.00 0.00 C ATOM 431 H VAL A 388 -3.864 -2.132 -5.673 1.00 0.00 H ATOM 432 HA VAL A 388 -6.388 -3.407 -6.473 1.00 0.00 H ATOM 433 HB VAL A 388 -4.183 -2.384 -8.263 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.642 -3.949 -8.731 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.131 -3.905 -9.641 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.330 -2.630 -9.860 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.855 -1.142 -8.327 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.258 -0.413 -8.493 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.883 -0.811 -6.892 1.00 0.00 H ATOM 440 N THR A 389 -5.335 -5.652 -6.399 1.00 0.00 N ATOM 441 CA THR A 389 -4.774 -6.996 -6.454 1.00 0.00 C ATOM 442 C THR A 389 -4.822 -7.550 -7.874 1.00 0.00 C ATOM 443 O THR A 389 -5.883 -7.938 -8.365 1.00 0.00 O ATOM 444 CB THR A 389 -5.530 -7.926 -5.503 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.783 -8.293 -6.052 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.785 -7.315 -4.144 1.00 0.00 C ATOM 447 H THR A 389 -6.248 -5.527 -6.063 1.00 0.00 H ATOM 448 HA THR A 389 -3.742 -6.935 -6.139 1.00 0.00 H ATOM 449 HB THR A 389 -4.946 -8.825 -5.357 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.646 -8.877 -6.801 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.841 -7.116 -4.031 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.232 -6.391 -4.055 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.464 -8.000 -3.374 1.00 0.00 H ATOM 594 N ASN A 399 0.809 -16.223 -7.216 1.00 0.00 N ATOM 595 CA ASN A 399 0.835 -15.587 -5.904 1.00 0.00 C ATOM 596 C ASN A 399 -0.158 -14.433 -5.838 1.00 0.00 C ATOM 597 O ASN A 399 -0.744 -14.047 -6.849 1.00 0.00 O ATOM 598 CB ASN A 399 2.245 -15.083 -5.587 1.00 0.00 C ATOM 599 CG ASN A 399 2.715 -15.508 -4.209 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.350 -14.735 -3.490 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.406 -16.742 -3.834 1.00 0.00 N ATOM 602 H ASN A 399 0.140 -15.934 -7.870 1.00 0.00 H ATOM 603 HA ASN A 399 0.552 -16.328 -5.173 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.934 -15.476 -6.318 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.253 -14.007 -5.636 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.901 -17.303 -4.460 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.694 -17.039 -2.948 1.00 0.00 H ATOM 608 N SER A 400 -0.337 -13.881 -4.642 1.00 0.00 N ATOM 609 CA SER A 400 -1.252 -12.767 -4.450 1.00 0.00 C ATOM 610 C SER A 400 -0.511 -11.449 -4.607 1.00 0.00 C ATOM 611 O SER A 400 -0.062 -10.853 -3.627 1.00 0.00 O ATOM 612 CB SER A 400 -1.913 -12.841 -3.072 1.00 0.00 C ATOM 613 OG SER A 400 -2.181 -14.184 -2.708 1.00 0.00 O ATOM 614 H SER A 400 0.164 -14.226 -3.874 1.00 0.00 H ATOM 615 HA SER A 400 -2.014 -12.832 -5.208 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.257 -12.405 -2.334 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.845 -12.295 -3.092 1.00 0.00 H ATOM 618 HG SER A 400 -3.111 -14.375 -2.848 1.00 0.00 H ATOM 619 N ILE A 401 -0.371 -11.009 -5.851 1.00 0.00 N ATOM 620 CA ILE A 401 0.329 -9.771 -6.151 1.00 0.00 C ATOM 621 C ILE A 401 -0.595 -8.564 -5.995 1.00 0.00 C ATOM 622 O ILE A 401 -1.687 -8.527 -6.562 1.00 0.00 O ATOM 623 CB ILE A 401 0.930 -9.811 -7.580 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.404 -9.405 -7.547 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.152 -8.924 -8.546 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.625 -7.962 -7.146 1.00 0.00 C ATOM 627 H ILE A 401 -0.740 -11.539 -6.589 1.00 0.00 H ATOM 628 HA ILE A 401 1.142 -9.677 -5.445 1.00 0.00 H ATOM 629 HB ILE A 401 0.861 -10.827 -7.939 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.926 -10.030 -6.839 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.831 -9.547 -8.529 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.552 -9.042 -9.542 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.243 -7.892 -8.242 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.888 -9.213 -8.540 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.804 -7.630 -6.528 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.680 -7.347 -8.032 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.548 -7.879 -6.592 1.00 0.00 H ATOM 638 N VAL A 402 -0.146 -7.578 -5.226 1.00 0.00 N ATOM 639 CA VAL A 402 -0.927 -6.370 -5.000 1.00 0.00 C ATOM 640 C VAL A 402 -0.071 -5.125 -5.206 1.00 0.00 C ATOM 641 O VAL A 402 1.118 -5.116 -4.887 1.00 0.00 O ATOM 642 CB VAL A 402 -1.531 -6.343 -3.583 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.431 -5.129 -3.405 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.297 -7.628 -3.307 1.00 0.00 C ATOM 645 H VAL A 402 0.731 -7.663 -4.803 1.00 0.00 H ATOM 646 HA VAL A 402 -1.734 -6.360 -5.712 1.00 0.00 H ATOM 647 HB VAL A 402 -0.722 -6.271 -2.872 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.825 -4.235 -3.361 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.992 -5.229 -2.488 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.113 -5.062 -4.239 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.214 -7.630 -3.878 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.529 -7.689 -2.254 1.00 0.00 H ATOM 653 HG23 VAL A 402 -1.693 -8.476 -3.594 1.00 0.00 H ATOM 654 N GLU A 403 -0.682 -4.076 -5.745 1.00 0.00 N ATOM 655 CA GLU A 403 0.026 -2.828 -5.998 1.00 0.00 C ATOM 656 C GLU A 403 -0.801 -1.628 -5.553 1.00 0.00 C ATOM 657 O GLU A 403 -1.907 -1.404 -6.047 1.00 0.00 O ATOM 658 CB GLU A 403 0.366 -2.704 -7.484 1.00 0.00 C ATOM 659 CG GLU A 403 1.490 -3.626 -7.929 