ATOM 98 N GLN A 380 -8.715 27.713 -12.838 1.00 0.00 N ATOM 99 CA GLN A 380 -7.925 27.465 -11.594 1.00 0.00 C ATOM 100 C GLN A 380 -8.219 26.113 -10.950 1.00 0.00 C ATOM 101 O GLN A 380 -7.449 25.621 -10.120 1.00 0.00 O ATOM 102 CB GLN A 380 -8.220 28.556 -10.593 1.00 0.00 C ATOM 103 CG GLN A 380 -7.967 29.933 -11.129 1.00 0.00 C ATOM 104 CD GLN A 380 -8.326 31.044 -10.156 1.00 0.00 C ATOM 105 OE1 GLN A 380 -8.687 32.141 -10.571 1.00 0.00 O ATOM 106 NE2 GLN A 380 -8.263 30.771 -8.875 1.00 0.00 N ATOM 107 H GLN A 380 -9.254 28.527 -12.894 1.00 0.00 H ATOM 108 HA GLN A 380 -6.877 27.517 -11.847 1.00 0.00 H ATOM 109 HB2 GLN A 380 -9.258 28.491 -10.299 1.00 0.00 H ATOM 110 HB3 GLN A 380 -7.591 28.408 -9.728 1.00 0.00 H ATOM 111 HG2 GLN A 380 -6.928 30.008 -11.413 1.00 0.00 H ATOM 112 HG3 GLN A 380 -8.594 30.010 -12.005 1.00 0.00 H ATOM 113 HE21 GLN A 380 -7.998 29.874 -8.574 1.00 0.00 H ATOM 114 HE22 GLN A 380 -8.482 31.484 -8.237 1.00 0.00 H ATOM 115 N ALA A 381 -9.301 25.518 -11.379 1.00 0.00 N ATOM 116 CA ALA A 381 -9.784 24.240 -10.913 1.00 0.00 C ATOM 117 C ALA A 381 -8.767 23.110 -11.149 1.00 0.00 C ATOM 118 O ALA A 381 -8.880 22.030 -10.549 1.00 0.00 O ATOM 119 CB ALA A 381 -11.082 23.946 -11.615 1.00 0.00 C ATOM 120 H ALA A 381 -9.802 25.983 -12.078 1.00 0.00 H ATOM 121 HA ALA A 381 -9.990 24.319 -9.855 1.00 0.00 H ATOM 122 HB1 ALA A 381 -11.742 24.783 -11.435 1.00 0.00 H ATOM 123 HB2 ALA A 381 -11.515 23.029 -11.246 1.00 0.00 H ATOM 124 HB3 ALA A 381 -10.885 23.878 -12.675 1.00 0.00 H ATOM 125 N TYR A 382 -7.753 23.383 -12.001 1.00 0.00 N ATOM 126 CA TYR A 382 -6.670 22.440 -12.291 1.00 0.00 C ATOM 127 C TYR A 382 -5.985 21.936 -11.006 1.00 0.00 C ATOM 128 O TYR A 382 -5.509 20.802 -10.950 1.00 0.00 O ATOM 129 CB TYR A 382 -5.625 23.047 -13.279 1.00 0.00 C ATOM 130 CG TYR A 382 -5.004 24.390 -12.874 1.00 0.00 C ATOM 131 CD1 TYR A 382 -4.065 24.482 -11.862 1.00 0.00 C ATOM 132 CD2 TYR A 382 -5.357 25.555 -13.529 1.00 0.00 C ATOM 133 CE1 TYR A 382 -3.505 25.693 -11.511 1.00 0.00 C ATOM 134 CE2 TYR A 382 -4.805 26.770 -13.188 1.00 0.00 C ATOM 135 CZ TYR A 382 -3.882 26.835 -12.181 1.00 0.00 C ATOM 136 OH TYR A 382 -3.337 28.049 -11.833 1.00 0.00 O ATOM 137 H TYR A 382 -7.758 24.252 -12.456 1.00 0.00 H ATOM 138 HA TYR A 382 -7.142 21.601 -12.776 1.00 0.00 H ATOM 139 HB2 TYR A 382 -4.814 22.347 -13.404 1.00 0.00 H ATOM 140 HB3 TYR A 382 -6.111 23.182 -14.235 1.00 0.00 H ATOM 141 HD1 TYR A 382 -3.784 23.581 -11.340 1.00 0.00 H ATOM 142 HD2 TYR A 382 -6.086 25.505 -14.324 1.00 0.00 H ATOM 143 HE1 TYR A 382 -2.773 25.740 -10.718 1.00 0.00 H ATOM 144 HE2 TYR A 382 -5.103 27.665 -13.713 1.00 0.00 H ATOM 145 HH TYR A 382 -2.379 27.930 -11.887 1.00 0.00 H ATOM 146 N ARG A 383 -6.017 22.776 -9.963 1.00 0.00 N ATOM 147 CA ARG A 383 -5.402 22.501 -8.661 1.00 0.00 C ATOM 148 C ARG A 383 -5.841 21.171 -8.062 1.00 0.00 C ATOM 149 O ARG A 383 -5.029 20.453 -7.496 1.00 0.00 O ATOM 150 CB ARG A 383 -5.721 23.622 -7.686 1.00 0.00 C ATOM 151 CG ARG A 383 -5.048 24.938 -8.014 1.00 0.00 C ATOM 152 CD ARG A 383 -5.594 26.059 -7.153 1.00 0.00 C ATOM 153 NE ARG A 383 -5.471 25.796 -5.709 1.00 0.00 N ATOM 154 CZ ARG A 383 -5.866 26.642 -4.753 1.00 0.00 C ATOM 155 NH1 ARG A 383 -6.420 27.800 -5.079 1.00 0.00 N ATOM 156 NH2 ARG A 383 -5.710 26.328 -3.476 1.00 0.00 N ATOM 157 H ARG A 383 -6.493 23.627 -10.091 1.00 0.00 H ATOM 158 HA ARG A 383 -4.332 22.481 -8.803 1.00 0.00 H ATOM 159 HB2 ARG A 383 -6.789 23.782 -7.679 1.00 0.00 H ATOM 160 HB3 ARG A 383 -5.406 23.319 -6.699 1.00 0.00 H ATOM 161 HG2 ARG A 383 -3.987 24.847 -7.840 1.00 0.00 H ATOM 162 HG3 ARG A 383 -5.224 25.173 -9.053 1.00 0.00 H ATOM 163 HD2 ARG A 383 -5.065 26.971 -7.388 1.00 0.00 H ATOM 164 HD3 ARG A 383 -6.640 26.185 -7.393 1.00 0.00 H ATOM 165 HE ARG A 383 -5.058 24.936 -5.458 1.00 0.00 H ATOM 166 HH11 ARG A 383 -6.559 28.072 -6.034 1.00 0.00 H ATOM 167 HH12 ARG A 383 -6.726 28.456 -4.386 1.00 0.00 H ATOM 168 HH21 ARG A 383 -5.292 25.456 -3.204 1.00 0.00 H ATOM 169 HH22 ARG A 383 -5.991 26.959 -2.749 1.00 0.00 H ATOM 170 N SER A 384 -7.104 20.827 -8.235 1.00 0.00 N ATOM 171 CA SER A 384 -7.651 19.613 -7.654 1.00 0.00 C ATOM 172 C SER A 384 -6.965 18.388 -8.283 1.00 0.00 C ATOM 173 O SER A 384 -6.529 17.469 -7.588 1.00 0.00 O ATOM 174 CB SER A 384 -9.179 19.580 -7.889 1.00 0.00 C ATOM 175 OG SER A 384 -9.830 18.559 -7.141 1.00 0.00 O ATOM 176 H SER A 384 -7.683 21.400 -8.782 1.00 0.00 H ATOM 177 HA SER A 384 -7.453 19.628 -6.594 1.00 0.00 H ATOM 178 HB2 SER A 384 -9.603 20.531 -7.601 1.00 0.00 H ATOM 179 HB3 SER A 384 -9.368 19.415 -8.940 1.00 0.00 H ATOM 180 HG SER A 384 -9.377 17.709 -7.266 1.00 0.00 H ATOM 181 N TYR A 385 -6.777 18.452 -9.583 1.00 0.00 N ATOM 182 CA TYR A 385 -6.209 17.359 -10.351 1.00 0.00 C ATOM 183 C TYR A 385 -4.713 17.263 -10.101 1.00 0.00 C ATOM 184 O TYR A 385 -4.122 16.187 -10.182 1.00 0.00 O ATOM 185 CB TYR A 385 -6.512 17.541 -11.834 1.00 0.00 C ATOM 186 CG TYR A 385 -7.980 17.806 -12.105 1.00 0.00 C ATOM 187 CD1 TYR A 385 -8.917 16.779 -12.111 1.00 0.00 C ATOM 188 CD2 TYR A 385 -8.418 19.091 -12.336 1.00 0.00 C ATOM 189 CE1 TYR A 385 -10.258 17.037 -12.348 1.00 0.00 C ATOM 190 CE2 TYR A 385 -9.755 19.366 -12.570 1.00 0.00 C ATOM 191 CZ TYR A 385 -10.672 18.335 -12.576 1.00 0.00 C ATOM 192 OH TYR A 385 -12.015 18.603 -12.810 1.00 0.00 O ATOM 193 H TYR A 385 -7.013 19.278 -10.054 1.00 0.00 H ATOM 194 HA TYR A 385 -6.673 16.447 -10.006 1.00 0.00 H ATOM 195 HB2 TYR A 385 -5.944 18.378 -12.212 1.00 0.00 H ATOM 196 HB3 TYR A 385 -6.231 16.645 -12.369 1.00 0.00 H ATOM 197 HD1 TYR A 385 -8.585 15.768 -11.931 1.00 0.00 H ATOM 198 HD2 TYR A 385 -7.667 19.868 -12.322 1.00 0.00 H ATOM 199 HE1 TYR A 385 -10.972 16.227 -12.353 1.00 0.00 H ATOM 200 HE2 TYR A 385 -10.074 20.382 -12.751 1.00 0.00 H ATOM 201 HH TYR A 385 -12.044 19.227 -13.550 1.00 0.00 H ATOM 202 N LEU A 386 -4.094 18.409 -9.822 1.00 0.00 N ATOM 203 CA LEU A 386 -2.667 18.458 -9.492 1.00 0.00 C ATOM 204 C LEU A 386 -2.422 17.698 -8.199 1.00 0.00 C ATOM 205 O LEU A 386 -1.389 17.049 -8.017 1.00 0.00 O ATOM 206 CB LEU A 386 -2.188 19.897 -9.284 1.00 0.00 C ATOM 207 CG LEU A 386 -2.494 20.912 -10.374 1.00 0.00 C ATOM 208 CD1 LEU A 386 -1.841 22.230 -10.039 1.00 0.00 C ATOM 209 CD2 LEU A 386 -2.083 20.413 -11.753 1.00 0.00 C ATOM 210 H LEU A 386 -4.609 19.244 -9.861 1.00 0.00 H ATOM 211 HA LEU A 386 -2.110 18.007 -10.300 1.00 0.00 H ATOM 212 HB2 LEU A 386 -2.630 20.259 -8.367 1.00 0.00 H ATOM 213 HB3 LEU A 386 -1.117 19.869 -9.143 1.00 0.00 H ATOM 214 HG LEU A 386 -3.560 21.084 -10.374 1.00 0.00 H ATOM 215 HD11 LEU A 386 -0.781 22.074 -9.910 1.00 0.00 H ATOM 216 HD12 LEU A 386 -2.261 22.608 -9.118 1.00 0.00 H ATOM 217 HD13 LEU A 386 -2.004 22.934 -10.841 1.00 0.00 H ATOM 218 HD21 LEU A 386 -2.316 21.174 -12.484 1.00 0.00 H ATOM 219 HD22 LEU A 386 -2.660 19.526 -11.975 1.00 0.00 H ATOM 220 HD23 LEU A 386 -1.028 20.185 -11.773 1.00 0.00 H ATOM 221 N ASN A 387 -3.375 17.796 -7.296 1.00 0.00 N ATOM 222 CA ASN A 387 -3.288 17.119 -6.016 1.00 0.00 C ATOM 223 C ASN A 387 -3.591 15.646 -6.207 1.00 0.00 C ATOM 224 O ASN A 387 -3.097 14.792 -5.456 1.00 0.00 O ATOM 225 CB ASN A 387 -4.225 17.760 -4.981 1.00 0.00 C ATOM 226 CG ASN A 387 -3.916 19.236 -4.756 1.00 0.00 C ATOM 227 OD1 ASN A 387 -2.774 19.683 -4.909 1.00 0.00 O ATOM 228 ND2 ASN A 387 -4.907 20.002 -4.397 1.00 0.00 N ATOM 229 H ASN A 387 -4.156 18.357 -7.497 1.00 0.00 H ATOM 230 HA ASN A 387 -2.266 17.208 -5.676 1.00 0.00 H ATOM 231 HB2 ASN A 387 -5.245 17.674 -5.327 1.00 0.00 H ATOM 232 HB3 ASN A 387 -4.123 17.241 -4.040 1.00 0.00 H ATOM 233 HD21 ASN A 387 -5.791 19.595 -4.281 1.00 0.00 H ATOM 234 HD22 ASN A 387 -4.723 20.957 -4.266 1.00 0.00 H ATOM 235 N ARG A 388 -4.430 15.366 -7.209 1.00 0.00 N ATOM 236 CA ARG A 388 -4.770 14.020 -7.710 1.00 0.00 C ATOM 237 C ARG A 388 -5.711 13.240 -6.788 1.00 0.00 C ATOM 238 O ARG A 388 -6.567 12.486 -7.260 1.00 0.00 O ATOM 239 CB ARG A 388 -3.502 13.219 -8.089 1.00 0.00 C ATOM 240 CG ARG A 388 -3.768 11.847 -8.687 1.00 0.00 C ATOM 241 CD ARG A 388 -2.495 11.221 -9.231 1.00 0.00 C ATOM 242 NE ARG A 388 -1.905 12.036 -10.307 1.00 0.00 N ATOM 243 CZ ARG A 388 -1.723 11.640 -11.578 1.00 0.00 C ATOM 244 NH1 ARG A 388 -2.073 10.415 -11.970 1.00 0.00 N ATOM 245 NH2 ARG A 388 -1.175 12.477 -12.447 1.00 0.00 N ATOM 246 H ARG A 388 -4.879 16.125 -7.641 1.00 0.00 H ATOM 247 HA ARG A 388 -5.330 14.199 -8.616 1.00 0.00 H ATOM 248 HB2 ARG A 388 -2.932 13.789 -8.808 1.00 0.00 H ATOM 249 HB3 ARG A 388 -2.905 13.089 -7.200 1.00 0.00 H ATOM 250 HG2 ARG A 388 -4.180 11.201 -7.925 1.00 0.00 H ATOM 251 HG3 ARG A 388 -4.479 11.951 -9.493 1.00 0.00 H ATOM 252 HD2 ARG A 388 -1.781 11.145 -8.424 1.00 0.00 H ATOM 253 HD3 ARG A 388 -2.720 10.238 -9.612 1.00 0.00 H ATOM 254 HE ARG A 388 -1.623 12.942 -10.048 1.00 0.00 H ATOM 255 HH11 ARG A 388 -2.478 9.742 -11.345 1.00 0.00 H ATOM 256 HH12 ARG A 388 -1.962 10.114 -12.921 1.00 0.00 H ATOM 257 HH21 ARG A 388 -0.897 13.401 -12.167 1.00 0.00 H ATOM 258 HH22 ARG A 388 -1.021 12.232 -13.409 1.00 0.00 H ATOM 401 N ILE A 399 -15.181 -0.422 -3.395 1.00 0.00 N ATOM 402 CA ILE A 399 -15.358 -1.604 -2.558 1.00 0.00 C ATOM 403 C ILE A 399 -15.911 -2.753 -3.403 1.00 0.00 C ATOM 404 O ILE A 399 -17.119 -2.852 -3.641 1.00 0.00 O ATOM 405 CB ILE A 399 -16.220 -1.369 -1.261 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.627 -0.233 -0.386 1.00 0.00 C ATOM 407 CG2 ILE A 399 -16.328 -2.659 -0.445 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.206 -0.472 0.099 1.00 0.00 C ATOM 409 H ILE A 399 -14.277 -0.254 -3.758 1.00 0.00 H ATOM 410 HA ILE A 399 -14.357 -1.892 -2.273 1.00 0.00 H ATOM 411 HB ILE A 399 -17.215 -1.090 -1.574 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.620 0.681 -0.961 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.260 -0.097 0.479 1.00 0.00 H ATOM 414 HG21 ILE A 399 -15.340 -2.986 -0.158 1.00 0.00 H ATOM 415 HG22 ILE A 399 -16.803 -3.425 -1.041 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.917 -2.475 0.441 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.542 -0.562 -0.748 1.00 0.00 H ATOM 418 HD12 ILE A 399 -14.175 -1.381 0.682 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.891 0.360 0.713 1.00 0.00 H ATOM 420 N PRO A 400 -15.015 -3.609 -3.908 1.00 0.00 N ATOM 421 CA PRO A 400 -15.375 -4.716 -4.795 1.00 0.00 C ATOM 422 C PRO A 400 -15.988 -5.894 -4.042 1.00 0.00 C ATOM 423 O PRO A 400 -15.937 -5.956 -2.803 1.00 0.00 O ATOM 424 CB PRO A 400 -14.026 -5.120 -5.386 1.00 0.00 C ATOM 425 CG PRO A 400 -13.065 -4.831 -4.297 1.00 0.00 C ATOM 426 CD PRO A 400 -13.563 -3.583 -3.638 1.00 0.00 C ATOM 427 HA PRO A 400 -16.036 -4.401 -5.588 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.042 -6.170 -5.635 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.817 -4.528 -6.265 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.063 -5.649 -3.592 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.074 -4.679 -4.699 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.367 -3.633 -2.577 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.103 -2.709 -4.074 1.00 0.00 H ATOM 434 N LYS A 401 -16.550 -6.814 -4.789 1.00 0.00 N ATOM 435 CA LYS A 401 -17.179 -7.999 -4.252 1.00 0.00 C ATOM 436 C LYS A 401 -16.351 -9.241 -4.591 1.00 0.00 C ATOM 437 O LYS A 401 -16.887 -10.354 -4.673 1.00 0.00 O ATOM 438 CB LYS A 401 -18.572 -8.151 -4.854 1.00 0.00 C ATOM 439 CG LYS A 401 -18.578 -8.308 -6.380 1.00 0.00 C ATOM 440 CD LYS A 401 -19.963 -8.614 -6.908 1.00 0.00 C ATOM 441 CE LYS A 401 -20.491 -9.944 -6.377 1.00 0.00 C ATOM 442 NZ LYS A 401 -19.718 -11.114 -6.875 1.00 0.00 N ATOM 443 H LYS A 401 -16.536 -6.712 -5.767 1.00 0.00 H ATOM 444 HA LYS A 401 -17.270 -7.888 -3.184 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.021 -9.025 -4.411 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.163 -7.285 -4.593 1.00 0.00 H ATOM 447 HG2 LYS A 401 -18.231 -7.387 -6.827 1.00 0.00 H ATOM 448 HG3 LYS A 401 -17.909 -9.112 -6.648 1.00 0.00 H ATOM 449 HD2 LYS A 401 -20.633 -7.822 -6.614 1.00 0.00 H ATOM 450 HD3 LYS A 401 -19.923 -8.658 -7.986 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.455 -9.933 -5.300 1.00 0.00 H ATOM 452 HE3 LYS A 401 -21.520 -10.042 -6.687 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -18.698 -11.071 -6.659 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -19.814 -11.184 -7.909 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -20.090 -11.994 -6.468 1.00 0.00 H ATOM 456 N GLY A 402 -15.055 -9.056 -4.733 1.00 0.00 N ATOM 457 CA GLY A 402 -14.190 -10.103 -5.178 1.00 0.00 C ATOM 458 C GLY A 402 -13.919 -11.149 -4.128 1.00 0.00 C ATOM 459 O GLY A 402 -14.636 -11.259 -3.120 1.00 0.00 O ATOM 460 H GLY A 402 -14.656 -8.203 -4.477 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.618 -10.579 -6.048 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.250 -9.643 -5.450 1.00 0.00 H ATOM 463 N ALA A 403 -12.888 -11.898 -4.345 1.00 0.00 N ATOM 464 CA ALA A 403 -12.528 -12.965 -3.463 1.00 0.00 C ATOM 465 C ALA A 403 -11.893 -12.418 -2.203 1.00 0.00 C ATOM 466 O ALA A 403 -10.790 -11.869 -2.251 1.00 0.00 O ATOM 467 CB ALA A 403 -11.584 -13.893 -4.169 1.00 0.00 C ATOM 468 H ALA A 403 -12.330 -11.713 -5.133 1.00 0.00 H ATOM 469 HA ALA A 403 -13.422 -13.516 -3.214 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.077 -14.271 -5.051 1.00 0.00 H ATOM 471 HB2 ALA A 403 -11.294 -14.702 -3.514 1.00 0.00 H ATOM 472 HB3 ALA A 403 -10.721 -13.315 -4.465 1.00 0.00 H ATOM 473 N GLU A 404 -12.586 -12.561 -1.081 1.00 0.00 N ATOM 474 CA GLU A 404 -12.092 -12.079 0.201 1.00 0.00 C ATOM 475 C GLU A 404 -10.824 -12.806 0.576 1.00 0.00 C ATOM 476 O GLU A 404 -9.818 -12.196 0.948 1.00 0.00 O ATOM 477 CB GLU A 404 -13.137 -12.244 1.296 1.00 0.00 C ATOM 478 CG GLU A 404 -14.424 -11.474 1.061 1.00 0.00 C ATOM 479 CD GLU A 404 -15.384 -11.624 2.210 1.00 0.00 C ATOM 480 OE1 GLU A 404 -15.683 -12.783 2.594 1.00 0.00 O ATOM 481 OE2 GLU A 404 -15.818 -10.605 2.785 1.00 0.00 O ATOM 482 H GLU A 404 -13.462 -13.002 -1.122 1.00 0.00 H ATOM 483 HA GLU A 404 -11.861 -11.030 0.087 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.386 -13.293 1.345 1.00 0.00 H ATOM 485 HB3 GLU A 404 -12.717 -11.943 2.244 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.187 -10.427 0.941 1.00 0.00 H ATOM 487 HG3 GLU A 404 -14.894 -11.842 0.162 1.00 0.00 H ATOM 488 N ASN A 405 -10.851 -14.101 0.375 1.00 0.00 N ATOM 489 CA ASN A 405 -9.721 -14.980 0.678 1.00 0.00 C ATOM 490 C ASN A 405 -8.462 -14.658 -0.147 1.00 0.00 C ATOM 491 O ASN A 405 -7.408 -15.219 0.106 1.00 0.00 O ATOM 492 CB ASN A 405 -10.090 -16.455 0.500 1.00 0.00 C ATOM 493 CG ASN A 405 -10.558 -16.784 -0.902 1.00 0.00 C ATOM 494 OD1 ASN A 405 -9.760 -17.082 -1.785 1.00 0.00 O ATOM 495 ND2 ASN A 405 -11.849 -16.757 -1.107 1.00 0.00 N ATOM 496 H ASN A 405 -11.681 -14.488 0.021 1.00 0.00 H ATOM 497 HA ASN A 405 -9.484 -14.820 1.719 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.222 -17.060 0.713 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.878 -16.709 1.195 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.436 -16.526 -0.353 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.182 -16.995 -1.998 1.00 0.00 H ATOM 502 N CYS A 406 -8.571 -13.757 -1.114 1.00 0.00 N ATOM 503 CA CYS A 406 -7.426 -13.370 -1.915 1.00 0.00 C ATOM 504 C CYS A 406 -6.452 -12.526 -1.077 1.00 0.00 C ATOM 505 O CYS A 406 -5.234 -12.633 -1.239 1.00 0.00 O ATOM 506 CB CYS A 406 -7.875 -12.615 -3.179 1.00 0.00 C ATOM 507 SG CYS A 406 -6.537 -12.097 -4.282 1.00 0.00 S ATOM 508 H CYS A 406 -9.436 -13.329 -1.288 1.00 0.00 H ATOM 509 HA CYS A 406 -6.918 -14.278 -2.207 1.00 0.00 H ATOM 510 HB2 CYS A 406 -8.518 -13.264 -3.755 1.00 0.00 H ATOM 511 HB3 CYS A 406 -8.427 -11.735 -2.883 1.00 0.00 H ATOM 512 HG CYS A 406 -7.082 -11.779 -5.451 1.00 0.00 H ATOM 513 N LEU A 407 -6.983 -11.721 -0.149 1.00 0.00 N ATOM 514 CA LEU A 407 -6.109 -10.888 0.688 1.00 0.00 C ATOM 515 C LEU A 407 -5.811 -11.606 2.000 1.00 0.00 C ATOM 516 O LEU A 407 -4.847 -11.287 2.703 1.00 0.00 O ATOM 517 CB LEU A 407 -6.719 -9.500 0.998 1.00 0.00 C ATOM 518 CG LEU A 407 -7.193 -8.626 -0.185 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.506 -7.215 0.293 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.195 -8.600 -1.328 1.00 0.00 C ATOM 521 H LEU A 407 -7.958 -11.701 -0.029 1.00 0.00 H ATOM 522 HA LEU A 407 -5.180 -10.760 0.152 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.568 -9.652 1.648 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.977 -8.941 1.549 1.00 0.00 H ATOM 525 HG LEU A 407 -8.124 -9.041 -0.544 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.702 -6.567 -0.547 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.674 -6.815 0.856 1.00 0.00 H ATOM 528 HD13 LEU A 407 -8.382 -7.241 0.923 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.581 -7.978 -2.124 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.039 -9.602 -1.700 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.258 -8.194 -0.980 1.00 0.00 H ATOM 532 N GLU A 408 -6.646 -12.570 2.317 1.00 0.00 N ATOM 533 CA GLU A 408 -6.532 -13.339 3.538 1.00 0.00 C ATOM 534 C GLU A 408 -5.261 -14.181 3.484 1.00 0.00 C ATOM 535 O GLU A 408 -5.102 -15.024 2.604 1.00 0.00 O ATOM 536 CB GLU A 408 -7.799 -14.221 3.700 1.00 0.00 C ATOM 537 CG GLU A 408 -8.001 -14.909 5.064 1.00 0.00 C ATOM 538 CD GLU A 408 -7.043 -16.042 5.351 1.00 0.00 C ATOM 539 OE1 GLU A 408 -7.212 -17.135 4.778 1.00 0.00 O ATOM 540 OE2 GLU A 408 -6.135 -15.871 6.195 1.00 0.00 O ATOM 541 H GLU A 408 -7.364 -12.777 1.689 1.00 0.00 H ATOM 542 HA GLU A 408 -6.468 -12.652 4.369 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.668 -13.608 3.515 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.764 -14.991 2.943 1.00 0.00 H ATOM 545 HG2 GLU A 408 -7.876 -14.170 5.842 1.00 0.00 H ATOM 546 HG3 GLU A 408 -9.011 -15.287 5.107 1.00 0.00 H ATOM 547 N GLY A 409 -4.358 -13.922 4.390 1.00 0.00 N ATOM 548 CA GLY A 409 -3.149 -14.686 4.462 1.00 0.00 C ATOM 549 C GLY A 409 -1.938 -13.824 4.357 1.00 0.00 C ATOM 550 O GLY A 409 -0.865 -14.186 4.827 1.00 0.00 O ATOM 551 H GLY A 409 -4.504 -13.196 5.032 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.120 -15.195 5.414 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.136 -15.413 3.664 1.00 0.00 H ATOM 554 N LEU A 410 -2.100 -12.676 3.775 1.00 0.00 N ATOM 555 CA LEU A 410 -0.994 -11.796 3.579 1.00 0.00 C ATOM 556 C LEU A 410 -1.284 -10.419 4.131 1.00 0.00 C ATOM 557 O LEU A 410 -2.342 -10.185 4.748 1.00 0.00 O ATOM 558 CB LEU A 410 -0.531 -11.743 2.108 1.00 0.00 C ATOM 559 CG LEU A 410 -1.563 -11.352 1.047 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.840 -10.924 -0.190 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.475 -12.523 0.701 1.00 0.00 C ATOM 562 H LEU A 410 -2.990 -12.380 3.483 1.00 0.00 H ATOM 563 HA LEU A 410 -0.186 -12.201 4.170 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.285 -11.040 2.046 1.00 0.00 H ATOM 565 HB3 LEU A 410 -0.145 -12.719 1.852 1.00 0.00 H ATOM 566 HG LEU A 410 -2.167 -10.533 1.408 1.00 0.00 H ATOM 567 HD11 LEU A 410 -0.224 -10.080 0.079 1.00 0.00 H ATOM 568 HD12 LEU A 410 -1.556 -10.628 -0.942 1.00 0.00 H ATOM 569 HD13 LEU A 410 -0.218 -11.726 -0.558 1.00 0.00 H ATOM 570 HD21 LEU A 410 -1.887 -13.343 0.318 1.00 0.00 H ATOM 571 HD22 LEU A 410 -3.190 -12.211 -0.047 1.00 0.00 H ATOM 572 HD23 LEU A 410 -3.003 -12.839 1.589 1.00 0.00 H ATOM 573 N ILE A 411 -0.358 -9.515 3.930 1.00 0.00 N ATOM 574 CA ILE A 411 -0.438 -8.211 4.518 1.00 0.00 C ATOM 575 C ILE A 411 -0.393 -7.194 3.396 1.00 0.00 C ATOM 576 O ILE A 411 0.252 -7.421 2.373 1.00 0.00 O ATOM 577 CB ILE A 411 0.783 -7.957 5.474 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.103 -9.183 6.376 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.617 -6.685 6.306 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.050 -9.698 7.205 1.00 0.00 C ATOM 581 H ILE A 411 0.395 -9.685 3.324 1.00 0.00 H ATOM 582 HA ILE A 411 -1.355 -8.119 5.080 1.00 0.00 H ATOM 583 HB ILE A 411 1.625 -7.776 4.830 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.448 -10.004 5.767 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.887 -8.901 7.064 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.557 -5.834 5.644 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.463 -6.572 6.969 1.00 0.00 H ATOM 588 HG23 ILE A 411 -0.289 -6.742 6.890 1.00 0.00 H ATOM 589 HD11 ILE A 411 0.249 -10.598 7.720 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.887 -9.919 6.558 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.325 -8.950 7.927 1.00 0.00 H ATOM 592 N PHE A 412 -1.094 -6.124 3.556 1.00 0.00 N ATOM 593 CA PHE A 412 -1.084 -5.067 2.600 1.00 0.00 C ATOM 594 C PHE A 412 -0.776 -3.768 3.274 1.00 0.00 C ATOM 595 O PHE A 412 -1.500 -3.317 4.163 1.00 0.00 O ATOM 596 CB PHE A 412 -2.394 -4.984 1.814 1.00 0.00 C ATOM 597 CG PHE A 412 -2.537 -6.045 0.770 1.00 0.00 C ATOM 598 CD1 PHE A 412 -3.049 -7.288 1.082 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.142 -5.795 -0.532 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.161 -8.258 0.117 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.257 -6.762 -1.503 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.764 -7.995 -1.179 1.00 0.00 C ATOM 603 H PHE A 412 -1.648 -6.018 4.364 1.00 0.00 H ATOM 604 HA PHE A 412 -0.282 -5.281 1.909 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.214 -5.105 2.505 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.465 -4.019 1.334 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.364 -7.500 2.094 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.742 -4.824 -0.786 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.562 -9.228 0.372 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.948 -6.553 -2.517 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.853 -8.759 -1.938 1.00 0.00 H ATOM 612 N VAL A 413 0.316 -3.198 2.891 1.00 0.00 N ATOM 613 CA VAL A 413 0.722 -1.928 3.404 1.00 0.00 C ATOM 614 C VAL A 413 0.355 -0.873 2.392 1.00 0.00 C ATOM 615 O VAL A 413 0.845 -0.899 1.267 1.00 0.00 O ATOM 616 CB VAL A 413 2.247 -1.915 3.701 