USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 446 ASN : amide:sc= 0.936 K(o=2,f=-7!) USER MOD Set 1.2: A 468 LYS NZ :NH3+ 137:sc= 1.09 (180deg=0) USER MOD Set 2.1: A 450 MET CE :methyl 178:sc= -1.38 (180deg=-1.43) USER MOD Set 2.2: A 459 SER OG : rot 180:sc= -0.0638 USER MOD Set 3.1: A 440 ASN : amide:sc= 0.901 K(o=2,f=-8.7!) USER MOD Set 3.2: A 461 LYS NZ :NH3+ 139:sc= 1.06 (180deg=0) USER MOD Set 4.1: A 415 THR OG1 : rot 101:sc= 1.02 USER MOD Set 4.2: A 458 LYS NZ :NH3+ -170:sc= 0.471! (180deg=-0.903!) USER MOD Single : A 392 LYS NZ :NH3+ 167:sc= -0.0889 (180deg=-0.339) USER MOD Single : A 401 LYS NZ :NH3+ -169:sc= -0.0175 (180deg=-0.156) USER MOD Single : A 405 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.15) USER MOD Single : A 406 CYS SG : rot -24:sc= -0.841 USER MOD Single : A 420 SER OG : rot 17:sc= 1.95 USER MOD Single : A 427 LYS NZ :NH3+ 163:sc= 0.941 (180deg=-0.272) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot -119:sc= 0.485 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot -107:sc= 0.222 USER MOD Single : A 442 SER OG : rot -170:sc= -0.244 USER MOD Single : A 443 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.109) USER MOD Single : A 444 LYS NZ :NH3+ 167:sc=-0.00375 (180deg=-0.117) USER MOD Single : A 445 THR OG1 : rot -60:sc= 1.02 USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0.181 USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.493 K(o=-0.49,f=-9.6!) USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 281 N PRO A 391 0.545 10.430 6.932 1.00 1.64 N ATOM 282 CA PRO A 391 -0.779 10.981 6.650 1.00 1.82 C ATOM 283 C PRO A 391 -0.856 12.455 7.038 1.00 2.01 C ATOM 284 O PRO A 391 -0.891 12.799 8.222 1.00 2.14 O ATOM 285 CB PRO A 391 -1.731 10.145 7.524 1.00 2.05 C ATOM 286 CG PRO A 391 -0.896 9.044 8.099 1.00 1.98 C ATOM 287 CD PRO A 391 0.519 9.549 8.105 1.00 1.83 C ATOM 0 HA PRO A 391 -1.027 10.933 5.590 1.00 1.82 H new ATOM 0 HB2 PRO A 391 -2.173 10.753 8.313 1.00 2.05 H new ATOM 0 HB3 PRO A 391 -2.554 9.744 6.932 1.00 2.05 H new ATOM 0 HG2 PRO A 391 -1.224 8.793 9.108 1.00 1.98 H new ATOM 0 HG3 PRO A 391 -0.983 8.137 7.501 1.00 1.98 H new ATOM 0 HD2 PRO A 391 0.754 10.088 9.023 1.00 1.83 H new ATOM 0 HD3 PRO A 391 1.241 8.737 8.019 1.00 1.83 H new ATOM 295 N LYS A 392 -0.878 13.314 6.036 1.00 2.04 N ATOM 296 CA LYS A 392 -0.923 14.752 6.259 1.00 2.21 C ATOM 