1.00 0.00 C ATOM 660 CD GLU A 403 2.109 -3.196 -9.244 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.538 -3.524 -10.305 1.00 0.00 O ATOM 662 OE2 GLU A 403 3.166 -2.531 -9.212 1.00 0.00 O ATOM 663 H GLU A 403 -1.629 -4.143 -5.980 1.00 0.00 H ATOM 664 HA GLU A 403 0.941 -2.849 -5.429 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.514 -2.937 -8.064 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.663 -1.686 -7.688 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.257 -3.629 -7.170 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.094 -4.625 -8.044 1.00 0.00 H ATOM 669 N CYS A 404 -0.256 -0.857 -4.619 1.00 0.00 N ATOM 670 CA CYS A 404 -0.938 0.325 -4.108 1.00 0.00 C ATOM 671 C CYS A 404 -0.737 1.510 -5.045 1.00 0.00 C ATOM 672 O CYS A 404 0.384 1.987 -5.225 1.00 0.00 O ATOM 673 CB CYS A 404 -0.420 0.675 -2.712 1.00 0.00 C ATOM 674 SG CYS A 404 -1.199 2.132 -1.977 1.00 0.00 S ATOM 675 H CYS A 404 0.629 -1.087 -4.267 1.00 0.00 H ATOM 676 HA CYS A 404 -1.992 0.102 -4.048 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.598 -0.160 -2.052 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.643 0.862 -2.767 1.00 0.00 H ATOM 679 HG CYS A 404 -0.696 2.375 -1.197 1.00 0.00 H ATOM 680 N ARG A 405 -1.827 1.982 -5.638 1.00 0.00 N ATOM 681 CA ARG A 405 -1.770 3.111 -6.552 1.00 0.00 C ATOM 682 C ARG A 405 -2.428 4.335 -5.932 1.00 0.00 C ATOM 683 O ARG A 405 -3.441 4.225 -5.241 1.00 0.00 O ATOM 684 CB ARG A 405 -2.452 2.764 -7.875 1.00 0.00 C ATOM 685 CG ARG A 405 -1.601 1.890 -8.785 1.00 0.00 C ATOM 686 CD ARG A 405 -2.114 0.459 -8.835 1.00 0.00 C ATOM 687 NE ARG A 405 -2.569 0.089 -10.172 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.697 -1.169 -10.592 1.00 0.00 C ATOM 689 NH1 ARG A 405 -2.410 -2.180 -9.782 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.115 -1.414 -11.826 1.00 0.00 N ATOM 691 H ARG A 405 -2.691 1.565 -5.453 1.00 0.00 H ATOM 692 HA ARG A 405 -0.732 3.330 -6.738 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.374 2.242 -7.667 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.677 3.680 -8.401 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.621 2.303 -9.783 1.00 0.00 H ATOM 696 HG3 ARG A 405 -0.586 1.887 -8.416 1.00 0.00 H ATOM 697 HD2 ARG A 405 -1.315 -0.205 -8.540 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.938 0.359 -8.143 1.00 0.00 H ATOM 699 HE ARG A 405 -2.790 0.815 -10.791 1.00 0.00 H ATOM 700 HH12 ARG A 405 -2.509 -3.122 -10.105 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.212 -2.357 -12.143 1.00 0.00 H ATOM 702 N VAL A 406 -1.844 5.500 -6.177 1.00 0.00 N ATOM 703 CA VAL A 406 -2.375 6.742 -5.635 1.00 0.00 C ATOM 704 C VAL A 406 -3.506 7.286 -6.503 1.00 0.00 C ATOM 705 O VAL A 406 -3.760 6.784 -7.597 1.00 0.00 O ATOM 706 CB VAL A 406 -1.276 7.816 -5.502 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.177 7.342 -4.564 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.704 8.170 -6.868 1.00 0.00 C ATOM 709 H VAL A 406 -1.036 5.524 -6.733 1.00 0.00 H ATOM 710 HA VAL A 406 -2.762 6.530 -4.649 1.00 0.00 H ATOM 711 HB VAL A 406 -1.719 8.705 -5.080 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.135 8.161 -3.932 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.665 6.992 -5.142 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.551 6.536 -3.949 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.838 7.337 -7.542 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.350 8.388 -6.771 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.216 9.036 -7.259 1.00 0.00 H ATOM 744 N THR A 410 -0.133 6.152 -10.087 1.00 0.00 N ATOM 745 CA THR A 410 1.266 5.910 -9.754 1.00 0.00 C ATOM 746 C THR A 410 1.387 4.976 -8.554 1.00 0.00 C ATOM 747 O THR A 410 1.061 5.353 -7.429 1.00 0.00 O ATOM 748 CB THR A 410 1.978 7.232 -9.461 1.00 0.00 C ATOM 749 OG1 THR A 410 1.869 8.116 -10.562 1.00 0.00 O ATOM 750 CG2 THR A 410 3.450 7.064 -9.151 1.00 0.00 C ATOM 751 H THR A 410 -0.794 6.192 -9.367 1.00 0.00 H ATOM 752 HA THR A 410 1.732 5.442 -10.607 1.00 0.00 H ATOM 753 HB THR A 410 1.511 7.697 -8.604 1.00 0.00 H ATOM 754 HG1 THR A 410 0.957 8.407 -10.649 1.00 0.00 H ATOM 755 HG21 THR A 410 3.597 7.083 -8.082 1.00 0.00 H ATOM 756 HG22 THR A 410 4.008 7.868 -9.607 1.00 0.00 H ATOM 757 HG23 THR A 410 3.795 6.118 -9.545 1.00 0.00 H ATOM 758 N VAL A 411 1.857 3.758 -8.803 1.00 0.00 N ATOM 759 CA VAL A 411 2.021 2.773 -7.741 1.00 0.00 C ATOM 760 C VAL A 411 3.206 3.121 -6.849 1.00 0.00 C ATOM 761 O VAL A 411 4.347 3.179 -7.308 1.00 0.00 O ATOM 762 CB VAL A 411 2.215 1.355 -8.316 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.473 1.288 -9.169 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.267 0.326 -7.195 1.00 0.00 C ATOM 765 H VAL A 411 2.100 3.518 -9.721 1.00 0.00 H ATOM 766 HA VAL A 411 1.122 2.776 -7.142 1.00 0.00 H ATOM 767 HB VAL A 411 1.369 1.126 -8.946 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.283 0.683 -10.043 1.00 0.00 H ATOM 769 HG12 VAL A 411 4.275 0.850 -8.596 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.753 2.286 -9.476 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.091 0.553 -6.535 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.406 -0.659 -7.618 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.341 0.351 -6.640 1.00 0.00 H ATOM 774 N LEU A 412 2.925 3.355 -5.573 1.00 0.00 N ATOM 775 CA LEU A 412 3.964 3.701 -4.612 1.00 0.00 C ATOM 776 C LEU A 412 4.356 2.494 -3.764 1.00 0.00 C ATOM 777 O LEU A 412 5.438 2.464 -3.177 1.00 0.00 O ATOM 778 CB LEU A 412 3.487 4.837 -3.706 1.00 0.00 C ATOM 