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.726 -0.517 4.083 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.546 -2.863 4.840 1.00 0.00 C ATOM 619 H VAL A 413 0.876 -3.643 2.221 1.00 0.00 H ATOM 620 HA VAL A 413 0.181 -1.745 4.321 1.00 0.00 H ATOM 621 HB VAL A 413 2.766 -2.277 2.823 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.205 -0.197 4.973 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.519 0.169 3.276 1.00 0.00 H ATOM 624 HG13 VAL A 413 3.789 -0.539 4.276 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.021 -2.527 5.721 1.00 0.00 H ATOM 626 HG22 VAL A 413 3.608 -2.863 5.033 1.00 0.00 H ATOM 627 HG23 VAL A 413 2.214 -3.857 4.580 1.00 0.00 H ATOM 628 N ILE A 414 -0.529 0.016 2.771 1.00 0.00 N ATOM 629 CA ILE A 414 -0.993 1.047 1.875 1.00 0.00 C ATOM 630 C ILE A 414 -0.342 2.382 2.256 1.00 0.00 C ATOM 631 O ILE A 414 -0.506 2.876 3.374 1.00 0.00 O ATOM 632 CB ILE A 414 -2.599 1.089 1.810 1.00 0.00 C ATOM 633 CG1 ILE A 414 -3.174 2.065 0.720 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.269 1.317 3.184 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.031 3.560 0.986 1.00 0.00 C ATOM 636 H ILE A 414 -0.866 -0.012 3.691 1.00 0.00 H ATOM 637 HA ILE A 414 -0.609 0.786 0.901 1.00 0.00 H ATOM 638 HB ILE A 414 -2.879 0.080 1.540 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.668 1.871 -0.213 1.00 0.00 H ATOM 640 HG13 ILE A 414 -4.223 1.846 0.592 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.990 0.526 3.864 1.00 0.00 H ATOM 642 HG22 ILE A 414 -4.348 1.305 3.089 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.963 2.266 3.596 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.465 4.115 0.169 1.00 0.00 H ATOM 645 HD12 ILE A 414 -1.985 3.813 1.079 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.544 3.814 1.903 1.00 0.00 H ATOM 647 N THR A 415 0.435 2.920 1.348 1.00 0.00 N ATOM 648 CA THR A 415 1.119 4.166 1.562 1.00 0.00 C ATOM 649 C THR A 415 0.981 5.086 0.334 1.00 0.00 C ATOM 650 O THR A 415 0.841 4.621 -0.821 1.00 0.00 O ATOM 651 CB THR A 415 2.620 3.946 1.951 1.00 0.00 C ATOM 652 OG1 THR A 415 3.310 5.204 2.114 1.00 0.00 O ATOM 653 CG2 THR A 415 3.351 3.098 0.922 1.00 0.00 C ATOM 654 H THR A 415 0.567 2.460 0.486 1.00 0.00 H ATOM 655 HA THR A 415 0.617 4.643 2.391 1.00 0.00 H ATOM 656 HB THR A 415 2.635 3.432 2.901 1.00 0.00 H ATOM 657 HG1 THR A 415 2.934 5.666 2.873 1.00 0.00 H ATOM 658 HG21 THR A 415 4.381 2.971 1.221 1.00 0.00 H ATOM 659 HG22 THR A 415 3.313 3.588 -0.039 1.00 0.00 H ATOM 660 HG23 THR A 415 2.874 2.132 0.850 1.00 0.00 H ATOM 661 N GLY A 416 0.999 6.372 0.590 1.00 0.00 N ATOM 662 CA GLY A 416 0.824 7.343 -0.432 1.00 0.00 C ATOM 663 C GLY A 416 -0.634 7.585 -0.628 1.00 0.00 C ATOM 664 O GLY A 416 -1.417 7.426 0.314 1.00 0.00 O ATOM 665 H GLY A 416 1.104 6.673 1.516 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.310 8.259 -0.134 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.251 6.983 -1.356 1.00 0.00 H ATOM 668 N VAL A 417 -1.021 7.955 -1.805 1.00 0.00 N ATOM 669 CA VAL A 417 -2.397 8.122 -2.101 1.00 0.00 C ATOM 670 C VAL A 417 -2.751 7.300 -3.293 1.00 0.00 C ATOM 671 O VAL A 417 -1.953 7.177 -4.235 1.00 0.00 O ATOM 672 CB VAL A 417 -2.813 9.604 -2.383 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.647 10.478 -1.171 1.00 0.00 C ATOM 674 CG2 VAL A 417 -2.070 10.205 -3.571 1.00 0.00 C ATOM 675 H VAL A 417 -0.405 8.120 -2.544 1.00 0.00 H ATOM 676 HA VAL A 417 -2.959 7.766 -1.252 1.00 0.00 H ATOM 677 HB VAL A 417 -3.862 9.570 -2.629 1.00 0.00 H ATOM 678 HG11 VAL A 417 -1.607 10.500 -0.879 1.00 0.00 H ATOM 679 HG12 VAL A 417 -3.251 10.081 -0.369 1.00 0.00 H ATOM 680 HG13 VAL A 417 -2.978 11.474 -1.425 1.00 0.00 H ATOM 681 HG21 VAL A 417 -1.010 10.208 -3.365 1.00 0.00 H ATOM 682 HG22 VAL A 417 -2.407 11.220 -3.729 1.00 0.00 H ATOM 683 HG23 VAL A 417 -2.267 9.617 -4.455 1.00 0.00 H ATOM 684 N LEU A 418 -3.866 6.673 -3.221 1.00 0.00 N ATOM 685 CA LEU A 418 -4.443 6.086 -4.370 1.00 0.00 C ATOM 686 C LEU A 418 -5.355 7.158 -4.900 1.00 0.00 C ATOM 687 O LEU A 418 -5.861 7.964 -4.101 1.00 0.00 O ATOM 688 CB LEU A 418 -5.195 4.799 -4.025 1.00 0.00 C ATOM 689 CG LEU A 418 -4.353 3.719 -3.324 1.00 0.00 C ATOM 690 CD1 LEU A 418 -5.155 2.450 -3.103 1.00 0.00 C ATOM 691 CD2 LEU A 418 -3.060 3.426 -4.089 1.00 0.00 C ATOM 692 H LEU A 418 -4.340 6.610 -2.364 1.00 0.00 H ATOM 693 HA LEU A 418 -3.658 5.903 -5.090 1.00 0.00 H ATOM 694 HB2 LEU A 418 -6.025 5.058 -3.385 1.00 0.00 H ATOM 695 HB3 LEU A 418 -5.587 4.379 -4.940 1.00 0.00 H ATOM 696 HG LEU A 418 -4.086 4.113 -2.356 1.00 0.00 H ATOM 697 HD11 LEU A 418 -6.015 2.669 -2.491 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.538 1.714 -2.607 1.00 0.00 H ATOM 699 HD13 LEU A 418 -5.484 2.056 -4.053 1.00 0.00 H ATOM 700 HD21 LEU A 418 -3.279 3.121 -5.101 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.517 2.642 -3.582 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.451 4.318 -4.110 1.00 0.00 H ATOM 703 N GLU A 419 -5.552 7.192 -6.194 1.00 0.00 N ATOM 704 CA GLU A 419 -6.242 8.304 -6.853 1.00 0.00 C ATOM 705 C GLU A 419 -7.600 8.578 -6.217 1.00 0.00 C ATOM 706 O GLU A 419 -7.915 9.724 -5.848 1.00 0.00 O ATOM 707 CB GLU A 419 -6.364 8.068 -8.348 1.00 0.00 C ATOM 708 CG GLU A 419 -6.859 9.271 -9.116 1.00 0.00 C ATOM 709 CD GLU A 419 -6.922 9.007 -10.584 1.00 0.00 C ATOM 710 OE1 GLU A 419 -5.853 8.899 -11.225 1.00 0.00 O ATOM 711 OE2 GLU A 419 -8.036 8.913 -11.136 1.00 0.00 O ATOM 712 H GLU A 419 -5.229 6.415 -6.714 1.00 0.00 H ATOM 713 HA GLU A 419 -5.620 9.172 -6.680 1.00 0.00 H ATOM 714 HB2 GLU A 419 -5.397 7.791 -8.741 1.00 0.00 H ATOM 715 HB3 GLU A 419 -7.052 7.254 -8.515 1.00 0.00 H ATOM 716 HG2 GLU A 419 -7.845 9.530 -8.764 1.00 0.00 H ATOM 717 HG3 GLU A 419 -6.186 10.097 -8.939 1.00 0.00 H ATOM 718 N SER A 420 -8.416 7.572 -6.093 1.00 0.00 N ATOM 719 CA SER A 420 -9.597 7.749 -5.341 1.00 0.00 C ATOM 720 C SER A 420 -9.857 6.511 -4.500 1.00 0.00 C ATOM 721 O SER A 420 -10.347 5.484 -4.986 1.00 0.00 O ATOM 722 CB SER A 420 -10.774 8.023 -6.294 1.00 0.00 C ATOM 723 OG SER A 420 -10.471 9.113 -7.176 1.00 0.00 O ATOM 724 H SER A 420 -8.218 6.702 -6.505 1.00 0.00 H ATOM 725 HA SER A 420 -9.470 8.607 -4.697 1.00 0.00 H ATOM 726 HB2 SER A 420 -10.971 7.141 -6.886 1.00 0.00 H ATOM 727 HB3 SER A 420 -11.651 8.277 -5.718 1.00 0.00 H ATOM 728 HG SER A 420 -9.677 9.533 -6.814 1.00 0.00 H ATOM 729 N ILE A 421 -9.452 6.602 -3.271 1.00 0.00 N ATOM 730 CA ILE A 421 -9.781 5.686 -2.225 1.00 0.00 C ATOM 731 C ILE A 421 -9.551 6.467 -0.954 1.00 0.00 C ATOM 732 O ILE A 421 -8.785 7.448 -0.994 1.00 0.00 O ATOM 733 CB ILE A 421 -8.922 4.350 -2.273 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.861 3.134 -2.174 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.869 4.287 -1.151 1.00 0.00 C ATOM 736 CD1 ILE A 421 -9.165 1.787 -2.273 1.00 0.00 C ATOM 737 H ILE A 421 -8.873 7.350 -3.005 1.00 0.00 H ATOM 738 HA ILE A 421 -10.836 5.462 -2.290 1.00 0.00 H ATOM 739 HB ILE A 421 -8.410 4.308 -3.223 1.00 0.00 H ATOM 740 HG12 ILE A 421 -10.385 3.166 -1.229 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.582 3.197 -2.976 1.00 0.00 H ATOM 742 HG21 ILE A 421 -7.347 3.343 -1.184 1.00 0.00 H ATOM 743 HG22 ILE A 421 -8.386 4.368 -0.204 1.00 0.00 H ATOM 744 HG23 ILE A 421 -7.173 5.106 -1.252 1.00 0.00 H ATOM 745 HD11 ILE A 421 -9.900 0.998 -2.201 1.00 0.00 H ATOM 746 HD12 ILE A 421 -8.451 1.690 -1.468 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.653 1.715 -3.221 1.00 0.00 H ATOM 748 N GLU A 422 -10.166 6.117 0.125 1.00 0.00 N ATOM 749 CA GLU A 422 -9.808 6.752 1.354 1.00 0.00 C ATOM 750 C GLU A 422 -9.064 5.761 2.227 1.00 0.00 C ATOM 751 O GLU A 422 -9.089 4.552 1.958 1.00 0.00 O ATOM 752 CB GLU A 422 -10.996 7.377 2.075 1.00 0.00 C ATOM 753 CG GLU A 422 -10.846 8.880 2.272 1.00 0.00 C ATOM 754 CD GLU A 422 -9.528 9.230 2.920 1.00 0.00 C ATOM 755 OE1 GLU A 422 -9.295 8.816 4.071 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.685 9.881 2.286 1.00 0.00 O ATOM 757 H GLU A 422 -10.845 5.411 0.116 1.00 0.00 H ATOM 758 HA GLU A 422 -9.101 7.526 1.091 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.894 7.189 1.504 1.00 0.00 H ATOM 760 HB3 GLU A 422 -11.086 6.916 3.047 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.903 9.370 1.311 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.648 9.230 2.906 1.00 0.00 H ATOM 763 N ARG A 423 -8.441 6.256 3.266 1.00 0.00 N ATOM 764 CA ARG A 423 -7.574 5.476 4.121 1.00 0.00 C ATOM 765 C ARG A 423 -8.346 4.365 4.788 1.00 0.00 C ATOM 766 O ARG A 423 -7.939 3.200 4.745 1.00 0.00 O ATOM 767 CB ARG A 423 -6.946 6.388 5.170 1.00 0.00 C ATOM 768 CG ARG A 423 -5.725 5.819 5.885 1.00 0.00 C ATOM 769 CD ARG A 423 -4.607 5.503 4.895 1.00 0.00 C ATOM 770 NE ARG A 423 -4.422 6.593 3.912 1.00 0.00 N ATOM 771 CZ ARG A 423 -3.356 6.771 3.138 1.00 0.00 C ATOM 772 NH1 ARG A 423 -2.213 6.138 3.403 1.00 0.00 N ATOM 773 NH2 ARG A 423 -3.415 7.641 2.139 1.00 0.00 N ATOM 774 H ARG A 423 -8.585 7.204 3.489 1.00 0.00 H ATOM 775 HA ARG A 423 -6.792 5.042 3.519 1.00 0.00 H ATOM 776 HB2 ARG A 423 -6.668 7.320 4.702 1.00 0.00 H ATOM 777 HB3 ARG A 423 -7.701 6.598 5.913 1.00 0.00 H ATOM 778 HG2 ARG A 423 -5.370 6.543 6.602 1.00 0.00 H ATOM 779 HG3 ARG A 423 -6.012 4.912 6.395 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.688 5.366 5.448 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.846 4.591 4.369 1.00 0.00 H ATOM 782 HE ARG A 423 -5.202 7.178 3.795 1.00 0.00 H ATOM 783 HH11 ARG A 423 -2.111 5.515 4.186 1.00 0.00 H ATOM 784 HH12 ARG A 423 -1.380 6.264 2.857 1.00 0.00 H ATOM 785 HH21 ARG A 423 -4.237 8.183 1.945 1.00 0.00 H ATOM 786 HH22 ARG A 423 -2.632 7.772 1.517 1.00 0.00 H ATOM 787 N ASP A 424 -9.483 4.710 5.351 1.00 0.00 N ATOM 788 CA ASP A 424 -10.302 3.733 6.035 1.00 0.00 C ATOM 789 C ASP A 424 -10.933 2.770 5.042 1.00 0.00 C ATOM 790 O ASP A 424 -11.189 1.622 5.369 1.00 0.00 O ATOM 791 CB ASP A 424 -11.385 4.396 6.884 1.00 0.00 C ATOM 792 CG ASP A 424 -12.127 3.402 7.754 1.00 0.00 C ATOM 793 OD1 ASP A 424 -13.137 2.824 7.305 1.00 0.00 O ATOM 794 OD2 ASP A 424 -11.712 3.194 8.921 1.00 0.00 O ATOM 795 H ASP A 424 -9.780 5.645 5.318 1.00 0.00 H ATOM 796 HA ASP A 424 -9.644 3.179 6.687 1.00 0.00 H ATOM 797 HB2 ASP A 424 -10.937 5.140 7.525 1.00 0.00 H ATOM 798 HB3 ASP A 424 -12.099 4.875 6.231 1.00 0.00 H ATOM 799 N GLU A 425 -11.111 3.219 3.799 1.00 0.00 N ATOM 800 CA GLU A 425 -11.761 2.378 2.795 1.00 0.00 C ATOM 801 C GLU A 425 -10.799 1.304 2.345 1.00 0.00 C ATOM 802 O GLU A 425 -11.205 0.203 2.012 1.00 0.00 O ATOM 803 CB GLU A 425 -12.156 3.203 1.569 1.00 0.00 C ATOM 804 CG GLU A 425 -12.864 4.504 1.877 1.00 0.00 C ATOM 805 CD GLU A 425 -14.144 4.346 2.650 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.092 4.254 3.889 1.00 0.00 O ATOM 807 OE2 GLU A 425 -15.224 4.359 2.048 1.00 0.00 O ATOM 808 H GLU A 425 -10.801 4.118 3.568 1.00 0.00 H ATOM 809 HA GLU A 425 -12.641 1.927 3.222 1.00 0.00 H ATOM 810 HB2 GLU A 425 -11.261 3.435 1.012 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.803 2.601 0.946 