297 C LYS A 392 -2.343 15.239 6.532 1.00 2.32 C ATOM 298 O LYS A 392 -2.658 15.659 7.642 1.00 2.67 O ATOM 299 CB LYS A 392 -0.339 15.479 5.048 1.00 2.25 C ATOM 300 CG LYS A 392 1.072 15.030 4.709 1.00 2.87 C ATOM 301 CD LYS A 392 1.452 15.400 3.284 1.00 2.71 C ATOM 302 CE LYS A 392 2.883 14.985 2.960 1.00 3.37 C ATOM 303 NZ LYS A 392 3.133 13.547 3.261 1.00 3.95 N ATOM 0 H LYS A 392 -0.865 13.041 5.053 1.00 2.04 H new ATOM 0 HA LYS A 392 -0.326 14.975 7.143 1.00 2.21 H new ATOM 0 HB2 LYS A 392 -0.984 15.313 4.185 1.00 2.25 H new ATOM 0 HB3 LYS A 392 -0.336 16.552 5.242 1.00 2.25 H new ATOM 0 HG2 LYS A 392 1.776 15.487 5.404 1.00 2.87 H new ATOM 0 HG3 LYS A 392 1.152 13.951 4.838 1.00 2.87 H new ATOM 0 HD2 LYS A 392 0.766 14.918 2.587 1.00 2.71 H new ATOM 0 HD3 LYS A 392 1.344 16.476 3.145 1.00 2.71 H new ATOM 0 HE2 LYS A 392 3.085 15.174 1.906 1.00 3.37 H new ATOM 0 HE3 LYS A 392 3.577 15.600 3.533 1.00 3.37 H new ATOM 0 HZ1 LYS A 392 4.032 13.253 2.829 1.00 3.95 H new ATOM 0 HZ2 LYS A 392 3.183 13.412 4.291 1.00 3.95 H new ATOM 0 HZ3 LYS A 392 2.358 12.971 2.874 1.00 3.95 H new ATOM 317 N ALA A 393 -3.204 15.154 5.526 1.00 2.06 N ATOM 318 CA ALA A 393 -4.585 15.608 5.661 1.00 2.12 C ATOM 319 C ALA A 393 -5.471 14.487 6.186 1.00 1.73 C ATOM 320 O ALA A 393 -6.392 14.037 5.505 1.00 1.52 O ATOM 321 CB ALA A 393 -5.104 16.129 4.328 1.00 2.25 C ATOM 0 H ALA A 393 -2.972 14.775 4.608 1.00 2.06 H new ATOM 0 HA ALA A 393 -4.612 16.425 6.383 1.00 2.12 H new ATOM 0 HB1 ALA A 393 -6.135 16.464 4.445 1.00 2.25 H new ATOM 0 HB2 ALA A 393 -4.486 16.964 3.998 1.00 2.25 H new ATOM 0 HB3 ALA A 393 -5.063 15.332 3.585 1.00 2.25 H new ATOM 401 N ILE A 399 -13.628 10.320 4.134 1.00 1.42 N ATOM 402 CA ILE A 399 -14.992 10.200 4.650 1.00 1.12 C ATOM 403 C ILE A 399 -15.905 11.260 4.041 1.00 1.21 C ATOM 404 O ILE A 399 -16.084 12.348 4.596 1.00 1.42 O ATOM 405 CB ILE A 399 -15.067 10.298 6.185 1.00 1.07 C ATOM 406 CG1 ILE A 399 -13.991 9.432 6.856 1.00 1.15 C ATOM 407 CG2 ILE A 399 -16.460 9.887 6.641 1.00 0.98 C ATOM 408 CD1 ILE A 399 -14.135 7.946 6.599 1.00 1.25 C ATOM 0 HA ILE A 399 -15.330 9.205 4.360 1.00 1.12 H new ATOM 0 HB ILE A 399 -14.877 11.329 6.484 1.00 1.07 H new ATOM 0 HG12 ILE A 399 -13.011 9.756 6.506 1.00 1.15 H new ATOM 0 HG13 ILE A 399 -14.019 9.607 7.931 1.00 1.15 H new ATOM 0 HG21 ILE A 399 -16.522 9.954 7.727 1.00 0.98 H new