779 CG LEU A 412 4.590 5.764 -3.196 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.785 6.934 -4.147 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.263 6.261 -1.795 1.00 0.00 C ATOM 782 H LEU A 412 1.997 3.295 -5.270 1.00 0.00 H ATOM 783 HA LEU A 412 4.827 4.034 -5.165 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.771 5.430 -4.255 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.988 4.402 -2.853 1.00 0.00 H ATOM 786 HG LEU A 412 5.520 5.215 -3.148 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.288 7.739 -3.631 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.822 7.279 -4.497 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.381 6.618 -4.989 1.00 0.00 H ATOM 790 HD21 LEU A 412 5.090 6.845 -1.418 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.093 5.416 -1.144 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.375 6.875 -1.829 1.00 0.00 H ATOM 793 N GLY A 413 3.472 1.503 -3.697 1.00 0.00 N ATOM 794 CA GLY A 413 3.754 0.317 -2.909 1.00 0.00 C ATOM 795 C GLY A 413 3.352 -0.967 -3.608 1.00 0.00 C ATOM 796 O GLY A 413 2.165 -1.260 -3.750 1.00 0.00 O ATOM 797 H GLY A 413 2.621 1.580 -4.181 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.814 0.281 -2.702 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.220 0.386 -1.973 1.00 0.00 H ATOM 800 N THR A 414 4.346 -1.738 -4.041 1.00 0.00 N ATOM 801 CA THR A 414 4.096 -3.000 -4.724 1.00 0.00 C ATOM 802 C THR A 414 4.657 -4.167 -3.915 1.00 0.00 C ATOM 803 O THR A 414 5.847 -4.201 -3.603 1.00 0.00 O ATOM 804 CB THR A 414 4.722 -2.974 -6.118 1.00 0.00 C ATOM 805 OG1 THR A 414 4.096 -1.997 -6.930 1.00 0.00 O ATOM 806 CG2 THR A 414 4.635 -4.299 -6.847 1.00 0.00 C ATOM 807 H THR A 414 5.269 -1.453 -3.896 1.00 0.00 H ATOM 808 HA THR A 414 3.031 -3.119 -4.818 1.00 0.00 H ATOM 809 HB THR A 414 5.767 -2.717 -6.023 1.00 0.00 H ATOM 810 HG1 THR A 414 4.648 -1.811 -7.693 1.00 0.00 H ATOM 811 HG21 THR A 414 4.577 -4.121 -7.911 1.00 0.00 H ATOM 812 HG22 THR A 414 3.751 -4.830 -6.523 1.00 0.00 H ATOM 813 HG23 THR A 414 5.511 -4.890 -6.628 1.00 0.00 H ATOM 814 N GLY A 415 3.795 -5.123 -3.579 1.00 0.00 N ATOM 815 CA GLY A 415 4.232 -6.273 -2.811 1.00 0.00 C ATOM 816 C GLY A 415 3.315 -7.468 -2.973 1.00 0.00 C ATOM 817 O GLY A 415 2.092 -7.327 -2.974 1.00 0.00 O ATOM 818 H GLY A 415 2.856 -5.046 -3.854 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.225 -6.549 -3.132 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.267 -5.999 -1.766 1.00 0.00 H ATOM 821 N VAL A 416 3.909 -8.650 -3.110 1.00 0.00 N ATOM 822 CA VAL A 416 3.143 -9.877 -3.272 1.00 0.00 C ATOM 823 C VAL A 416 2.831 -10.512 -1.926 1.00 0.00 C ATOM 824 O VAL A 416 3.230 -10.011 -0.875 1.00 0.00 O ATOM 825 CB VAL A 416 3.892 -10.897 -4.157 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.936 -11.671 -3.360 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.919 -11.846 -4.835 1.00 0.00 C ATOM 828 H VAL A 416 4.887 -8.696 -3.100 1.00 0.00 H ATOM 829 HA VAL A 416 2.212 -9.630 -3.760 1.00 0.00 H ATOM 830 HB VAL A 416 4.401 -10.351 -4.922 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.186 -11.121 -2.464 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.824 -11.802 -3.961 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.538 -12.638 -3.090 1.00 0.00 H ATOM 834 HG21 VAL A 416 1.940 -11.396 -4.866 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.874 -12.772 -4.281 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.255 -12.047 -5.843 1.00 0.00 H ATOM 837 N GLY A 417 2.117 -11.619 -1.980 1.00 0.00 N ATOM 838 CA GLY A 417 1.751 -12.329 -0.767 1.00 0.00 C ATOM 839 C GLY A 417 0.947 -13.583 -1.046 1.00 0.00 C ATOM 840 O GLY A 417 0.474 -13.788 -2.163 1.00 0.00 O ATOM 841 H GLY A 417 1.836 -11.957 -2.855 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.651 -12.602 -0.238 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.164 -11.672 -0.144 1.00 0.00 H ATOM 844 N ARG A 418 0.787 -14.422 -0.027 1.00 0.00 N ATOM 845 CA ARG A 418 0.025 -15.656 -0.174 1.00 0.00 C ATOM 846 C ARG A 418 -1.457 -15.349 -0.363 1.00 0.00 C ATOM 847 O ARG A 418 -2.187 -16.120 -0.986 1.00 0.00 O ATOM 848 CB ARG A 418 0.226 -16.575 1.036 1.00 0.00 C ATOM 849 CG ARG A 418 0.283 -15.843 2.369 1.00 0.00 C ATOM 850 CD ARG A 418 -0.126 -16.753 3.517 1.00 0.00 C ATOM 851 NE ARG A 418 0.395 -16.286 4.800 1.00 0.00 N ATOM 852 CZ ARG A 418 -0.105 -16.648 5.980 1.00 0.00 C ATOM 853 NH1 ARG A 418 -1.135 -17.483 6.043 1.00 0.00 N ATOM 854 NH2 ARG A 418 0.427 -16.177 7.098 1.00 0.00 N ATOM 855 H ARG A 418 1.185 -14.201 0.841 1.00 0.00 H ATOM 856 HA ARG A 418 0.387 -16.160 -1.058 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.590 -17.280 1.075 1.00 0.00 H ATOM 858 HB3 ARG A 418 1.152 -17.117 0.910 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.293 -15.499 2.537 1.00 0.00 H ATOM 860 HG3 ARG A 418 -0.387 -14.997 2.334 1.00 0.00 H ATOM 861 HD2 ARG A 418 -1.203 -16.785 3.568 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.254 -17.746 3.325 1.00 0.00 H ATOM 863 HE ARG A 418 1.158 -15.671 4.783 1.00 0.00 H ATOM 864 HH12 ARG A 418 -1.507 -17.750 6.933 1.00 0.00 H ATOM 865 HH22 ARG A 418 0.052 -16.449 7.984 1.00 0.00 H ATOM 866 N ASN A 419 -1.892 -14.208 0.166 1.00 0.00 N ATOM 867 CA ASN A 419 -3.284 -13.786 0.043 1.00 0.00 C ATOM 868 C ASN A 419 -3.397 -12.267 0.135 1.00 0.00 C ATOM 869 O ASN A 419 -2.395 -11.570 0.286 1.00 0.00 O ATOM 870 CB ASN A 419 -4.155 -14.447 1.117 1.00 0.00 C ATOM 871 CG ASN A 419 -3.481 -14.494 2.473 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.539 -15.257 2.683 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.966 -13.682 3.406 1.00 0.00 N ATOM 874 H ASN A 419 -1.258 -13.630 0.643 1.00 0.00 H ATOM 875 HA ASN A 419 -3.634 -14.099 -0.930 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.075 -13.890 1.215 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.384 -15.458 0.813 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.721 -13.105 3.169 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.547 -13.692 4.291 1.00 0.00 H ATOM 880 N ILE A 420 -4.622 -11.761 0.034 1.00 0.00 N ATOM 881 CA ILE A 420 -4.864 -10.323 0.097 1.00 0.00 C ATOM 882 C ILE A 420 -4.275 -9.707 1.362 1.00 0.00 C ATOM 883 O ILE A 420 -3.729 -8.603 1.330 1.00 0.00 O ATOM 884 CB ILE A 420 -6.369 -10.007 0.039 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.016 -10.759 -1.133 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.586 -8.503 -0.080 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.224 -10.064 -1.725 1.00 0.00 C ATOM 888 H ILE A 420 -5.380 -12.368 -0.091 1.00 0.00 H ATOM 889 HA ILE A 420 -4.396 -9.871 -0.762 1.00 0.00 H ATOM 890 HB ILE A 420 -6.819 -10.338 0.962 1.00 0.00 H ATOM 891 HG12 ILE A 420 -6.287 -10.876 -1.920 1.00 0.00 H ATOM 892 HG13 ILE A 420 -7.329 -11.735 -0.793 1.00 0.00 H ATOM 893 HG21 ILE A 420 -5.993 -7.994 0.666 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.630 -8.276 0.074 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.285 -8.172 -1.064 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.930 -9.094 -2.100 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.978 -9.941 -0.962 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.622 -10.658 -2.534 1.00 0.00 H ATOM 899 N LYS A 421 -4.393 -10.422 2.472 1.00 0.00 N ATOM 900 CA LYS A 421 -3.876 -9.944 3.750 1.00 0.00 C ATOM 901 C LYS A 421 -2.373 -9.703 3.678 1.00 0.00 C ATOM 902 O LYS A 421 -1.901 -8.582 3.872 1.00 0.00 O ATOM 903 CB LYS A 421 -4.189 -10.948 4.861 1.00 0.00 C ATOM 904 CG LYS A 421 -4.135 -10.347 6.256 1.00 0.00 C ATOM 905 CD LYS A 421 -2.762 -10.522 6.885 1.00 0.00 C ATOM 906 CE LYS A 421 -2.731 -11.714 7.829 1.00 0.00 C ATOM 907 NZ LYS A 421 -1.479 -11.752 8.634 1.00 0.00 N ATOM 908 H LYS A 421 -4.841 -11.292 2.433 1.00 0.00 H ATOM 909 HA LYS A 421 -4.364 -9.011 3.974 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.180 -11.346 4.702 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.474 -11.755 4.812 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.358 -9.292 6.192 1.00 0.00 H ATOM 913 HG3 LYS A 421 -4.872 -10.835 6.877 1.00 0.00 H ATOM 914 HD2 LYS A 421 -2.035 -10.677 6.102 1.00 0.00 H ATOM 915 HD3 LYS A 421 -2.513 -9.629 7.438 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.576 -11.648 8.498 1.00 0.00 H ATOM 917 HE3 LYS A 421 -2.802 -12.619 7.247 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -1.393 -10.888 9.205 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -0.652 -11.822 8.007 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -1.487 -12.576 9.270 1.00 0.00 H ATOM 921 N ILE A 422 -1.630 -10.764 3.401 1.00 0.00 N ATOM 922 CA ILE A 422 -0.178 -10.680 3.304 1.00 0.00 C ATOM 923 C ILE A 422 0.244 -9.709 2.207 1.00 0.00 C ATOM 924 O ILE A 422 1.008 -8.775 2.450 1.00 0.00 O ATOM 925 CB ILE A 422 0.446 -12.069 3.041 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.364 -12.931 4.302 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.892 -11.941 2.584 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.033 -13.415 4.617 1.00 0.00 C ATOM 929 H ILE A 422 -2.071 -11.625 3.259 1.00 0.00 H ATOM 930 HA ILE A 422 0.196 -10.316 4.245 1.00 0.00 H ATOM 931 HB ILE A 422 -0.115 -12.547 2.252 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.995 -13.798 4.179 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.714 -12.355 5.147 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.924 -11.442 1.626 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.329 -12.924 2.491 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.448 -11.365 3.309 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.521 -12.708 5.271 1.00 0.00 H ATOM 938 HD12 ILE A 422 -0.980 -14.378 5.103 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.596 -13.505 3.701 1.00 0.00 H ATOM 940 N ALA A 423 -0.257 -9.934 1.000 1.00 0.00 N ATOM 941 CA ALA A 423 0.069 -9.079 -0.136 1.00 0.00 C ATOM 942 C ALA A 423 -0.167 -7.611 0.199 1.00 0.00 C ATOM 943 O ALA A 423 0.590 -6.737 -0.222 1.00 0.00 O ATOM 944 CB ALA A 423 -0.744 -9.482 -1.356 1.00 0.00 C ATOM 945 H ALA A 423 -0.859 -10.694 0.872 1.00 0.00 H ATOM 946 HA ALA A 423 1.114 -9.219 -0.367 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.352 -8.982 -2.229 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.775 -9.199 -1.211 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.680 -10.551 -1.495 1.00 0.00 H ATOM 950 N GLY A 424 -1.219 -7.351 0.966 1.00 0.00 N ATOM 951 CA GLY A 424 -1.533 -5.990 1.354 1.00 0.00 C ATOM 952 C GLY A 424 -0.462 -5.392 2.242 1.00 0.00 C ATOM 953 O GLY A 424 -0.050 -4.249 2.048 1.00 0.00 O ATOM 954 H GLY A 424 -1.782 -8.090 1.276 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.627 -5.385 0.463 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.473 -5.984 1.885 1.00 0.00 H ATOM 957 N ILE A 425 -0.003 -6.175 3.214 1.00 0.00 N ATOM 958 CA ILE A 425 1.035 -5.724 4.129 1.00 0.00 C ATOM 959 C ILE A 425 2.361 -5.560 3.393 1.00 0.00 C ATOM 960 O ILE A 425 3.162 -4.685 3.722 1.00 0.00 O ATOM 961 CB ILE A 425 1.223 -6.715 5.298 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.081 -6.866 6.082 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.346 -6.257 6.216 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.316 -8.270 6.595 1.00 0.00 C ATOM 965 H ILE A 425 -0.366 -7.080 3.312 1.00 0.00 H ATOM 966 HA ILE A 425 0.736 -4.769 4.535 1.00 0.00 H ATOM 967 HB ILE A 425 1.496 -7.675 4.884 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.062 -6.202 6.934 1.00 0.00 H ATOM 969 HG13 ILE A 425 -0.912 -6.602 5.444 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.109 -5.282 6.618 1.00 0.00 H ATOM 971 HG22 ILE A 425 3.269 -6.200 5.656 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.460 -6.962 7.027 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.242 -8.652 6.191 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.374 -8.255 7.674 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.500 -8.907 6.288 1.00 0.00 H ATOM 976 N ARG A 426 2.581 -6.409 2.395 1.00 0.00 N ATOM 977 CA ARG A 426 3.806 -6.361 1.607 1.00 0.00 C ATOM 978 C ARG A 426 3.840 -5.108 0.739 1.00 0.00 C ATOM 979 O ARG A 426 4.846 -4.399 0.695 1.00 0.00 O ATOM 980 CB ARG A 426 3.926 -7.614 0.734 1.00 0.00 C ATOM 981 CG ARG A 426 5.130 -8.478 1.074 1.00 0.00 C ATOM 982 CD ARG A 426 4.758 -9.609 2.018 1.00 0.00 C ATOM 983 NE ARG A 426 5.696 -9.725 3.132 1.00 0.00 N ATOM 984 CZ ARG A 426 6.892 -10.302 3.039 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.300 -10.816 1.885 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.682 -10.364 4.101 1.00 0.00 N ATOM 987 H ARG A 426 1.902 -7.083 2.181 1.00 0.00 H ATOM 988 HA ARG A 426 4.635 -6.329 2.292 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.036 -8.211 0.859 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.006 -7.314 -0.300 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.528 -8.899 0.163 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.882 -7.860 1.545 1.00 0.00 H ATOM 993 HD2 ARG A 426 3.769 -9.426 2.411 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.757 -10.537 1.464 1.00 0.00 H ATOM 995 HE ARG A 426 5.420 -9.352 3.996 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.200 -11.247 1.821 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.581 -10.798 4.031 1.00 0.00 H ATOM 998 N ALA A 427 2.734 -4.840 0.058 1.00 0.00 N ATOM 999 CA ALA A 427 2.636 -3.668 -0.803 1.00 0.00 C ATOM 1000 C ALA A 427 2.772 -2.393 0.016 1.00 0.00 C ATOM 1001 O ALA A 427 3.548 -1.500 -0.326 1.00 0.00 O ATOM 1002 CB ALA A 427 1.321 -3.677 -1.567 1.00 0.00 C ATOM 1003 H ALA A 427 1.965 -5.441 0.141 1.00 0.00 H ATOM 1004 HA ALA A 427 3.445 -3.710 -1.516 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.977 -2.662 -1.704 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.584 -4.234 -1.009 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.468 -4.139 -2.532 1.00 0.00 H ATOM 1008 N ALA A 428 2.023 -2.322 1.108 1.00 0.00 N ATOM 1009 CA ALA A 428 2.069 -1.166 1.992 1.00 0.00 C ATOM 1010 C ALA A 428 3.456 -1.030 2.604 1.00 0.00 C ATOM 1011 O ALA A 428 3.974 0.076 2.759 1.00 0.00 O ATOM 1012 CB ALA A 428 1.015 -1.287 3.081 1.00 0.00 C ATOM 1013 H ALA A 428 1.435 -3.073 1.331 1.00 0.00 H ATOM 1014 HA ALA A 428 1.856 -0.283 1.405 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.332 -2.019 3.808 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.078 -1.598 2.643 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.886 -0.331 3.566 1.00 0.00 H ATOM 1018 N GLU A 429 4.054 -2.169 2.936 1.00 0.00 N ATOM 1019 CA GLU A 429 5.390 -2.184 3.516 1.00 0.00 C ATOM 1020 C GLU A 429 6.398 -1.639 2.515 1.00 0.00 C ATOM 1021 O GLU A 429 7.321 -0.908 2.877 1.00 0.00 O ATOM 1022 CB GLU A 429 5.777 -3.604 3.932 1.00 0.00 C ATOM 1023 CG GLU A 429 5.354 -3.960 5.347 1.00 0.00 C ATOM 1024 CD GLU A 429 5.642 -5.407 5.696 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.653 -6.249 4.774 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.856 -5.697 6.892 1.00 0.00 O ATOM 1027 H GLU A 429 3.590 -3.017 2.777 1.00 0.00 H ATOM 1028 HA GLU A 429 5.384 -1.549 4.388 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.314 -4.305 3.253 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.851 -3.707 3.863 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.889 -3.325 6.039 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.293 -3.784 5.447 1.00 0.00 H ATOM 1033 N ASN A 430 6.202 -1.991 1.249 1.00 0.00 N ATOM 1034 CA ASN A 430 7.079 -1.528 0.184 1.00 0.00 C ATOM 1035 C ASN A 430 6.993 -0.012 0.061 1.00 0.00 C ATOM 1036 O ASN A 430 7.976 0.655 -0.264 1.00 0.00 O ATOM 1037 CB ASN A 430 6.697 -2.188 -1.144 1.00 0.00 C ATOM 1038 CG ASN A 430 7.657 -3.294 -1.538 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.705 -4.347 -0.902 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.431 -3.058 -2.592 1.00 0.00 N ATOM 1041 H ASN A 430 5.442 -2.567 1.026 1.00 0.00 H ATOM 1042 HA ASN A 430 8.091 -1.803 0.441 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.705 -2.613 -1.058 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.696 -1.442 -1.925 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.338 -2.197 -3.050 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.061 -3.756 -2.868 1.00 0.00 H ATOM 1047 N ALA A 431 5.809 0.524 0.338 1.00 0.00 N ATOM 1048 CA ALA A 431 5.584 1.960 0.274 1.00 0.00 C ATOM 1049 C ALA A 431 6.108 2.642 1.534 1.00 0.00 C ATOM 1050 O ALA A 431 6.498 3.809 1.505 1.00 0.00 O ATOM 1051 CB ALA A 431 4.103 2.255 0.087 1.00 0.00 C ATOM 1052 H ALA A 431 5.070 -0.062 0.599 1.00 0.00 H ATOM 1053 HA ALA A 431 6.117 2.347 -0.583 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.873 