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.195 5.115 2.466 1.00 0.00 H ATOM 813 HG3 GLU A 425 -13.063 5.006 0.944 1.00 0.00 H ATOM 814 N ALA A 426 -9.514 1.625 2.381 1.00 0.00 N ATOM 815 CA ALA A 426 -8.492 0.657 2.077 1.00 0.00 C ATOM 816 C ALA A 426 -8.380 -0.306 3.242 1.00 0.00 C ATOM 817 O ALA A 426 -8.437 -1.520 3.079 1.00 0.00 O ATOM 818 CB ALA A 426 -7.169 1.348 1.802 1.00 0.00 C ATOM 819 H ALA A 426 -9.256 2.545 2.610 1.00 0.00 H ATOM 820 HA ALA A 426 -8.801 0.110 1.197 1.00 0.00 H ATOM 821 HB1 ALA A 426 -7.291 2.015 0.960 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.420 0.604 1.575 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.877 1.921 2.671 1.00 0.00 H ATOM 824 N LYS A 427 -8.282 0.281 4.425 1.00 0.00 N ATOM 825 CA LYS A 427 -8.177 -0.427 5.694 1.00 0.00 C ATOM 826 C LYS A 427 -9.280 -1.483 5.867 1.00 0.00 C ATOM 827 O LYS A 427 -8.992 -2.666 6.064 1.00 0.00 O ATOM 828 CB LYS A 427 -8.303 0.608 6.806 1.00 0.00 C ATOM 829 CG LYS A 427 -7.024 1.271 7.270 1.00 0.00 C ATOM 830 CD LYS A 427 -6.240 0.434 8.285 1.00 0.00 C ATOM 831 CE LYS A 427 -6.882 0.403 9.698 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.118 -0.421 9.811 1.00 0.00 N ATOM 833 H LYS A 427 -8.275 1.263 4.443 1.00 0.00 H ATOM 834 HA LYS A 427 -7.197 -0.868 5.759 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.859 1.404 6.340 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.841 0.194 7.642 1.00 0.00 H ATOM 837 HG2 LYS A 427 -6.393 1.441 6.409 1.00 0.00 H ATOM 838 HG3 LYS A 427 -7.272 2.223 7.719 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.199 -0.578 7.916 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.237 0.826 8.360 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.163 0.023 10.406 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.127 1.424 9.956 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.934 -1.425 9.577 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -8.927 -0.084 9.259 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -8.427 -0.436 10.802 1.00 0.00 H ATOM 846 N SER A 428 -10.518 -1.057 5.754 1.00 0.00 N ATOM 847 CA SER A 428 -11.637 -1.878 5.917 1.00 0.00 C ATOM 848 C SER A 428 -11.753 -2.948 4.826 1.00 0.00 C ATOM 849 O SER A 428 -12.187 -4.062 5.105 1.00 0.00 O ATOM 850 CB SER A 428 -12.825 -0.977 5.916 1.00 0.00 C ATOM 851 OG SER A 428 -12.771 -0.054 7.007 1.00 0.00 O ATOM 852 H SER A 428 -10.791 -0.128 5.588 1.00 0.00 H ATOM 853 HA SER A 428 -11.589 -2.346 6.888 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.858 -0.431 4.985 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.695 -1.586 6.008 1.00 0.00 H ATOM 856 HG SER A 428 -12.537 0.826 6.675 1.00 0.00 H ATOM 857 N LEU A 429 -11.338 -2.622 3.608 1.00 0.00 N ATOM 858 CA LEU A 429 -11.422 -3.556 2.498 1.00 0.00 C ATOM 859 C LEU A 429 -10.481 -4.733 2.795 1.00 0.00 C ATOM 860 O LEU A 429 -10.888 -5.901 2.770 1.00 0.00 O ATOM 861 CB LEU A 429 -10.992 -2.844 1.193 1.00 0.00 C ATOM 862 CG LEU A 429 -11.550 -3.365 -0.155 1.00 0.00 C ATOM 863 CD1 LEU A 429 -10.969 -2.561 -1.304 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.292 -4.846 -0.367 1.00 0.00 C ATOM 865 H LEU A 429 -10.960 -1.730 3.447 1.00 0.00 H ATOM 866 HA LEU A 429 -12.438 -3.909 2.408 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.278 -1.806 1.280 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.915 -2.885 1.144 1.00 0.00 H ATOM 869 HG LEU A 429 -12.617 -3.191 -0.163 1.00 0.00 H ATOM 870 HD11 LEU A 429 -11.352 -2.937 -2.241 1.00 0.00 H ATOM 871 HD12 LEU A 429 -9.893 -2.650 -1.298 1.00 0.00 H ATOM 872 HD13 LEU A 429 -11.247 -1.523 -1.194 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.708 -5.158 -1.315 1.00 0.00 H ATOM 874 HD22 LEU A 429 -11.757 -5.411 0.427 1.00 0.00 H ATOM 875 HD23 LEU A 429 -10.228 -5.035 -0.366 1.00 0.00 H ATOM 876 N ILE A 430 -9.250 -4.403 3.138 1.00 0.00 N ATOM 877 CA ILE A 430 -8.221 -5.390 3.417 1.00 0.00 C ATOM 878 C ILE A 430 -8.609 -6.250 4.635 1.00 0.00 C ATOM 879 O ILE A 430 -8.524 -7.490 4.589 1.00 0.00 O ATOM 880 CB ILE A 430 -6.834 -4.706 3.630 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.492 -3.844 2.393 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.745 -5.763 3.851 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.296 -2.931 2.562 1.00 0.00 C ATOM 884 H ILE A 430 -9.024 -3.447 3.210 1.00 0.00 H ATOM 885 HA ILE A 430 -8.159 -6.040 2.556 1.00 0.00 H ATOM 886 HB ILE A 430 -6.889 -4.068 4.500 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.272 -4.488 1.556 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.346 -3.229 2.147 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.675 -6.402 2.981 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.992 -6.365 4.713 1.00 0.00 H ATOM 891 HG23 ILE A 430 -4.793 -5.281 4.016 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.423 -3.514 2.810 1.00 0.00 H ATOM 893 HD12 ILE A 430 -5.493 -2.227 3.357 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.120 -2.390 1.642 1.00 0.00 H ATOM 895 N GLU A 431 -9.105 -5.602 5.684 1.00 0.00 N ATOM 896 CA GLU A 431 -9.511 -6.305 6.895 1.00 0.00 C ATOM 897 C GLU A 431 -10.772 -7.138 6.715 1.00 0.00 C ATOM 898 O GLU A 431 -10.915 -8.201 7.354 1.00 0.00 O ATOM 899 CB GLU A 431 -9.625 -5.374 8.081 1.00 0.00 C ATOM 900 CG GLU A 431 -8.285 -4.875 8.554 1.00 0.00 C ATOM 901 CD GLU A 431 -8.381 -3.967 9.737 1.00 0.00 C ATOM 902 OE1 GLU A 431 -9.176 -4.233 10.652 1.00 0.00 O ATOM 903 OE2 GLU A 431 -7.613 -2.989 9.811 1.00 0.00 O ATOM 904 H GLU A 431 -9.184 -4.623 5.652 1.00 0.00 H ATOM 905 HA GLU A 431 -8.715 -7.007 7.098 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.234 -4.525 7.807 1.00 0.00 H ATOM 907 HB3 GLU A 431 -10.097 -5.901 8.895 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.666 -5.720 8.817 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.828 -4.333 7.738 1.00 0.00 H ATOM 910 N ARG A 432 -11.693 -6.693 5.863 1.00 0.00 N ATOM 911 CA ARG A 432 -12.860 -7.511 5.579 1.00 0.00 C ATOM 912 C ARG A 432 -12.429 -8.758 4.830 1.00 0.00 C ATOM 913 O ARG A 432 -12.948 -9.851 5.061 1.00 0.00 O ATOM 914 CB ARG A 432 -13.910 -6.768 4.739 1.00 0.00 C ATOM 915 CG ARG A 432 -15.025 -7.702 4.290 1.00 0.00 C ATOM 916 CD ARG A 432 -15.992 -7.079 3.324 1.00 0.00 C ATOM 917 NE ARG A 432 -16.840 -8.121 2.742 1.00 0.00 N ATOM 918 CZ ARG A 432 -18.035 -7.942 2.185 1.00 0.00 C ATOM 919 NH1 ARG A 432 -18.588 -6.734 2.145 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.674 -8.970 1.672 1.00 0.00 N ATOM 921 H ARG A 432 -11.603 -5.803 5.452 1.00 0.00 H ATOM 922 HA ARG A 432 -13.299 -7.806 6.518 1.00 0.00 H ATOM 923 HB2 ARG A 432 -14.337 -5.969 5.327 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.439 -6.353 3.860 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.580 -8.561 3.812 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.562 -8.033 5.167 1.00 0.00 H ATOM 927 HD2 ARG A 432 -16.606 -6.364 3.854 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.444 -6.587 2.535 1.00 0.00 H ATOM 929 HE ARG A 432 -16.443 -9.035 2.773 1.00 0.00 H ATOM 930 HH11 ARG A 432 -18.120 -5.931 2.525 1.00 0.00 H ATOM 931 HH12 ARG A 432 -19.493 -6.567 1.746 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.289 -9.899 1.684 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.574 -8.874 1.240 1.00 0.00 H ATOM 934 N TYR A 433 -11.429 -8.609 4.005 1.00 0.00 N ATOM 935 CA TYR A 433 -10.948 -9.704 3.235 1.00 0.00 C ATOM 936 C TYR A 433 -10.072 -10.645 4.059 1.00 0.00 C ATOM 937 O TYR A 433 -9.934 -11.817 3.733 1.00 0.00 O ATOM 938 CB TYR A 433 -10.296 -9.197 1.951 1.00 0.00 C ATOM 939 CG TYR A 433 -11.320 -8.788 0.885 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.528 -8.167 1.222 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.094 -9.061 -0.446 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.464 -7.848 0.264 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.022 -8.735 -1.404 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.204 -8.136 -1.049 1.00 0.00 C ATOM 945 OH TYR A 433 -14.136 -7.838 -2.019 1.00 0.00 O ATOM 946 H TYR A 433 -11.024 -7.726 3.848 1.00 0.00 H ATOM 947 HA TYR A 433 -11.827 -10.265 2.962 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.686 -8.337 2.182 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.679 -9.981 1.535 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.726 -7.944 2.259 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.168 -9.535 -0.736 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.389 -7.368 0.548 1.00 0.00 H ATOM 953 HE2 TYR A 433 -11.821 -8.963 -2.439 1.00 0.00 H ATOM 954 HH TYR A 433 -14.529 -6.966 -1.878 1.00 0.00 H ATOM 955 N GLY A 434 -9.539 -10.155 5.150 1.00 0.00 N ATOM 956 CA GLY A 434 -8.808 -11.020 6.042 1.00 0.00 C ATOM 957 C GLY A 434 -7.328 -10.786 6.018 1.00 0.00 C ATOM 958 O GLY A 434 -6.560 -11.553 6.617 1.00 0.00 O ATOM 959 H GLY A 434 -9.639 -9.197 5.342 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.167 -10.862 7.049 1.00 0.00 H ATOM 961 HA3 GLY A 434 -9.005 -12.046 5.765 1.00 0.00 H ATOM 962 N GLY A 435 -6.917 -9.753 5.349 1.00 0.00 N ATOM 963 CA GLY A 435 -5.527 -9.420 5.312 1.00 0.00 C ATOM 964 C GLY A 435 -5.239 -8.390 6.361 1.00 0.00 C ATOM 965 O GLY A 435 -6.175 -7.790 6.903 1.00 0.00 O ATOM 966 H GLY A 435 -7.562 -9.164 4.899 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.941 -10.308 5.500 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.276 -9.015 4.343 1.00 0.00 H ATOM 969 N LYS A 436 -3.997 -8.173 6.673 1.00 0.00 N ATOM 970 CA LYS A 436 -3.670 -7.170 7.658 1.00 0.00 C ATOM 971 C LYS A 436 -3.235 -5.948 6.911 1.00 0.00 C ATOM 972 O LYS A 436 -2.583 -6.055 5.875 1.00 0.00 O ATOM 973 CB LYS A 436 -2.522 -7.615 8.574 1.00 0.00 C ATOM 974 CG LYS A 436 -2.276 -6.684 9.776 1.00 0.00 C ATOM 975 CD LYS A 436 -0.804 -6.659 10.223 1.00 0.00 C ATOM 976 CE LYS A 436 -0.247 -8.025 10.626 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.904 -8.601 11.829 1.00 0.00 N ATOM 978 H LYS A 436 -3.293 -8.673 6.205 1.00 0.00 H ATOM 979 HA LYS A 436 -4.547 -6.944 8.245 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.716 -8.612 8.941 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.627 -7.621 7.975 1.00 0.00 H ATOM 982 HG2 LYS A 436 -2.568 -5.682 9.498 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.890 -7.017 10.600 1.00 0.00 H ATOM 984 HD2 LYS A 436 -0.208 -6.282 9.405 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.717 -5.982 11.060 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.360 -8.700 9.791 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.809 -7.894 10.815 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.492 -9.530 12.047 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -1.927 -8.736 11.698 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.758 -8.004 12.667 1.00 0.00 H ATOM 991 N VAL A 437 -3.590 -4.822 7.403 1.00 0.00 N ATOM 992 CA VAL A 437 -3.213 -3.588 6.805 1.00 0.00 C ATOM 993 C VAL A 437 -2.490 -2.741 7.831 1.00 0.00 C ATOM 994 O VAL A 437 -2.964 -2.553 8.955 1.00 0.00 O ATOM 995 CB VAL A 