ATOM 0 HG22 ILE A 399 -17.200 10.551 6.194 1.00 0.98 H new ATOM 0 HG23 ILE A 399 -16.657 8.862 6.329 1.00 0.98 H new ATOM 0 HD11 ILE A 399 -13.335 7.409 7.109 1.00 1.25 H new ATOM 0 HD12 ILE A 399 -15.099 7.603 6.975 1.00 1.25 H new ATOM 0 HD13 ILE A 399 -14.075 7.755 5.528 1.00 1.25 H new ATOM 420 N PRO A 400 -16.495 10.954 2.880 1.00 1.16 N ATOM 421 CA PRO A 400 -17.381 11.861 2.177 1.00 1.36 C ATOM 422 C PRO A 400 -18.842 11.698 2.590 1.00 1.27 C ATOM 423 O PRO A 400 -19.176 10.905 3.473 1.00 1.24 O ATOM 424 CB PRO A 400 -17.190 11.463 0.706 1.00 1.41 C ATOM 425 CG PRO A 400 -16.461 10.146 0.711 1.00 1.12 C ATOM 426 CD PRO A 400 -16.352 9.701 2.145 1.00 0.99 C ATOM 0 HA PRO A 400 -17.148 12.904 2.390 1.00 1.36 H new ATOM 0 HB2 PRO A 400 -18.152 11.372 0.201 1.00 1.41 H new ATOM 0 HB3 PRO A 400 -16.618 12.221 0.170 1.00 1.41 H new ATOM 0 HG2 PRO A 400 -17.000 9.406 0.119 1.00 1.12 H new ATOM 0 HG3 PRO A 400 -15.472 10.252 0.265 1.00 1.12 H new ATOM 0 HD2 PRO A 400 -17.132 8.986 2.408 1.00 0.99 H new ATOM 0 HD3 PRO A 400 -15.396 9.219 2.348 1.00 0.99 H new ATOM 434 N LYS A 401 -19.699 12.470 1.944 1.00 1.32 N ATOM 435 CA LYS A 401 -21.126 12.444 2.206 1.00 1.35 C ATOM 436 C LYS A 401 -21.859 11.841 1.016 1.00 1.39 C ATOM 437 O LYS A 401 -22.998 12.203 0.723 1.00 1.49 O ATOM 438 CB LYS A 401 -21.620 13.866 2.473 1.00 1.48 C ATOM 439 CG LYS A 401 -20.799 14.599 3.519 1.00 1.74 C ATOM 440 CD LYS A 401 -21.066 16.092 3.500 1.00 1.98 C ATOM 441 CE LYS A 401 -20.169 16.827 4.482 1.00 2.67 C ATOM 442 NZ LYS A 401 -20.391 16.379 5.883 1.00 3.56 N ATOM 0 H LYS A 401 -19.423 13.134 1.221 1.00 1.32 H new ATOM 0 HA LYS A 401 -21.325 11.829 3.084 1.00 1.35 H new ATOM 0 HB2 LYS A 401 -21.598 14.432 1.542 1.00 1.48 H new ATOM 0 HB3 LYS A 401 -22.660 13.827 2.798 1.00 1.48 H new ATOM 0 HG2 LYS A 401 -21.030 14.201 4.507 1.00 1.74 H new ATOM 0 HG3 LYS A 401 -19.739 14.417 3.342 1.00 1.74 H new ATOM 0 HD2 LYS A 401 -20.902 16.480 2.495 1.00 1.98 H new ATOM 0 HD3 LYS A 401 -22.111 16.280 3.748 1.00 1.98 H new ATOM 0 HE2 LYS A 401 -19.126 16.665 4.211 1.00 2.67 H new ATOM 0 HE3 LYS A 401 -20.355 17.899 4.410 1.00 2.67 H new ATOM 0 HZ1 LYS A 401 -19.903 17.025 6.536 1.00 3.56 H new ATOM 0 HZ2 LYS A 401 -21.410 16.381 6.091 1.00 3.56 H new ATOM 0 HZ3 LYS A 401 -20.015 15.417 6.003 1.00 3.56 H new ATOM 456 N GLY A 402 -21.198 10.911 0.342 1.00 1.34 N