3.224 0.502 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.519 1.498 0.592 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.866 2.248 -0.967 1.00 0.00 H ATOM 1057 N LEU A 432 6.116 1.901 2.640 1.00 0.00 N ATOM 1058 CA LEU A 432 6.596 2.428 3.911 1.00 0.00 C ATOM 1059 C LEU A 432 8.121 2.447 3.949 1.00 0.00 C ATOM 1060 O LEU A 432 8.725 3.276 4.632 1.00 0.00 O ATOM 1061 CB LEU A 432 6.053 1.588 5.072 1.00 0.00 C ATOM 1062 CG LEU A 432 4.783 2.131 5.729 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.595 1.992 4.790 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.515 1.413 7.043 1.00 0.00 C ATOM 1065 H LEU A 432 5.795 0.976 2.597 1.00 0.00 H ATOM 1066 HA LEU A 432 6.231 3.440 4.009 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.846 0.594 4.702 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.821 1.519 5.829 1.00 0.00 H ATOM 1069 HG LEU A 432 4.917 3.183 5.943 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.908 2.207 3.780 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.821 2.686 5.084 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.213 0.984 4.841 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.476 1.530 7.313 1.00 0.00 H ATOM 1074 HD22 LEU A 432 5.137 1.833 7.818 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.740 0.362 6.930 1.00 0.00 H ATOM 1076 N ARG A 433 8.740 1.526 3.215 1.00 0.00 N ATOM 1077 CA ARG A 433 10.195 1.437 3.168 1.00 0.00 C ATOM 1078 C ARG A 433 10.800 2.679 2.522 1.00 0.00 C ATOM 1079 O ARG A 433 11.832 3.182 2.967 1.00 0.00 O ATOM 1080 CB ARG A 433 10.626 0.187 2.397 1.00 0.00 C ATOM 1081 CG ARG A 433 10.522 -1.094 3.209 1.00 0.00 C ATOM 1082 CD ARG A 433 11.323 -2.223 2.580 1.00 0.00 C ATOM 1083 NE ARG A 433 12.736 -2.167 2.953 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.676 -1.559 2.230 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.366 -0.949 1.092 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.934 -1.561 2.649 1.00 0.00 N ATOM 1087 H ARG A 433 8.205 0.891 2.692 1.00 0.00 H ATOM 1088 HA ARG A 433 10.553 1.364 4.181 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.003 0.085 1.522 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.653 0.308 2.086 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.900 -0.909 4.204 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.484 -1.388 3.266 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.912 -3.165 2.912 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.238 -2.153 1.507 1.00 0.00 H ATOM 1095 HE ARG A 433 12.999 -2.607 3.788 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.080 -0.496 0.559 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.642 -1.106 2.109 1.00 0.00 H ATOM 1098 N ASP A 434 10.151 3.167 1.472 1.00 0.00 N ATOM 1099 CA ASP A 434 10.623 4.352 0.764 1.00 0.00 C ATOM 1100 C ASP A 434 10.634 5.566 1.684 1.00 0.00 C ATOM 1101 O ASP A 434 9.686 6.351 1.706 1.00 0.00 O ATOM 1102 CB ASP A 434 9.743 4.628 -0.456 1.00 0.00 C ATOM 1103 CG ASP A 434 10.538 5.142 -1.639 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.662 5.644 -1.426 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.039 5.041 -2.779 1.00 0.00 O ATOM 1106 H ASP A 434 9.335 2.721 1.167 1.00 0.00 H ATOM 1107 HA ASP A 434 11.632 4.159 0.432 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.248 3.714 -0.749 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.001 5.368 -0.196 1.00 0.00 H ATOM 1110 N LYS A 435 11.713 5.715 2.445 1.00 0.00 N ATOM 1111 CA LYS A 435 11.848 6.834 3.370 1.00 0.00 C ATOM 1112 C LYS A 435 11.915 8.157 2.617 1.00 0.00 C ATOM 1113 O LYS A 435 11.370 9.166 3.065 1.00 0.00 O ATOM 1114 CB LYS A 435 13.095 6.662 4.239 1.00 0.00 C ATOM 1115 CG LYS A 435 13.017 7.393 5.569 1.00 0.00 C ATOM 1116 CD LYS A 435 14.399 7.724 6.107 1.00 0.00 C ATOM 1117 CE LYS A 435 14.435 9.105 6.742 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.254 9.124 7.985 1.00 0.00 N ATOM 1119 H LYS A 435 12.435 5.056 2.383 1.00 0.00 H ATOM 1120 HA LYS A 435 10.975 6.843 4.005 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.238 5.610 4.438 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.952 7.036 3.698 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.465 8.311 5.432 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.502 6.765 6.283 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.671 6.990 6.851 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.108 7.693 5.292 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.855 9.803 6.033 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.424 9.402 6.983 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 15.297 8.171 8.400 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 14.835 9.774 8.680 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.221 9.441 7.770 1.00 0.00 H ATOM 1132 N LYS A 436 12.579 8.145 1.469 1.00 0.00 N ATOM 1133 CA LYS A 436 12.705 9.346 0.653 1.00 0.00 C ATOM 1134 C LYS A 436 11.339 9.782 0.152 1.00 0.00 C ATOM 1135 O LYS A 436 10.885 10.891 0.431 1.00 0.00 O ATOM 1136 CB LYS A 436 13.636 9.099 -0.532 1.00 0.00 C ATOM 1137 CG LYS A 436 15.026 8.632 -0.131 1.00 0.00 C ATOM 1138 CD LYS A 436 15.102 7.115 -0.050 1.00 0.00 C ATOM 1139 CE LYS A 436 16.331 6.577 -0.765 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.227 5.114 -1.026 1.00 0.00 N ATOM 1141 H LYS A 436 12.986 7.309 1.160 1.00 0.00 H ATOM 1142 HA LYS A 436 13.116 10.126 1.270 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.196 8.347 -1.168 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.735 