437 -4.437 -2.861 6.182 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.589 -2.833 7.155 1.00 0.00 C ATOM 997 CG2 VAL A 437 -4.080 -1.447 5.725 1.00 0.00 C ATOM 998 H VAL A 437 -4.128 -4.783 8.223 1.00 0.00 H ATOM 999 HA VAL A 437 -2.510 -3.826 6.020 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.750 -3.431 5.319 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -6.445 -2.343 6.719 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.283 -2.328 8.059 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.848 -3.853 7.399 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.733 -0.873 6.571 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -4.953 -0.972 5.300 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -3.301 -1.498 4.979 1.00 0.00 H ATOM 1007 N THR A 438 -1.340 -2.282 7.468 1.00 0.00 N ATOM 1008 CA THR A 438 -0.521 -1.522 8.341 1.00 0.00 C ATOM 1009 C THR A 438 0.368 -0.625 7.499 1.00 0.00 C ATOM 1010 O THR A 438 0.389 -0.755 6.275 1.00 0.00 O ATOM 1011 CB THR A 438 0.322 -2.467 9.275 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.135 -1.714 10.190 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.204 -3.429 8.476 1.00 0.00 C ATOM 1014 H THR A 438 -1.012 -2.426 6.553 1.00 0.00 H ATOM 1015 HA THR A 438 -1.168 -0.912 8.952 1.00 0.00 H ATOM 1016 HB THR A 438 -0.382 -3.046 9.855 1.00 0.00 H ATOM 1017 HG1 THR A 438 0.763 -1.875 11.067 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.926 -2.869 7.899 1.00 0.00 H ATOM 1019 HG22 THR A 438 0.586 -4.018 7.815 1.00 0.00 H ATOM 1020 HG23 THR A 438 1.718 -4.092 9.157 1.00 0.00 H ATOM 1021 N GLY A 439 1.048 0.293 8.130 1.00 0.00 N ATOM 1022 CA GLY A 439 1.958 1.157 7.431 1.00 0.00 C ATOM 1023 C GLY A 439 3.381 0.655 7.547 1.00 0.00 C ATOM 1024 O GLY A 439 4.314 1.246 6.990 1.00 0.00 O ATOM 1025 H GLY A 439 0.910 0.390 9.098 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.669 1.212 6.392 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.899 2.144 7.865 1.00 0.00 H ATOM 1028 N ASN A 440 3.544 -0.451 8.252 1.00 0.00 N ATOM 1029 CA ASN A 440 4.857 -1.027 8.503 1.00 0.00 C ATOM 1030 C ASN A 440 5.131 -2.202 7.587 1.00 0.00 C ATOM 1031 O ASN A 440 4.610 -3.305 7.809 1.00 0.00 O ATOM 1032 CB ASN A 440 4.993 -1.505 9.963 1.00 0.00 C ATOM 1033 CG ASN A 440 4.898 -0.397 10.992 1.00 0.00 C ATOM 1034 OD1 ASN A 440 5.277 0.749 10.740 1.00 0.00 O ATOM 1035 ND2 ASN A 440 4.410 -0.729 12.155 1.00 0.00 N ATOM 1036 H ASN A 440 2.751 -0.901 8.618 1.00 0.00 H ATOM 1037 HA ASN A 440 5.596 -0.261 8.326 1.00 0.00 H ATOM 1038 HB2 ASN A 440 4.209 -2.217 10.173 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.948 -1.998 10.078 1.00 0.00 H ATOM 1040 HD21 ASN A 440 4.137 -1.658 12.309 1.00 0.00 H ATOM 1041 HD22 ASN A 440 4.309 -0.036 12.844 1.00 0.00 H ATOM 1042 N VAL A 441 5.916 -1.979 6.550 1.00 0.00 N ATOM 1043 CA VAL A 441 6.328 -3.061 5.690 1.00 0.00 C ATOM 1044 C VAL A 441 7.254 -4.009 6.463 1.00 0.00 C ATOM 1045 O VAL A 441 8.344 -3.636 6.911 1.00 0.00 O ATOM 1046 CB VAL A 441 6.966 -2.565 4.349 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.105 -1.586 4.585 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.445 -3.741 3.517 1.00 0.00 C ATOM 1049 H VAL A 441 6.229 -1.073 6.352 1.00 0.00 H ATOM 1050 HA VAL A 441 5.436 -3.629 5.470 1.00 0.00 H ATOM 1051 HB VAL A 441 6.197 -2.051 3.790 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.538 -1.303 3.636 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.860 -2.058 5.195 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.732 -0.706 5.088 1.00 0.00 H ATOM 1055 HG21 VAL A 441 7.890 -3.376 2.604 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.614 -4.393 3.290 1.00 0.00 H ATOM 1057 HG23 VAL A 441 8.192 -4.274 4.086 1.00 0.00 H ATOM 1058 N SER A 442 6.780 -5.196 6.660 1.00 0.00 N ATOM 1059 CA SER A 442 7.453 -6.183 7.431 1.00 0.00 C ATOM 1060 C SER A 442 7.976 -7.286 6.490 1.00 0.00 C ATOM 1061 O SER A 442 7.715 -7.246 5.280 1.00 0.00 O ATOM 1062 CB SER A 442 6.454 -6.723 8.450 1.00 0.00 C ATOM 1063 OG SER A 442 5.777 -5.626 9.088 1.00 0.00 O ATOM 1064 H SER A 442 5.928 -5.460 6.240 1.00 0.00 H ATOM 1065 HA SER A 442 8.278 -5.721 7.952 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.729 -7.346 7.947 1.00 0.00 H ATOM 1067 HB3 SER A 442 6.973 -7.295 9.203 1.00 0.00 H ATOM 1068 HG SER A 442 5.617 -4.961 8.403 1.00 0.00 H ATOM 1069 N LYS A 443 8.653 -8.275 7.039 1.00 0.00 N ATOM 1070 CA LYS A 443 9.318 -9.317 6.254 1.00 0.00 C ATOM 1071 C LYS A 443 8.329 -10.281 5.608 1.00 0.00 C ATOM 1072 O LYS A 443 8.632 -10.928 4.604 1.00 0.00 O ATOM 1073 CB LYS A 443 10.280 -10.076 7.139 1.00 0.00 C ATOM 1074 CG LYS A 443 11.243 -9.162 7.851 1.00 0.00 C ATOM 1075 CD LYS A 443 12.178 -9.916 8.739 1.00 0.00 C ATOM 1076 CE LYS A 443 13.189 -10.735 7.954 1.00 0.00 C ATOM 1077 NZ LYS A 443 14.163 -11.400 8.845 1.00 0.00 N ATOM 1078 H LYS A 443 8.705 -8.336 8.019 1.00 0.00 H ATOM 1079 HA LYS A 443 9.903 -8.820 5.496 1.00 0.00 H ATOM 1080 HB2 LYS A 443 9.726 -10.642 7.873 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.853 -10.751 6.522 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.824 -8.620 7.120 1.00 0.00 H ATOM 1083 HG3 LYS A 443 10.674 -8.466 8.447 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.685 -9.206 9.370 1.00 0.00 H ATOM 1085 HD3 LYS A 443 11.559 -10.575 9.327 1.00 0.00 H ATOM 1086 HE2 LYS A 443 12.668 -11.488 7.382 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.720 -10.075 7.284 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 14.875 -11.906 8.277 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 13.688 -12.090 9.460 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 14.660 -10.699 9.430 1.00 0.00 H ATOM 1091 N LYS A 444 7.157 -10.386 6.192 1.00 0.00 N ATOM 1092 CA LYS A 444 6.117 -11.265 5.680 1.00 0.00 C ATOM 1093 C LYS A 444 4.960 -10.479 5.078 1.00 0.00 C ATOM 1094 O LYS A 444 3.891 -11.033 4.833 1.00 0.00 O ATOM 1095 CB LYS A 444 5.605 -12.202 6.785 1.00 0.00 C ATOM 1096 CG LYS A 444 6.653 -13.170 7.334 1.00 0.00 C ATOM 1097 CD LYS A 444 7.176 -14.138 6.267 1.00 0.00 C ATOM 1098 CE LYS A 444 6.092 -15.082 5.763 1.00 0.00 C ATOM 1099 NZ LYS A 444 6.591 -15.957 4.682 1.00 0.00 N ATOM 1100 H LYS A 444 7.002 -9.872 7.015 1.00 0.00 H ATOM 1101 HA LYS A 444 6.555 -11.868 4.899 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.252 -11.595 7.605 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.775 -12.774 6.400 1.00 0.00 H ATOM 1104 HG2 LYS A 444 7.486 -12.596 7.710 1.00 0.00 H ATOM 1105 HG3 LYS A 444 6.212 -13.737 8.140 1.00 0.00 H ATOM 1106 HD2 LYS A 444 7.564 -13.576 5.431 1.00 0.00 H ATOM 1107 HD3 LYS A 444 7.975 -14.722 6.698 1.00 0.00 H ATOM 1108 HE2 LYS A 444 5.753 -15.701 6.581 1.00 0.00 H ATOM 1109 HE3 LYS A 444 5.262 -14.502 5.389 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 5.833 -16.580 4.335 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 7.376 -16.560 4.997 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 6.922 -15.398 3.870 1.00 0.00 H ATOM 1113 N THR A 445 5.184 -9.206 4.804 1.00 0.00 N ATOM 1114 CA THR A 445 4.146 -8.371 4.233 1.00 0.00 C ATOM 1115 C THR A 445 3.785 -8.812 2.802 1.00 0.00 C ATOM 1116 O THR A 445 2.612 -8.950 2.471 1.00 0.00 O ATOM 1117 CB THR A 445 4.532 -6.887 4.301 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.644 -6.513 5.681 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.504 -6.001 3.624 1.00 0.00 C ATOM 1120 H THR A 445 6.069 -8.817 4.969 1.00 0.00 H ATOM 1121 HA THR A 445 3.292 -8.539 4.869 1.00 0.00 H ATOM 1122 HB THR A 445 5.496 -6.758 3.829 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.026 -7.064 6.178 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.843 -4.977 3.648 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.554 -6.080 4.132 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.384 -6.315 2.597 1.00 0.00 H ATOM 1127 N ASN A 446 4.810 -9.033 1.986 1.00 0.00 N ATOM 1128 CA ASN A 446 4.697 -9.584 0.621 1.00 0.00 C ATOM 1129 C ASN A 446 4.295 -8.535 -0.459 1.00 0.00 C ATOM 1130 O ASN A 446 4.767 -8.613 -1.620 1.00 0.00 O ATOM 1131 CB ASN A 446 3.788 -10.840 0.587 1.00 0.00 C ATOM 1132 CG ASN A 446 3.840 -11.587 -0.716 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.854 -11.606 -1.387 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.756 -12.209 -1.082 1.00 0.00 N ATOM 1135 H ASN A 446 5.711 -8.817 2.308 1.00 0.00 H ATOM 1136 HA ASN A 446 5.699 -9.894 0.364 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.089 -11.515 1.373 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.768 -10.531 0.768 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.962 -12.168 -0.509 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.784 -12.719 -1.921 1.00 0.00 H ATOM 1141 N TYR A 447 3.470 -7.543 -0.107 1.00 0.00 N ATOM 1142 CA TYR A 447 3.069 -6.507 -1.063 1.00 0.00 C ATOM 1143 C TYR A 447 3.086 -5.132 -0.441 1.00 0.00 C ATOM 1144 O TYR A 447 2.677 -4.951 0.704 1.00 0.00 O ATOM 1145 CB TYR A 447 1.673 -6.754 -1.649 1.00 0.00 C ATOM 1146 CG TYR A 447 1.570 -7.857 -2.676 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.832 -7.607 -4.014 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.180 -9.125 -2.319 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.711 -8.598 -4.965 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.047 -10.123 -3.258 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.315 -9.856 -4.579 1.00 0.00 C ATOM 1152 OH TYR A 447 1.176 -10.858 -5.521 1.00 0.00 O ATOM 1153 H TYR A 447 3.112 -7.465 0.806 1.00 0.00 H ATOM 1154 HA TYR A 447 3.785 -6.523 -1.872 1.00 0.00 H ATOM 1155 HB2 TYR A 447 1.000 -7.006 -0.843 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.331 -5.838 -2.110 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.145 -6.616 -4.309 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.977 -9.331 -1.280 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.923 -8.383 -6.002 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.738 -11.112 -2.954 1.00 0.00 H ATOM 1161 HH TYR A 447 0.394 -11.371 -5.276 1.00 0.00 H ATOM 1162 N LEU A 448 3.555 -4.176 -1.195 1.00 0.00 N ATOM 1163 CA LEU A 448 3.548 -2.804 -0.770 1.00 0.00 C ATOM 1164 C LEU A 448 2.734 -1.989 -1.759 1.00 0.00 C ATOM 1165 O LEU A 448 3.093 -1.887 -2.930 1.00 0.00 O ATOM 1166 CB LEU A 448 4.987 -2.252 -0.650 1.00 0.00 C ATOM 1167 CG LEU A 448 5.120 -0.768 -0.239 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.454 -0.515 1.089 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.576 -0.352 -0.164 1.00 0.00 C ATOM 1170 H LEU A 448 3.919 -4.385 -2.085 1.00 0.00 H ATOM 1171 HA LEU A 448 3.068 -2.762 0.196 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.510 -2.851 0.082 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.472 -2.380 -1.606 1.00 0.00 H ATOM 1174 HG LEU A 448 4.631 -0.155 -0.981 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.581 0.523 1.360 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.902 -1.143 1.845 1.00 0.00 H ATOM 1177 HD13 LEU A 448 3.400 -0.737 1.012 