ATOM 457 CA GLY A 402 -21.771 10.284 -0.816 1.00 1.39 C ATOM 458 C GLY A 402 -22.700 9.150 -0.455 1.00 1.37 C ATOM 459 O GLY A 402 -22.764 8.740 0.703 1.00 1.43 O ATOM 0 H GLY A 402 -20.264 10.581 0.586 1.00 1.34 H new ATOM 0 HA2 GLY A 402 -22.318 11.028 -1.396 1.00 1.39 H new ATOM 0 HA3 GLY A 402 -20.972 9.907 -1.454 1.00 1.39 H new ATOM 463 N ALA A 403 -23.410 8.659 -1.452 1.00 1.33 N ATOM 464 CA ALA A 403 -24.354 7.569 -1.293 1.00 1.32 C ATOM 465 C ALA A 403 -23.711 6.355 -0.642 1.00 1.24 C ATOM 466 O ALA A 403 -22.798 5.752 -1.200 1.00 1.26 O ATOM 467 CB ALA A 403 -24.917 7.207 -2.647 1.00 1.32 C ATOM 0 H ALA A 403 -23.347 9.010 -2.408 1.00 1.33 H new ATOM 0 HA ALA A 403 -25.156 7.897 -0.632 1.00 1.32 H new ATOM 0 HB1 ALA A 403 -25.628 6.388 -2.538 1.00 1.32 H new ATOM 0 HB2 ALA A 403 -25.423 8.073 -3.074 1.00 1.32 H new ATOM 0 HB3 ALA A 403 -24.107 6.898 -3.307 1.00 1.32 H new ATOM 473 N GLU A 404 -24.220 5.997 0.526 1.00 1.15 N ATOM 474 CA GLU A 404 -23.711 4.869 1.303 1.00 1.08 C ATOM 475 C GLU A 404 -23.726 3.558 0.510 1.00 1.14 C ATOM 476 O GLU A 404 -22.938 2.666 0.770 1.00 1.14 O ATOM 477 CB GLU A 404 -24.548 4.712 2.572 1.00 0.97 C ATOM 478 CG GLU A 404 -24.779 6.020 3.313 1.00 0.81 C ATOM 479 CD GLU A 404 -23.665 6.359 4.281 1.00 1.47 C ATOM 480 OE1 GLU A 404 -22.529 6.600 3.832 1.00 1.82 O ATOM 481 OE2 GLU A 404 -23.929 6.392 5.503 1.00 1.95 O ATOM 0 H GLU A 404 -25.002 6.481 0.967 1.00 1.15 H new ATOM 0 HA GLU A 404 -22.672 5.083 1.554 1.00 1.08 H new ATOM 0 HB2 GLU A 404 -25.512 4.277 2.310 1.00 0.97 H new ATOM 0 HB3 GLU A 404 -24.052 4.008 3.240 1.00 0.97 H new ATOM 0 HG2 GLU A 404 -24.881 6.828 2.589 1.00 0.81 H new ATOM 0 HG3 GLU A 404 -25.721 5.960 3.859 1.00 0.81 H new ATOM 488 N ASN A 405 -24.609 3.454 -0.468 1.00 1.23 N ATOM 489 CA ASN A 405 -24.728 2.239 -1.277 1.00 1.30 C ATOM 490 C ASN A 405 -23.692 2.183 -2.403 1.00 1.37 C ATOM 491 O ASN A 405 -23.617 1.192 -3.126 1.00 1.42 O ATOM 492 CB ASN A 405 -26.134 2.127 -1.876 1.00 1.33 C ATOM 493 CG ASN A 405 -26.557 3.386 -2.603 1.00 1.36 C ATOM 494 OD1 ASN A 405 -26.271 3.566 -3.785 1.00 1.47 O ATOM 495 ND2 ASN A 405 -27.244 4.265 -1.896 1.00 1.26 N ATOM 0 H ASN A 405 -25.259 4.196 -0.727 1.00 1.23 H new ATOM 0 HA ASN A 405 -24.542 1.399 -0.608 1.00 1.30 H new ATOM 0 HB2 ASN A 405 -26.165 1.285 -2.567 1.00 1.33 H new ATOM 0 HB3 ASN A 405 -26.848 1.913 -1.081 