10.018 -1.092 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.738 8.980 -0.866 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.271 9.049 0.834 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.147 6.822 0.988 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.217 6.695 -0.506 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.439 7.094 -1.708 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.201 6.763 -0.152 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.715 4.582 -0.276 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.663 4.882 -1.941 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.227 4.826 -1.048 1.00 0.00 H ATOM 1154 N MET A 437 10.685 8.891 -0.579 1.00 0.00 N ATOM 1155 CA MET A 437 9.360 9.169 -1.111 1.00 0.00 C ATOM 1156 C MET A 437 8.392 9.458 0.026 1.00 0.00 C ATOM 1157 O MET A 437 7.511 10.308 -0.094 1.00 0.00 O ATOM 1158 CB MET A 437 8.858 7.987 -1.943 1.00 0.00 C ATOM 1159 CG MET A 437 7.507 8.231 -2.594 1.00 0.00 C ATOM 1160 SD MET A 437 7.647 9.001 -4.219 1.00 0.00 S ATOM 1161 CE MET A 437 8.712 7.832 -5.059 1.00 0.00 C ATOM 1162 H MET A 437 11.101 8.023 -0.754 1.00 0.00 H ATOM 1163 HA MET A 437 9.430 10.043 -1.741 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.577 7.779 -2.722 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.775 7.121 -1.303 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.000 7.284 -2.704 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.925 8.877 -1.953 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.396 7.731 -6.087 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.651 6.872 -4.568 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.731 8.188 -5.029 1.00 0.00 H ATOM 1171 N LEU A 438 8.572 8.750 1.136 1.00 0.00 N ATOM 1172 CA LEU A 438 7.728 8.936 2.300 1.00 0.00 C ATOM 1173 C LEU A 438 8.003 10.285 2.947 1.00 0.00 C ATOM 1174 O LEU A 438 7.107 10.905 3.513 1.00 0.00 O ATOM 1175 CB LEU A 438 7.965 7.822 3.313 1.00 0.00 C ATOM 1176 CG LEU A 438 7.041 7.861 4.525 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.594 7.981 4.075 1.00 0.00 C ATOM 1178 CD2 LEU A 438 7.242 6.626 5.384 1.00 0.00 C ATOM 1179 H LEU A 438 9.296 8.091 1.178 1.00 0.00 H ATOM 1180 HA LEU A 438 6.699 8.906 1.975 1.00 0.00 H ATOM 1181 HB2 LEU A 438 7.831 6.873 2.812 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.984 7.887 3.662 1.00 0.00 H ATOM 1183 HG LEU A 438 7.278 8.730 5.122 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.971 7.345 4.686 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.514 7.678 3.039 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.271 9.008 4.174 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.410 5.952 5.248 1.00 0.00 H ATOM 1188 HD22 LEU A 438 7.303 6.918 6.422 1.00 0.00 H ATOM 1189 HD23 LEU A 438 8.157 6.132 5.094 1.00 0.00 H ATOM 1190 N ASP A 439 9.250 10.734 2.859 1.00 0.00 N ATOM 1191 CA ASP A 439 9.636 12.014 3.435 1.00 0.00 C ATOM 1192 C ASP A 439 8.909 13.149 2.727 1.00 0.00 C ATOM 1193 O ASP A 439 8.423 14.082 3.363 1.00 0.00 O ATOM 1194 CB ASP A 439 11.150 12.212 3.332 1.00 0.00 C ATOM 1195 CG ASP A 439 11.872 11.815 4.606 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.299 11.033 5.394 1.00 0.00 O ATOM 1197 OD2 ASP A 439 13.010 12.286 4.815 1.00 0.00 O ATOM 1198 H ASP A 439 9.923 10.195 2.394 1.00 0.00 H ATOM 1199 HA ASP A 439 9.347 12.011 4.473 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.531 11.609 2.522 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.359 13.253 3.132 1.00 0.00 H ATOM 1202 N PHE A 440 8.834 13.053 1.406 1.00 0.00 N ATOM 1203 CA PHE A 440 8.161 14.065 0.604 1.00 0.00 C ATOM 1204 C PHE A 440 6.690 14.178 0.991 1.00 0.00 C ATOM 1205 O PHE A 440 6.143 15.278 1.076 1.00 0.00 O ATOM 1206 CB PHE A 440 8.275 13.723 -0.878 1.00 0.00 C ATOM 1207 CG PHE A 440 7.991 14.883 -1.789 1.00 0.00 C ATOM 1208 CD1 PHE A 440 8.670 16.081 -1.640 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.043 14.774 -2.796 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.411 17.150 -2.476 1.00 0.00 C ATOM 1211 CE2 PHE A 440 6.780 15.840 -3.635 1.00 0.00 C ATOM 1212 CZ PHE A 440 7.464 17.029 -3.476 1.00 0.00 C ATOM 1213 H PHE A 440 9.240 12.278 0.960 1.00 0.00 H ATOM 1214 HA PHE A 440 8.645 15.012 0.785 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.275 13.376 -1.082 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.572 12.936 -1.109 1.00 0.00 H ATOM 1217 HD1 PHE A 440 9.410 16.176 -0.859 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.508 13.845 -2.921 1.00 0.00 H ATOM 1219 HE1 PHE A 440 8.946 18.079 -2.349 1.00 0.00 H ATOM 1220 HE2 PHE A 440 6.040 15.742 -4.416 1.00 0.00 H ATOM 1221 HZ PHE A 440 7.259 17.863 -4.131 1.00 0.00 H ATOM 1222 N TYR A 441 6.054 13.035 1.228 1.00 0.00 N ATOM 1223 CA TYR A 441 4.651 13.007 1.610 1.00 0.00 C ATOM 1224 C TYR A 441 4.504 13.291 3.090 1.00 0.00 C ATOM 1225 O TYR A 441 3.670 14.094 3.499 1.00 0.00 O ATOM 1226 CB TYR A 441 4.033 11.652 1.279 1.00 0.00 C ATOM 1227 CG TYR A 441 3.578 11.523 -0.155 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.459 11.123 -1.152 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.265 11.801 -0.512 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.044 11.004 -2.464 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.842 11.683 -1.822 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.735 11.284 -2.795 1.00 0.00 C ATOM 1233 OH TYR A 441 2.317 11.166 -4.100 1.00 0.00 O ATOM 1234 H TYR A 441 6.540 12.189 1.151 1.00 0.00 H ATOM 1235 HA TYR A 441 4.139 