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.637 0.695 0.089 1.00 0.00 H ATOM 1179 HD22 LEU A 448 7.056 -0.521 -1.115 1.00 0.00 H ATOM 1180 HD23 LEU A 448 7.078 -0.933 0.595 1.00 0.00 H ATOM 1181 N VAL A 449 1.637 -1.449 -1.301 1.00 0.00 N ATOM 1182 CA VAL A 449 0.780 -0.631 -2.126 1.00 0.00 C ATOM 1183 C VAL A 449 1.234 0.785 -1.963 1.00 0.00 C ATOM 1184 O VAL A 449 0.998 1.415 -0.926 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.717 -0.734 -1.720 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.608 0.089 -2.655 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.175 -2.182 -1.659 1.00 0.00 C ATOM 1188 H VAL A 449 1.391 -1.548 -0.354 1.00 0.00 H ATOM 1189 HA VAL A 449 0.911 -0.914 -3.159 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.812 -0.306 -0.733 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.512 -0.270 -3.668 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.306 1.126 -2.615 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -2.638 0.017 -2.340 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.524 -2.729 -0.994 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -1.122 -2.618 -2.644 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.187 -2.233 -1.287 1.00 0.00 H ATOM 1197 N MET A 450 1.893 1.275 -2.942 1.00 0.00 N ATOM 1198 CA MET A 450 2.453 2.568 -2.852 1.00 0.00 C ATOM 1199 C MET A 450 1.986 3.429 -3.996 1.00 0.00 C ATOM 1200 O MET A 450 2.437 3.283 -5.139 1.00 0.00 O ATOM 1201 CB MET A 450 3.970 2.463 -2.765 1.00 0.00 C ATOM 1202 CG MET A 450 4.698 3.775 -2.596 1.00 0.00 C ATOM 1203 SD MET A 450 6.446 3.538 -2.234 1.00 0.00 S ATOM 1204 CE MET A 450 6.932 2.549 -3.640 1.00 0.00 C ATOM 1205 H MET A 450 1.993 0.748 -3.765 1.00 0.00 H ATOM 1206 HA MET A 450 2.091 3.005 -1.934 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.230 1.828 -1.931 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.314 1.999 -3.677 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.604 4.341 -3.511 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.247 4.328 -1.786 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.731 3.093 -4.551 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.341 1.642 -3.636 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.980 2.300 -3.578 1.00 0.00 H ATOM 1214 N GLY A 451 1.032 4.286 -3.683 1.00 0.00 N ATOM 1215 CA GLY A 451 0.478 5.195 -4.663 1.00 0.00 C ATOM 1216 C GLY A 451 1.464 6.277 -5.009 1.00 0.00 C ATOM 1217 O GLY A 451 1.598 6.669 -6.159 1.00 0.00 O ATOM 1218 H GLY A 451 0.703 4.285 -2.756 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.224 4.642 -5.555 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.414 5.649 -4.260 1.00 0.00 H ATOM 1221 N ARG A 452 2.157 6.761 -4.002 1.00 0.00 N ATOM 1222 CA ARG A 452 3.204 7.733 -4.200 1.00 0.00 C ATOM 1223 C ARG A 452 4.450 7.220 -3.538 1.00 0.00 C ATOM 1224 O ARG A 452 4.460 6.966 -2.326 1.00 0.00 O ATOM 1225 CB ARG A 452 2.833 9.130 -3.681 1.00 0.00 C ATOM 1226 CG ARG A 452 1.660 9.767 -4.412 1.00 0.00 C ATOM 1227 CD ARG A 452 1.446 11.224 -4.017 1.00 0.00 C ATOM 1228 NE ARG A 452 1.193 11.412 -2.575 1.00 0.00 N ATOM 1229 CZ ARG A 452 0.586 12.490 -2.044 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.145 13.457 -2.835 1.00 0.00 N ATOM 1231 NH2 ARG A 452 0.420 12.587 -0.727 1.00 0.00 N ATOM 1232 H ARG A 452 1.987 6.423 -3.099 1.00 0.00 H ATOM 1233 HA ARG A 452 3.389 7.776 -5.263 1.00 0.00 H ATOM 1234 HB2 ARG A 452 2.569 9.042 -2.638 1.00 0.00 H ATOM 1235 HB3 ARG A 452 3.689 9.782 -3.775 1.00 0.00 H ATOM 1236 HG2 ARG A 452 1.846 9.722 -5.474 1.00 0.00 H ATOM 1237 HG3 ARG A 452 0.767 9.204 -4.185 1.00 0.00 H ATOM 1238 HD2 ARG A 452 2.320 11.791 -4.295 1.00 0.00 H ATOM 1239 HD3 ARG A 452 0.598 11.599 -4.571 1.00 0.00 H ATOM 1240 HE ARG A 452 1.524 10.701 -1.981 1.00 0.00 H ATOM 1241 HH11 ARG A 452 0.242 13.419 -3.834 1.00 0.00 H ATOM 1242 HH12 ARG A 452 -0.307 14.282 -2.484 1.00 0.00 H ATOM 1243 HH21 ARG A 452 0.733 11.878 -0.088 1.00 0.00 H ATOM 1244 HH22 ARG A 452 -0.029 13.373 -0.299 1.00 0.00 H ATOM 1245 N ASP A 453 5.489 7.078 -4.330 1.00 0.00 N ATOM 1246 CA ASP A 453 6.769 6.465 -3.921 1.00 0.00 C ATOM 1247 C ASP A 453 7.654 7.416 -3.116 1.00 0.00 C ATOM 1248 O ASP A 453 8.845 7.167 -2.933 1.00 0.00 O ATOM 1249 CB ASP A 453 7.534 5.935 -5.159 1.00 0.00 C ATOM 1250 CG ASP A 453 7.893 7.015 -6.160 1.00 0.00 C ATOM 1251 OD1 ASP A 453 7.023 7.392 -6.990 1.00 0.00 O ATOM 1252 OD2 ASP A 453 9.033 7.517 -6.142 1.00 0.00 O ATOM 1253 H ASP A 453 5.424 7.405 -5.254 1.00 0.00 H ATOM 1254 HA ASP A 453 6.530 5.621 -3.291 1.00 0.00 H ATOM 1255 HB2 ASP A 453 8.449 5.464 -4.832 1.00 0.00 H ATOM 1256 HB3 ASP A 453 6.920 5.198 -5.655 1.00 0.00 H ATOM 1257 N SER A 454 7.054 8.458 -2.586 1.00 0.00 N ATOM 1258 CA SER A 454 7.747 9.446 -1.793 1.00 0.00 C ATOM 1259 C SER A 454 8.191 8.880 -0.425 1.00 0.00 C ATOM 1260 O SER A 454 9.032 9.470 0.257 1.00 0.00 O ATOM 1261 CB SER A 454 6.831 10.649 -1.617 1.00 0.00 C ATOM 1262 OG SER A 454 6.391 11.111 -2.896 1.00 0.00 O ATOM 1263 H SER A 454 6.096 8.585 -2.737 1.00 0.00 H ATOM 1264 HA SER A 454 8.621 9.761 -2.342 1.00 0.00 H ATOM 1265 HB2 SER A 454 5.972 10.361 -1.029 1.00 0.00 H ATOM 1266 HB3 SER A 454 7.362 11.447 -1.121 1.00 0.00 H ATOM 1267 HG SER A 454 7.197 11.359 -3.367 1.00 0.00 H ATOM 1268 N GLY A 455 7.620 7.752 -0.023 1.00 0.00 N ATOM 1269 CA GLY A 455 8.017 7.114 1.212 1.00 0.00 C ATOM 1270 C GLY A 455 9.204 6.212 0.997 1.00 0.00 C ATOM 1271 O GLY A 455 9.088 4.985 1.097 1.00 0.00 O ATOM 1272 H GLY A 455 6.918 7.337 -0.568 1.00 0.00 H ATOM 1273 HA2 GLY A 455 8.273 7.874 1.937 1.00 0.00 H ATOM 1274 HA3 GLY A 455 7.195 6.524 1.591 1.00 0.00 H ATOM 1275 N GLN A 456 10.349 6.824 0.739 1.00 0.00 N ATOM 1276 CA GLN A 456 11.573 6.119 0.411 1.00 0.00 C ATOM 1277 C GLN A 456 12.018 5.190 1.534 1.00 0.00 C ATOM 1278 O GLN A 456 12.556 4.133 1.269 1.00 0.00 O ATOM 1279 CB GLN A 456 12.695 7.105 0.053 1.00 0.00 C ATOM 1280 CG GLN A 456 13.988 6.430 -0.394 1.00 0.00 C ATOM 1281 CD GLN A 456 13.827 5.620 -1.672 1.00 0.00 C ATOM 1282 OE1 GLN A 456 14.025 6.123 -2.769 1.00 0.00 O ATOM 1283 NE2 GLN A 456 13.462 4.371 -1.538 1.00 0.00 N ATOM 1284 H GLN A 456 10.352 7.807 0.786 1.00 0.00 H ATOM 1285 HA GLN A 456 11.382 5.506 -0.457 1.00 0.00 H ATOM 1286 HB2 GLN A 456 12.350 7.743 -0.747 1.00 0.00 H ATOM 1287 HB3 GLN A 456 12.911 7.713 0.919 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.751 7.178 -0.548 1.00 0.00 H ATOM 1289 HG3 GLN A 456 14.288 5.757 0.396 1.00 0.00 H ATOM 1290 HE21 GLN A 456 13.313 4.021 -0.630 1.00 0.00 H ATOM 1291 HE22 GLN A 456 13.323 3.822 -2.341 1.00 0.00 H ATOM 1292 N SER A 457 11.775 5.573 2.772 1.00 0.00 N ATOM 1293 CA SER A 457 12.141 4.746 3.906 1.00 0.00 C ATOM 1294 C SER A 457 11.331 3.437 3.924 1.00 0.00 C ATOM 1295 O SER A 457 11.816 2.394 4.351 1.00 0.00 O ATOM 1296 CB SER A 457 11.969 5.522 5.208 1.00 0.00 C ATOM 1297 OG SER A 457 12.777 6.698 5.207 1.00 0.00 O ATOM 1298 H SER A 457 11.334 6.439 2.921 1.00 0.00 H ATOM 1299 HA SER A 457 13.185 4.491 3.788 1.00 0.00 H ATOM 1300 HB2 SER A 457 10.934 5.810 5.315 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.260 4.899 6.041 1.00 0.00 H ATOM 1302 HG SER A 457 13.073 6.850 4.300 1.00 0.00 H ATOM 1303 N LYS A 458 10.116 3.497 3.421 1.00 0.00 N ATOM 1304 CA LYS A 458 9.224 2.353 3.439 1.00 0.00 C ATOM 1305 C LYS A 458 9.605 1.418 2.311 1.00 0.00 C ATOM 1306 O LYS A 458 9.787 0.212 2.516 1.00 0.00 O ATOM 1307 CB LYS A 458 7.780 2.810 3.261 1.00 0.00 C ATOM 1308 CG LYS A 458 7.477 4.081 4.022 1.00 0.00 C ATOM 1309 CD LYS A 458 6.010 4.483 3.927 1.00 0.00 C ATOM 1310 CE LYS A 458 5.115 3.612 4.808 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.407 3.797 6.253 1.00 0.00 N ATOM 1312 H LYS A 458 9.823 4.324 2.982 1.00 0.00 H ATOM 1313 HA LYS A 458 9.326 1.841 4.386 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.596 2.985 2.210 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.119 2.033 3.612 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.759 3.925 5.052 1.00 0.00 H ATOM 1317 HG3 LYS A 458 8.103 4.848 3.590 1.00 0.00 H ATOM 1318 HD2 LYS A 458 5.904 5.512 4.234 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.699 4.384 2.898 1.00 0.00 H ATOM 1320 HE2 LYS A 458 4.085 3.882 4.626 1.00 0.00 H ATOM 1321 HE3 LYS A 458 5.259 2.575 4.546 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.876 3.121 6.842 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 5.162 4.758 6.571 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 6.419 3.673 6.452 1.00 0.00 H ATOM 1325 N SER A 459 9.770 1.983 1.129 1.00 0.00 N ATOM 1326 CA SER A 459 10.156 1.226 -0.034 1.00 0.00 C ATOM 1327 C SER A 459 11.564 0.647 0.136 1.00 0.00 C ATOM 1328 O SER A 459 11.876 -0.417 -0.396 1.00 0.00 O ATOM 1329 CB SER A 459 10.012 2.079 -1.292 1.00 0.00 C ATOM 1330 OG SER A 459 10.667 3.322 -1.140 1.00 0.00 O ATOM 1331 H SER A 459 9.634 2.950 1.003 1.00 0.00 H ATOM 1332 HA SER A 459 9.471 0.393 -0.098 1.00 0.00 H ATOM 1333 HB2 SER A 459 10.439 1.553 -2.132 1.00 0.00 H ATOM 1334 HB3 SER A 459 8.963 2.258 -1.477 1.00 0.00 H ATOM 1335 HG SER A 459 11.011 3.556 -2.011 1.00 0.00 H ATOM 1336 N ASP A 460 12.393 1.350 0.906 1.00 0.00 N ATOM 1337 CA ASP A 460 13.765 0.905 1.227 1.00 0.00 C ATOM 1338 C ASP A 460 13.758 -0.469 1.880 1.00 0.00 C ATOM 1339 O ASP A 460 14.498 -1.378 1.464 1.00 0.00 O ATOM 1340 CB ASP A 460 14.451 1.919 2.152 1.00 0.00 C ATOM 1341 CG ASP A 460 15.703 1.390 2.802 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.764 1.345 2.159 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.647 1.031 3.992 1.00 0.00 O ATOM 1344 H ASP A 460 12.055 2.201 1.276 1.00 0.00 H ATOM 1345 HA ASP A 460 14.319 0.847 0.303 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.714 2.796 1.582 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.755 2.201 2.929 1.00 0.00 H ATOM 1348 N LYS A 461 12.898 -0.621 2.870 1.00 0.00 N ATOM 1349 CA LYS A 461 12.760 -1.870 3.599 1.00 0.00 C ATOM 1350 C LYS A 461 12.242 -2.933 2.677 1.00 0.00 C ATOM 1351 O LYS A 461 12.812 -4.012 2.572 1.00 0.00 O ATOM 1352 CB LYS A 461 11.776 -1.701 4.726 1.00 0.00 C ATOM 1353 CG LYS A 461 12.114 -0.583 5.659 1.00 0.00 C ATOM 1354 CD LYS A 461 11.073 -0.466 6.719 1.00 0.00 C ATOM 1355 CE LYS A 461 11.308 0.740 7.582 1.00 0.00 C ATOM 1356 NZ LYS A 461 12.586 0.664 8.330 1.00 0.00 N ATOM 1357 H LYS A 461 12.338 0.145 3.119 1.00 0.00 H ATOM 1358 HA LYS A 461 13.715 -2.154 4.013 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.804 -1.501 4.299 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.729 -2.620 5.291 1.00 0.00 H ATOM 1361 HG2 LYS A 461 13.068 -0.788 6.122 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.168 0.343 5.106 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.108 -0.398 6.242 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.127 -1.361 7.321 1.00 0.00 H ATOM 1365 HE2 LYS A 461 11.325 1.596 6.922 1.00 0.00 H ATOM 1366 HE3 LYS A 461 10.476 0.821 8.266 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 12.694 1.509 8.928 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 