1.00 1.33 H new ATOM 0 HD21 ASN A 405 -27.559 5.133 -2.329 1.00 1.26 H new ATOM 0 HD22 ASN A 405 -27.460 4.075 -0.917 1.00 1.26 H new ATOM 502 N CYS A 406 -22.907 3.246 -2.557 1.00 1.38 N ATOM 503 CA CYS A 406 -21.902 3.330 -3.620 1.00 1.45 C ATOM 504 C CYS A 406 -20.962 2.116 -3.659 1.00 1.41 C ATOM 505 O CYS A 406 -20.848 1.450 -4.692 1.00 1.43 O ATOM 506 CB CYS A 406 -21.080 4.612 -3.468 1.00 1.48 C ATOM 507 SG CYS A 406 -20.081 5.017 -4.914 1.00 1.56 S ATOM 0 H CYS A 406 -22.946 4.069 -1.955 1.00 1.38 H new ATOM 0 HA CYS A 406 -22.448 3.342 -4.563 1.00 1.45 H new ATOM 0 HB2 CYS A 406 -21.755 5.442 -3.261 1.00 1.48 H new ATOM 0 HB3 CYS A 406 -20.425 4.511 -2.603 1.00 1.48 H new ATOM 0 HG CYS A 406 -19.835 3.933 -5.589 1.00 1.56 H new ATOM 513 N LEU A 407 -20.299 1.830 -2.542 1.00 1.37 N ATOM 514 CA LEU A 407 -19.363 0.709 -2.480 1.00 1.34 C ATOM 515 C LEU A 407 -20.097 -0.599 -2.205 1.00 1.33 C ATOM 516 O LEU A 407 -19.524 -1.683 -2.317 1.00 1.35 O ATOM 517 CB LEU A 407 -18.294 0.954 -1.403 1.00 1.23 C ATOM 518 CG LEU A 407 -17.572 2.311 -1.472 1.00 1.27 C ATOM 519 CD1 LEU A 407 -16.397 2.341 -0.503 1.00 1.19 C ATOM 520 CD2 LEU A 407 -17.095 2.605 -2.887 1.00 1.38 C ATOM 0 H LEU A 407 -20.391 2.355 -1.672 1.00 1.37 H new ATOM 0 HA LEU A 407 -18.870 0.630 -3.449 1.00 1.34 H new ATOM 0 HB2 LEU A 407 -18.764 0.864 -0.424 1.00 1.23 H new ATOM 0 HB3 LEU A 407 -17.548 0.163 -1.472 1.00 1.23 H new ATOM 0 HG LEU A 407 -18.284 3.085 -1.184 1.00 1.27 H new ATOM 0 HD11 LEU A 407 -15.898 3.308 -0.566 1.00 1.19 H new ATOM 0 HD12 LEU A 407 -16.759 2.185 0.513 1.00 1.19 H new ATOM 0 HD13 LEU A 407 -15.691 1.552 -0.762 1.00 1.19 H new ATOM 0 HD21 LEU A 407 -16.588 3.570 -2.907 1.00 1.38 H new ATOM 0 HD22 LEU A 407 -16.404 1.825 -3.207 1.00 1.38 H new ATOM 0 HD23 LEU A 407 -17.951 2.631 -3.562 1.00 1.38 H new ATOM 532 N GLU A 408 -21.371 -0.485 -1.863 1.00 1.34 N ATOM 533 CA GLU A 408 -22.197 -1.640 -1.563 1.00 1.35 C ATOM 534 C GLU A 408 -22.561 -2.389 -2.841 1.00 1.49 C ATOM 535 O GLU A 408 -23.558 -2.077 -3.502 1.00 1.49 O ATOM 536 CB GLU A 408 -23.457 -1.187 -0.821 1.00 1.33 C ATOM 537 CG GLU A 408 -24.188 -2.305 -0.101 1.00 1.33 C ATOM 538 CD GLU A 408 -25.230 -1.775 0.858 1.00 1.40 C ATOM 539 OE1 GLU A 408 -26.245 -1.214 0.387 1.00 1.30 O ATOM 540 OE2 GLU A 408 -25.039 -1.912 2.084 1.00 1.82 O ATOM 0 H GLU A 408 -21.858 0.408 -1.786 1.00 