13.776 1.057 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.760 10.877 1.467 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.176 11.498 1.915 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.483 10.903 -0.889 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.569 12.112 0.252 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.745 10.689 -3.224 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.815 11.903 -2.078 1.00 0.00 H ATOM 1242 HH TYR A 441 3.002 11.497 -4.686 1.00 0.00 H ATOM 1243 N ALA A 442 5.326 12.633 3.893 1.00 0.00 N ATOM 1244 CA ALA A 442 5.290 12.825 5.331 1.00 0.00 C ATOM 1245 C ALA A 442 5.448 14.300 5.679 1.00 0.00 C ATOM 1246 O ALA A 442 4.910 14.773 6.681 1.00 0.00 O ATOM 1247 CB ALA A 442 6.370 11.996 6.010 1.00 0.00 C ATOM 1248 H ALA A 442 5.974 12.008 3.506 1.00 0.00 H ATOM 1249 HA ALA A 442 4.329 12.485 5.681 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.282 12.052 5.434 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.047 10.967 6.072 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.546 12.379 7.004 1.00 0.00 H ATOM 1253 N LYS A 443 6.177 15.026 4.835 1.00 0.00 N ATOM 1254 CA LYS A 443 6.386 16.455 5.050 1.00 0.00 C ATOM 1255 C LYS A 443 5.216 17.265 4.491 1.00 0.00 C ATOM 1256 O LYS A 443 5.174 18.487 4.629 1.00 0.00 O ATOM 1257 CB LYS A 443 7.695 16.910 4.401 1.00 0.00 C ATOM 1258 CG LYS A 443 8.430 17.973 5.201 1.00 0.00 C ATOM 1259 CD LYS A 443 9.242 17.360 6.332 1.00 0.00 C ATOM 1260 CE LYS A 443 8.970 18.053 7.657 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.881 17.575 8.733 1.00 0.00 N ATOM 1262 H LYS A 443 6.571 14.593 4.044 1.00 0.00 H ATOM 1263 HA LYS A 443 6.444 16.624 6.115 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.347 16.056 4.295 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.478 17.311 3.423 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.097 18.508 4.542 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.707 18.659 5.619 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.981 16.316 6.425 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.292 17.450 6.097 1.00 0.00 H ATOM 1270 HE2 LYS A 443 9.109 19.117 7.526 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.948 17.857 7.948 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 9.436 17.710 9.664 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.775 18.105 8.707 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.088 16.563 8.602 1.00 0.00 H ATOM 1275 N GLN A 444 4.265 16.574 3.867 1.00 0.00 N ATOM 1276 CA GLN A 444 3.091 17.220 3.297 1.00 0.00 C ATOM 1277 C GLN A 444 1.837 16.791 4.046 1.00 0.00 C ATOM 1278 O GLN A 444 1.017 17.623 4.430 1.00 0.00 O ATOM 1279 CB GLN A 444 2.961 16.878 1.812 1.00 0.00 C ATOM 1280 CG GLN A 444 3.970 17.596 0.931 1.00 0.00 C ATOM 1281 CD GLN A 444 3.745 17.334 -0.544 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.656 18.265 -1.346 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.651 16.062 -0.913 1.00 0.00 N ATOM 1284 H GLN A 444 4.350 15.605 3.793 1.00 0.00 H ATOM 1285 HA GLN A 444 3.216 18.282 3.407 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.097 15.815 1.686 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.970 17.148 1.479 1.00 0.00 H ATOM 1288 HG2 GLN A 444 3.894 18.658 1.109 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.962 17.259 1.194 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.732 15.373 -0.220 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.504 15.864 -1.860 1.00 0.00 H ATOM 1292 N ARG A 445 1.702 15.487 4.257 1.00 0.00 N ATOM 1293 CA ARG A 445 0.553 14.945 4.971 1.00 0.00 C ATOM 1294 C ARG A 445 0.579 15.383 6.429 1.00 0.00 C ATOM 1295 O ARG A 445 -0.425 15.842 6.972 1.00 0.00 O ATOM 1296 CB ARG A 445 0.543 13.417 4.886 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.787 12.795 5.280 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.968 12.776 6.789 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.999 11.828 7.205 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.305 12.074 7.132 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.744 13.236 6.663 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.176 11.155 7.529 1.00 0.00 N ATOM 1303 H ARG A 445 2.398 14.875 3.928 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.339 15.333 4.508 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.769 13.122 3.872 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.306 13.027 5.543 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.588 13.369 4.839 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -0.822 11.781 4.909 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.031 12.498 7.248 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -1.249 13.766 7.117 1.00 0.00 H ATOM 1311 HE ARG A 445 -1.703 10.963 7.556 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -4.726 13.415 6.610 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -5.157 11.340 7.475 1.00 0.00 H ATOM 1314 N ALA A 446 1.741 15.242 7.053 1.00 0.00 N ATOM 1315 CA ALA A 446 1.916 15.626 8.447 1.00 0.00 C ATOM 1316 C ALA A 446 1.987 17.142 8.585 1.00 0.00 C ATOM 1317 O ALA A 446 1.622 17.700 9.621 1.00 0.00 O ATOM 1318 CB ALA A 446 3.173 14.984 9.016 1.00 0.00 C ATOM 1319 H ALA A 446 2.503 14.874 6.558 1.00 0.00 H ATOM 1320 HA ALA A 446 1.067 15.261 9.004 1.00 0.00 H ATOM 1321 HB1 ALA A 446 4.044 15.479 8.614 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.196 13.939 8.747 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.170 15.079 10.091 1.00 0.00 H