13.409 0.618 7.697 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 12.616 -0.160 8.963 1.00 0.00 H ATOM 1370 N ALA A 462 11.181 -2.584 1.962 1.00 0.00 N ATOM 1371 CA ALA A 462 10.522 -3.479 1.032 1.00 0.00 C ATOM 1372 C ALA A 462 11.510 -4.028 0.004 1.00 0.00 C ATOM 1373 O ALA A 462 11.552 -5.225 -0.252 1.00 0.00 O ATOM 1374 CB ALA A 462 9.376 -2.748 0.350 1.00 0.00 C ATOM 1375 H ALA A 462 10.833 -1.672 2.075 1.00 0.00 H ATOM 1376 HA ALA A 462 10.111 -4.302 1.598 1.00 0.00 H ATOM 1377 HB1 ALA A 462 9.775 -1.944 -0.250 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.729 -2.327 1.107 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.810 -3.423 -0.273 1.00 0.00 H ATOM 1380 N ALA A 463 12.344 -3.159 -0.513 1.00 0.00 N ATOM 1381 CA ALA A 463 13.338 -3.526 -1.515 1.00 0.00 C ATOM 1382 C ALA A 463 14.420 -4.453 -0.948 1.00 0.00 C ATOM 1383 O ALA A 463 14.977 -5.271 -1.670 1.00 0.00 O ATOM 1384 CB ALA A 463 13.956 -2.283 -2.121 1.00 0.00 C ATOM 1385 H ALA A 463 12.275 -2.223 -0.212 1.00 0.00 H ATOM 1386 HA ALA A 463 12.819 -4.058 -2.300 1.00 0.00 H ATOM 1387 HB1 ALA A 463 14.637 -2.563 -2.910 1.00 0.00 H ATOM 1388 HB2 ALA A 463 14.482 -1.740 -1.349 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.167 -1.664 -2.523 1.00 0.00 H ATOM 1390 N ALA A 464 14.688 -4.346 0.345 1.00 0.00 N ATOM 1391 CA ALA A 464 15.689 -5.195 1.001 1.00 0.00 C ATOM 1392 C ALA A 464 15.115 -6.581 1.278 1.00 0.00 C ATOM 1393 O ALA A 464 15.848 -7.581 1.403 1.00 0.00 O ATOM 1394 CB ALA A 464 16.151 -4.557 2.304 1.00 0.00 C ATOM 1395 H ALA A 464 14.209 -3.674 0.878 1.00 0.00 H ATOM 1396 HA ALA A 464 16.539 -5.288 0.339 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.935 -5.157 2.742 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.315 -4.511 2.986 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.515 -3.558 2.119 1.00 0.00 H ATOM 1400 N LEU A 465 13.807 -6.628 1.376 1.00 0.00 N ATOM 1401 CA LEU A 465 13.076 -7.850 1.664 1.00 0.00 C ATOM 1402 C LEU A 465 12.693 -8.561 0.377 1.00 0.00 C ATOM 1403 O LEU A 465 12.353 -9.738 0.380 1.00 0.00 O ATOM 1404 CB LEU A 465 11.816 -7.494 2.437 1.00 0.00 C ATOM 1405 CG LEU A 465 12.034 -6.728 3.734 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.716 -6.251 4.294 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.775 -7.582 4.745 1.00 0.00 C ATOM 1408 H LEU A 465 13.308 -5.789 1.278 1.00 0.00 H ATOM 1409 HA LEU A 465 13.686 -8.494 2.277 1.00 0.00 H ATOM 1410 HB2 LEU A 465 11.190 -6.896 1.792 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.290 -8.408 2.666 1.00 0.00 H ATOM 1412 HG LEU A 465 12.635 -5.855 3.525 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.880 -5.739 5.232 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.054 -7.091 4.436 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.275 -5.566 3.585 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.904 -7.029 5.664 1.00 0.00 H ATOM 1417 HD22 LEU A 465 13.743 -7.842 4.341 1.00 0.00 H ATOM 1418 HD23 LEU A 465 12.212 -8.484 4.934 1.00 0.00 H ATOM 1419 N GLY A 466 12.736 -7.834 -0.710 1.00 0.00 N ATOM 1420 CA GLY A 466 12.363 -8.385 -1.996 1.00 0.00 C ATOM 1421 C GLY A 466 10.885 -8.217 -2.247 1.00 0.00 C ATOM 1422 O GLY A 466 10.301 -8.872 -3.112 1.00 0.00 O ATOM 1423 H GLY A 466 13.022 -6.900 -0.627 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.917 -7.882 -2.774 1.00 0.00 H ATOM 1425 HA3 GLY A 466 12.597 -9.439 -2.012 1.00 0.00 H ATOM 1426 N THR A 467 10.290 -7.342 -1.488 1.00 0.00 N ATOM 1427 CA THR A 467 8.909 -7.053 -1.569 1.00 0.00 C ATOM 1428 C THR A 467 8.638 -6.156 -2.784 1.00 0.00 C ATOM 1429 O THR A 467 9.451 -5.297 -3.144 1.00 0.00 O ATOM 1430 CB THR A 467 8.444 -6.403 -0.262 1.00 0.00 C ATOM 1431 OG1 THR A 467 8.878 -7.233 0.824 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.935 -6.301 -0.220 1.00 0.00 C ATOM 1433 H THR A 467 10.824 -6.831 -0.842 1.00 0.00 H ATOM 1434 HA THR A 467 8.382 -7.987 -1.699 1.00 0.00 H ATOM 1435 HB THR A 467 8.883 -5.421 -0.168 1.00 0.00 H ATOM 1436 HG1 THR A 467 9.127 -8.084 0.435 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.613 -5.904 0.731 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.529 -7.295 -0.357 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.596 -5.669 -1.028 1.00 0.00 H ATOM 1440 N LYS A 468 7.505 -6.360 -3.383 1.00 0.00 N ATOM 1441 CA LYS A 468 7.154 -5.764 -4.627 1.00 0.00 C ATOM 1442 C LYS A 468 6.033 -4.774 -4.481 1.00 0.00 C ATOM 1443 O LYS A 468 5.136 -4.936 -3.631 1.00 0.00 O ATOM 1444 CB LYS A 468 6.918 -6.830 -5.759 1.00 0.00 C ATOM 1445 CG LYS A 468 6.262 -8.186 -5.354 1.00 0.00 C ATOM 1446 CD LYS A 468 7.185 -9.003 -4.446 1.00 0.00 C ATOM 1447 CE LYS A 468 6.686 -10.380 -4.144 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.268 -10.423 -3.740 1.00 0.00 N ATOM 1449 H LYS A 468 6.827 -6.917 -2.949 1.00 0.00 H ATOM 1450 HA LYS A 468 8.023 -5.185 -4.902 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.287 -6.385 -6.513 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.875 -7.045 -6.213 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.342 -8.003 -4.819 1.00 0.00 H ATOM 1454 HG3 LYS A 468 6.055 -8.777 -6.235 1.00 0.00 H ATOM 1455 HD2 LYS A 468 8.144 -9.096 -4.933 1.00 0.00 H ATOM 1456 HD3 LYS A 468 7.321 -8.466 -3.519 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.835 -10.999 -5.013 1.00 0.00 H ATOM 1458 HE3 LYS A 468 7.293 -10.707 -3.311 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 4.631 -10.285 -4.549 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.042 -9.769 -2.963 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 5.081 -11.383 -3.365 1.00 0.00 H ATOM 1462 N ILE A 469 6.108 -3.749 -5.280 1.00 0.00 N ATOM 1463 CA ILE A 469 5.219 -2.621 -5.197 1.00 0.00 C ATOM 1464 C ILE A 469 4.032 -2.831 -6.117 1.00 0.00 C ATOM 1465 O ILE A 469 4.199 -3.270 -7.255 1.00 0.00 O ATOM 1466 CB ILE A 469 5.945 -1.320 -5.653 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.368 -1.194 -5.041 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.103 -0.090 -5.326 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.434 -1.214 -3.530 1.00 0.00 C ATOM 1470 H ILE A 469 6.791 -3.749 -5.984 1.00 0.00 H ATOM 1471 HA ILE A 469 4.891 -2.490 -4.178 1.00 0.00 H ATOM 1472 HB ILE A 469 6.030 -1.366 -6.729 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.976 -2.014 -5.393 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.809 -0.270 -5.382 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.631 0.802 -5.628 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.918 -0.060 -4.262 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.161 -0.148 -5.852 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.831 -0.409 -3.139 1.00 0.00 H ATOM 1479 HD12 ILE A 469 8.460 -1.092 -3.211 1.00 0.00 H ATOM 1480 HD13 ILE A 469 7.060 -2.160 -3.171 1.00 0.00 H ATOM 1481 N ILE A 470 2.857 -2.542 -5.634 1.00 0.00 N ATOM 1482 CA ILE A 470 1.665 -2.604 -6.439 1.00 0.00 C ATOM 1483 C ILE A 470 0.886 -1.309 -6.310 1.00 0.00 C ATOM 1484 O ILE A 470 1.011 -0.590 -5.303 1.00 0.00 O ATOM 1485 CB ILE A 470 0.737 -3.806 -6.103 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.382 -3.833 -4.612 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.361 -5.121 -6.556 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.635 -4.893 -4.239 1.00 0.00 C ATOM 1489 H ILE A 470 2.779 -2.249 -4.698 1.00 0.00 H ATOM 1490 HA ILE A 470 1.995 -2.695 -7.463 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.170 -3.675 -6.675 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.279 -4.020 -4.040 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.016 -2.867 -4.339 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.502 -5.105 -7.626 1.00 0.00 H ATOM 1495 HG22 ILE A 470 0.709 -5.939 -6.289 1.00 0.00 H ATOM 1496 HG23 ILE A 470 2.318 -5.249 -6.071 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -1.556 -4.715 -4.775 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -0.823 -4.847 -3.177 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.250 -5.869 -4.496 1.00 0.00 H ATOM 1500 N ASP A 471 0.125 -0.997 -7.326 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.720 0.190 -7.331 1.00 0.00 C ATOM 1502 C ASP A 471 -2.110 -0.188 -6.891 1.00 0.00 C ATOM 1503 O ASP A 471 -2.381 -1.345 -6.543 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.865 0.793 -8.751 1.00 0.00 C ATOM 1505 CG ASP A 471 0.385 1.365 -9.351 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.118 0.627 -10.029 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.627 2.574 -9.206 1.00 0.00 O ATOM 1508 H ASP A 471 0.143 -1.601 -8.099 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.303 0.937 -6.674 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.220 0.020 -9.416 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.613 1.572 -8.711 1.00 0.00 H ATOM 1512 N GLU A 472 -2.992 0.785 -6.957 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.420 0.594 -6.752 1.00 0.00 C ATOM 1514 C GLU A 472 -4.926 -0.394 -7.796 1.00 0.00 C ATOM 1515 O GLU A 472 -5.712 -1.293 -7.501 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.123 1.956 -6.887 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.686 2.742 -8.121 1.00 0.00 C ATOM 1518 CD GLU A 472 -5.202 4.143 -8.153 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -4.678 4.982 -7.422 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -6.092 4.443 -8.958 1.00 0.00 O ATOM 1521 H GLU A 472 -2.659 1.683 -7.151 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.583 0.195 -5.763 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.187 1.787 -6.955 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -4.922 2.557 -6.016 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -3.609 2.784 -8.147 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -5.040 2.220 -8.999 1.00 0.00 H ATOM 1527 N ASP A 473 -4.379 -0.247 -9.004 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.669 -1.102 -10.138 1.00 0.00 C ATOM 1529 C ASP A 473 -4.393 -2.539 -9.767 1.00 0.00 C ATOM 1530 O ASP A 473 -5.219 -3.417 -9.993 1.00 0.00 O ATOM 1531 CB ASP A 473 -3.768 -0.735 -11.328 1.00 0.00 C ATOM 1532 CG ASP A 473 -3.896 0.702 -11.796 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.819 1.006 -12.610 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.064 1.550 -11.374 1.00 0.00 O ATOM 1535 H ASP A 473 -3.761 0.503 -9.136 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.701 -0.977 -10.426 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -2.741 -0.898 -11.039 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.004 -1.390 -12.151 1.00 0.00 H ATOM 1539 N GLY A 474 -3.248 -2.747 -9.136 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.799 -4.063 -8.755 1.00 0.00 C ATOM 1541 C GLY A 474 -3.589 -4.660 -7.618 1.00 0.00 C ATOM 1542 O GLY A 474 -3.983 -5.827 -7.680 1.00 0.00 O ATOM 1543 H GLY A 474 -2.694 -1.971 -8.911 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.861 -4.721 -9.609 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.768 -3.970 -8.444 1.00 