1.34 H new ATOM 0 HA GLU A 408 -21.636 -2.324 -0.926 1.00 1.35 H new ATOM 0 HB2 GLU A 408 -23.183 -0.421 -0.096 1.00 1.33 H new ATOM 0 HB3 GLU A 408 -24.138 -0.722 -1.534 1.00 1.33 H new ATOM 0 HG2 GLU A 408 -24.667 -2.956 -0.833 1.00 1.33 H new ATOM 0 HG3 GLU A 408 -23.469 -2.915 0.446 1.00 1.33 H new ATOM 547 N GLY A 409 -21.740 -3.369 -3.192 1.00 1.73 N ATOM 548 CA GLY A 409 -21.984 -4.149 -4.387 1.00 1.94 C ATOM 549 C GLY A 409 -20.752 -4.899 -4.850 1.00 1.67 C ATOM 550 O GLY A 409 -20.858 -5.924 -5.524 1.00 1.60 O ATOM 0 H GLY A 409 -20.907 -3.638 -2.668 1.00 1.73 H new ATOM 0 HA2 GLY A 409 -22.788 -4.860 -4.196 1.00 1.94 H new ATOM 0 HA3 GLY A 409 -22.325 -3.489 -5.185 1.00 1.94 H new ATOM 554 N LEU A 410 -19.582 -4.394 -4.488 1.00 1.58 N ATOM 555 CA LEU A 410 -18.329 -5.024 -4.875 1.00 1.37 C ATOM 556 C LEU A 410 -17.390 -5.107 -3.680 1.00 1.23 C ATOM 557 O LEU A 410 -17.737 -4.676 -2.578 1.00 1.10 O ATOM 558 CB LEU A 410 -17.664 -4.253 -6.025 1.00 1.59 C ATOM 559 CG LEU A 410 -17.202 -2.833 -5.688 1.00 1.46 C ATOM 560 CD1 LEU A 410 -15.981 -2.471 -6.511 1.00 1.84 C ATOM 561 CD2 LEU A 410 -18.318 -1.826 -5.927 1.00 1.52 C ATOM 0 H LEU A 410 -19.474 -3.549 -3.927 1.00 1.58 H new ATOM 0 HA LEU A 410 -18.545 -6.034 -5.222 1.00 1.37 H new ATOM 0 HB2 LEU A 410 -16.802 -4.824 -6.371 1.00 1.59 H new ATOM 0 HB3 LEU A 410 -18.366 -4.200 -6.857 1.00 1.59 H new ATOM 0 HG LEU A 410 -16.938 -2.802 -4.631 1.00 1.46 H new ATOM 0 HD11 LEU A 410 -15.662 -1.459 -6.263 1.00 1.84 H new ATOM 0 HD12 LEU A 410 -15.174 -3.170 -6.292 1.00 1.84 H new ATOM 0 HD13 LEU A 410 -16.228 -2.523 -7.571 1.00 1.84 H new ATOM 0 HD21 LEU A 410 -17.964 -0.825 -5.680 1.00 1.52 H new ATOM 0 HD22 LEU A 410 -18.618 -1.857 -6.975 1.00 1.52 H new ATOM 0 HD23 LEU A 410 -19.173 -2.074 -5.298 1.00 1.52 H new ATOM 573 N ILE A 411 -16.206 -5.662 -3.897 1.00 1.27 N ATOM 574 CA ILE A 411 -15.224 -5.796 -2.830 1.00 1.16 C ATOM 575 C ILE A 411 -14.089 -4.805 -3.046 1.00 1.12 C ATOM 576 O ILE A 411 -13.529 -4.728 -4.133 1.00 1.20 O ATOM 577 CB ILE A 411 -14.633 -7.225 -2.760 1.00 1.17 C ATOM 578 CG1 ILE A 411 -15.732 -8.289 -2.909 1.00 1.23 C ATOM 579 CG2 ILE A 411 -13.868 -7.431 -1.460 1.00 1.07 C ATOM 580 CD1 ILE A 411 -16.788 -8.241 -1.826 1.00 1.20 C ATOM 0 H ILE A 411 -15.902 -6.026 -4.800 1.00 1.27 H new ATOM 0 HA ILE A 411 -15.737 -5.592 -1.890 1.00 1.16 H new ATOM 0 HB