0.00 H ATOM 1546 N LEU A 475 -3.842 -3.855 -6.595 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.573 -4.288 -5.398 1.00 0.00 C ATOM 1548 C LEU A 475 -5.959 -4.809 -5.811 1.00 0.00 C ATOM 1549 O LEU A 475 -6.364 -5.919 -5.447 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.686 -3.084 -4.408 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.118 -3.350 -2.931 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -4.989 -2.070 -2.126 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.551 -3.859 -2.814 1.00 0.00 C ATOM 1554 H LEU A 475 -3.514 -2.928 -6.642 1.00 0.00 H ATOM 1555 HA LEU A 475 -4.017 -5.087 -4.928 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.719 -2.606 -4.373 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.384 -2.381 -4.838 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.447 -4.079 -2.497 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -3.968 -1.724 -2.166 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.263 -2.263 -1.099 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.641 -1.314 -2.538 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.789 -4.033 -1.776 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.647 -4.784 -3.364 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.228 -3.122 -3.218 1.00 0.00 H ATOM 1565 N LEU A 476 -6.657 -4.021 -6.601 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.988 -4.384 -7.046 1.00 0.00 C ATOM 1567 C LEU A 476 -7.960 -5.492 -8.103 1.00 0.00 C ATOM 1568 O LEU A 476 -8.931 -6.253 -8.239 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.794 -3.160 -7.533 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.350 -2.175 -6.462 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -10.230 -2.891 -5.463 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -8.258 -1.393 -5.747 1.00 0.00 C ATOM 1573 H LEU A 476 -6.268 -3.166 -6.890 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.486 -4.797 -6.183 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.163 -2.595 -8.202 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.631 -3.535 -8.103 1.00 0.00 H ATOM 1577 HG LEU A 476 -9.990 -1.471 -6.976 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.657 -3.637 -4.931 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -11.040 -3.371 -5.992 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -10.630 -2.176 -4.761 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -8.707 -0.735 -5.016 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -7.701 -0.809 -6.466 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -7.593 -2.083 -5.251 1.00 0.00 H ATOM 1584 N ASN A 477 -6.844 -5.598 -8.829 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.686 -6.634 -9.863 1.00 0.00 C ATOM 1586 C ASN A 477 -6.733 -7.995 -9.197 1.00 0.00 C ATOM 1587 O ASN A 477 -7.500 -8.866 -9.603 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.345 -6.466 -10.620 1.00 0.00 C ATOM 1589 CG ASN A 477 -5.208 -7.334 -11.882 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -5.785 -8.420 -11.996 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.433 -6.861 -12.830 1.00 0.00 N ATOM 1592 H ASN A 477 -6.112 -4.967 -8.662 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.509 -6.550 -10.557 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -5.236 -5.433 -10.911 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.538 -6.718 -9.946 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -3.983 -6.000 -12.690 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.320 -7.381 -13.656 1.00 0.00 H ATOM 1598 N LEU A 478 -5.953 -8.138 -8.126 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.867 -9.383 -7.362 1.00 0.00 C ATOM 1600 C LEU A 478 -7.241 -9.811 -6.856 1.00 0.00 C ATOM 1601 O LEU A 478 -7.626 -10.976 -6.970 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.911 -9.215 -6.170 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.450 -8.887 -6.503 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.652 -8.659 -5.227 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -2.821 -10.003 -7.324 1.00 0.00 C ATOM 1606 H LEU A 478 -5.407 -7.370 -7.843 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.477 -10.152 -8.012 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.297 -8.424 -5.545 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -4.927 -10.133 -5.601 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.417 -7.975 -7.082 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.079 -7.831 -4.679 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -1.626 -8.434 -5.477 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -2.688 -9.549 -4.616 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.346 -10.109 -8.261 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -2.871 -10.930 -6.773 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -1.787 -9.757 -7.519 1.00 0.00 H ATOM 1617 N ILE A 479 -7.976 -8.865 -6.326 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.299 -9.126 -5.787 1.00 0.00 C ATOM 1619 C ILE A 479 -10.289 -9.584 -6.869 1.00 0.00 C ATOM 1620 O ILE A 479 -11.041 -10.556 -6.673 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.849 -7.884 -5.031 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.042 -7.645 -3.744 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.338 -8.013 -4.748 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.524 -6.475 -2.911 1.00 0.00 C ATOM 1625 H ILE A 479 -7.605 -7.958 -6.291 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.195 -9.932 -5.075 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.717 -7.030 -5.679 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.096 -8.528 -3.125 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.010 -7.466 -4.007 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.881 -7.941 -5.679 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.665 -7.245 -4.063 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.517 -8.990 -4.324 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.480 -5.559 -3.481 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -8.917 -6.380 -2.023 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -10.540 -6.658 -2.592 1.00 0.00 H ATOM 1636 N ARG A 480 -10.266 -8.911 -7.994 1.00 0.00 N ATOM 1637 CA ARG A 480 -11.192 -9.192 -9.070 1.00 0.00 C ATOM 1638 C ARG A 480 -10.823 -10.470 -9.822 1.00 0.00 C ATOM 1639 O ARG A 480 -11.679 -11.314 -10.073 1.00 0.00 O ATOM 1640 CB ARG A 480 -11.258 -8.000 -10.027 1.00 0.00 C ATOM 1641 CG ARG A 480 -12.123 -8.226 -11.249 1.00 0.00 C ATOM 1642 CD ARG A 480 -12.155 -6.996 -12.127 1.00 0.00 C ATOM 1643 NE ARG A 480 -12.856 -7.249 -13.382 1.00 0.00 N ATOM 1644 CZ ARG A 480 -13.358 -6.312 -14.183 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -13.341 -5.035 -13.819 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -13.896 -6.657 -15.338 1.00 0.00 N ATOM 1647 H ARG A 480 -9.600 -8.198 -8.107 1.00 0.00 H ATOM 1648 HA ARG A 480 -12.170 -9.327 -8.632 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -11.651 -7.148 -9.493 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.256 -7.771 -10.357 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.722 -9.053 -11.816 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -13.129 -8.461 -10.934 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -12.661 -6.201 -11.598 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -11.141 -6.702 -12.343 1.00 0.00 H ATOM 1655 HE ARG A 480 -12.914 -8.198 -13.638 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -12.957 -4.732 -12.943 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -13.707 -4.313 -14.412 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -13.935 -7.611 -15.647 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -14.293 -5.980 -15.962 1.00 0.00 H ATOM 1660 N ASN A 481 -9.554 -10.617 -10.142 1.00 0.00 N ATOM 1661 CA ASN A 481 -9.069 -11.752 -10.936 1.00 0.00 C ATOM 1662 C ASN A 481 -9.213 -13.067 -10.188 1.00 0.00 C ATOM 1663 O ASN A 481 -9.591 -14.072 -10.772 1.00 0.00 O ATOM 1664 CB ASN A 481 -7.604 -11.544 -11.363 1.00 0.00 C ATOM 1665 CG ASN A 481 -7.051 -12.679 -12.226 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -7.778 -13.328 -12.984 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -5.764 -12.913 -12.125 1.00 0.00 N ATOM 1668 H ASN A 481 -8.904 -9.938 -9.847 1.00 0.00 H ATOM 1669 HA ASN A 481 -9.678 -11.802 -11.826 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -7.522 -10.627 -11.925 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -6.994 -11.465 -10.474 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -5.240 -12.349 -11.515 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -5.370 -13.640 -12.651 1.00 0.00 H ATOM 1674 N LEU A 482 -8.959 -13.050 -8.893 1.00 0.00 N ATOM 1675 CA LEU A 482 -9.026 -14.273 -8.086 1.00 0.00 C ATOM 1676 C LEU A 482 -10.453 -14.678 -7.708 1.00 0.00 C ATOM 1677 O LEU A 482 -10.649 -15.644 -6.968 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.117 -14.207 -6.838 1.00 0.00 C ATOM 1679 CG LEU A 482 -6.602 -14.496 -7.030 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -6.381 -15.915 -7.519 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -5.932 -13.500 -7.973 1.00 0.00 C ATOM 1682 H LEU A 482 -8.710 -12.207 -8.457 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.651 -15.056 -8.728 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -8.209 -13.217 -6.419 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -8.501 -14.913 -6.115 1.00 0.00 H ATOM 1686 HG LEU A 482 -6.126 -14.425 -6.062 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -6.866 -16.056 -8.473 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -6.798 -16.603 -6.798 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -5.322 -16.098 -7.620 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -4.884 -13.743 -8.066 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -6.036 -12.502 -7.575 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -6.401 -13.548 -8.945 1.00 0.00 H ATOM 1693 N GLU A 483 -11.436 -13.963 -8.208 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.806 -14.339 -7.980 1.00 0.00 C ATOM 1695 C GLU A 483 -13.235 -15.305 -9.081 1.00 0.00 C ATOM 1696 O GLU A 483 -13.293 -16.519 -8.828 1.00 0.00 O ATOM 1697 CB GLU A 483 -13.746 -13.130 -7.939 1.00 0.00 C ATOM 1698 CG GLU A 483 -15.203 -13.525 -7.725 1.00 0.00 C ATOM 1699 CD GLU A 483 -16.166 -12.397 -7.923 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -16.012 -11.638 -8.902 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -17.165 -12.306 -7.175 1.00 0.00 O ATOM 1702 OXT GLU A 483 -13.466 -14.859 -10.223 1.00 0.00 O ATOM 1703 H GLU A 483 -11.245 -13.183 -8.769 1.00 0.00 H ATOM 1704 HA GLU A 483 -12.839 -14.860 -7.035 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -13.446 -12.482 -7.128 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -13.674 -12.587 -8.869 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -15.452 -14.308 -8.425 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.310 -13.903 -6.718 1.00 0.00 H