ILE A 411 -13.938 -7.337 -3.592 1.00 1.17 H new ATOM 0 HG12 ILE A 411 -16.215 -8.164 -3.878 1.00 1.23 H new ATOM 0 HG13 ILE A 411 -15.270 -9.276 -2.908 1.00 1.23 H new ATOM 0 HG21 ILE A 411 -13.462 -8.442 -1.433 1.00 1.07 H new ATOM 0 HG22 ILE A 411 -13.052 -6.711 -1.400 1.00 1.07 H new ATOM 0 HG23 ILE A 411 -14.541 -7.288 -0.615 1.00 1.07 H new ATOM 0 HD11 ILE A 411 -17.526 -9.023 -2.003 1.00 1.20 H new ATOM 0 HD12 ILE A 411 -16.320 -8.397 -0.854 1.00 1.20 H new ATOM 0 HD13 ILE A 411 -17.279 -7.268 -1.840 1.00 1.20 H new ATOM 592 N PHE A 412 -13.741 -4.062 -2.013 1.00 1.03 N ATOM 593 CA PHE A 412 -12.676 -3.083 -2.125 1.00 1.01 C ATOM 594 C PHE A 412 -11.429 -3.560 -1.404 1.00 0.96 C ATOM 595 O PHE A 412 -11.403 -3.673 -0.179 1.00 0.88 O ATOM 596 CB PHE A 412 -13.125 -1.726 -1.585 1.00 0.96 C ATOM 597 CG PHE A 412 -13.592 -0.792 -2.662 1.00 1.15 C ATOM 598 CD1 PHE A 412 -14.887 -0.863 -3.145 1.00 1.25 C ATOM 599 CD2 PHE A 412 -12.733 0.153 -3.195 1.00 1.29 C ATOM 600 CE1 PHE A 412 -15.317 -0.009 -4.143 1.00 1.42 C ATOM 601 CE2 PHE A 412 -13.157 1.010 -4.191 1.00 1.47 C ATOM 602 CZ PHE A 412 -14.451 0.930 -4.666 1.00 1.52 C ATOM 0 H PHE A 412 -14.177 -4.116 -1.092 1.00 1.03 H new ATOM 0 HA PHE A 412 -12.436 -2.965 -3.182 1.00 1.01 H new ATOM 0 HB2 PHE A 412 -13.931 -1.876 -0.867 1.00 0.96 H new ATOM 0 HB3 PHE A 412 -12.298 -1.265 -1.045 1.00 0.96 H new ATOM 0 HD1 PHE A 412 -15.569 -1.594 -2.737 1.00 1.25 H new ATOM 0 HD2 PHE A 412 -11.720 0.221 -2.828 1.00 1.29 H new ATOM 0 HE1 PHE A 412 -16.329 -0.076 -4.513 1.00 1.42 H new ATOM 0 HE2 PHE A 412 -12.477 1.743 -4.599 1.00 1.47 H new ATOM 0 HZ PHE A 412 -14.785 1.600 -5.444 1.00 1.52 H new ATOM 612 N VAL A 413 -10.405 -3.859 -2.182 1.00 1.03 N ATOM 613 CA VAL A 413 -9.140 -4.321 -1.646 1.00 1.00 C ATOM 614 C VAL A 413 -8.145 -3.173 -1.624 1.00 0.97 C ATOM 615 O VAL A 413 -7.933 -2.517 -2.642 1.00 1.04 O ATOM 616 CB VAL A 413 -8.579 -5.486 -2.487 1.00 1.08 C ATOM 617 CG1 VAL A 413 -7.168 -5.855 -2.043 1.00 1.03 C ATOM 618 CG2 VAL A 413 -9.494 -6.690 -2.386 1.00 1.13 C ATOM 0 H VAL A 413 -10.427 -3.789 -3.199 1.00 1.03 H new ATOM 0 HA VAL A 413 -9.305 -4.681 -0.630 1.00 1.00 H new ATOM 0 HB VAL A 413 -8.531 -5.162 -3.527 1.00 1.08 H new ATOM 0 HG11 VAL A 413 -6.798 -6.679 -2.653 1.00 1.03 H new ATOM 0 HG12 VAL A 413 -6.512 -4.993 -2.162 1.00 1.03 H new ATOM 0 HG13 VAL A 413 -7.183 -6.158 -0.996 1.00 1.03 H new ATOM 0 HG21 VAL A 413 -9.088 -7.506 -2.984 1.00 1.13 H new ATOM 0 HG22 VAL A 413 -9.568 -7.004 -1.345 1.00 1.13 H new ATOM 0 HG23 VAL A 413 -10.484 -6.426 -2.757 1.00 1.13 H new ATOM 628 N ILE A 414 -7.543 -2.928 -0.469 1.00 0.93 N ATOM 629 CA ILE A 414 -6.590 -1.839 -0.329 1.00 0.92 C ATOM 630 C ILE A 414 -5.216 -2.347 0.105 1.00 0.90 C ATOM 631 O ILE A 414 -5.082 -3.003 1.138 1.00 0.85 O ATOM 632 CB ILE A 414 -7.101 -0.769 0.675 1.00 0.89 C ATOM 633 CG1 ILE A 414 -5.998 0.257 0.974 1.00 0.97 C ATOM 634 CG2 ILE A 414 -7.612 -1.420 1.962 1.00 0.79 C ATOM 635 CD1 ILE A 414 -6.429 1.367 1.907 1.00 0.85 C ATOM 0 H ILE A 414 -7.698 -3.468 0.382 1.00 0.93 H new ATOM 0 HA ILE A 414 -6.490 -1.376 -1.311 1.00 0.92 H new ATOM 0 HB ILE A 414 -7.940 -0.244 0.217 1.00 0.89 H new ATOM 0 HG12 ILE A 414 -5.143 -0.260 1.411 1.00 0.97 H new ATOM 0 HG13 ILE A 414 -5.660 0.696 0.035 1.00 0.97 H new ATOM 0 HG21 ILE A 414 -7.963 -0.647 2.646 1.00 0.79 H new ATOM 0 HG22 ILE A 414 -8.433 -2.097 1.726 1.00 0.79 H new ATOM 0 HG23 ILE A 414 -6.804 -1.980 2.432 1.00 0.79 H new ATOM 0 HD11 ILE A 414 -5.595 2.050 2.069 1.00 0.85 H new ATOM 0 HD12 ILE A 414 -7.263 1.911 1.464 1.00 0.85 H new ATOM 0 HD13 ILE A 414 -6.739 0.941 2.861 1.00 0.85 H new ATOM 647 N THR A 415 -4.203 -2.029 -0.686 1.00 0.97 N ATOM 648 CA THR A 415 -2.842 -2.440 -0.389 1.00 0.97 C ATOM 649 C THR A 415 -1.874 -1.271 -0.574 1.00 0.99 C ATOM 650 O THR A 415 -2.201 -0.284 -1.238 1.00 1.02 O ATOM 651 CB THR A 415 -2.401 -3.633 -1.267 1.00 0.97 C ATOM 652 OG1 THR A 415 -1.142 -4.143 -0.805 1.00 1.02 O ATOM 653 CG2 THR A 415 -2.286 -3.236 -2.733 1.00 0.96 C ATOM 0 H THR A 415 -4.300 -1.484 -1.543 1.00 0.97 H new ATOM 0 HA THR A 415 -2.820 -2.761 0.652 1.00 0.97 H new ATOM 0 HB THR A 415 -3.164 -4.407 -1.184 1.00 0.97 H new ATOM 0 HG1 THR A 415 -1.293 -4.950 -0.270 1.00 1.02 H new ATOM 0 HG21 THR A 415 -1.974 -4.100 -3.320 1.00 0.96 H new ATOM 0 HG22 THR A 415 -3.253 -2.884 -3.091 1.00 0.96 H new ATOM 0 HG23 THR A 415 -1.548 -2.440 -2.838 1.00 0.96 H new ATOM 661 N GLY A 416 -0.692 -1.387 0.020 1.00 1.01 N ATOM 662 CA GLY A 416 0.296 -0.333 -0.087 1.00 1.05 C ATOM 663 C GLY A 416 -0.100 0.895 0.706 1.00 1.06 C ATOM 664 O GLY A 416 -0.770 0.786 1.738 1.00 0.89 O ATOM 0 H GLY A 416 -0.401 -2.193 0.574 1.00 1.01 H new ATOM 0 HA2 GLY A 416 1.259 -0.700 0.269 1.00 1.05 H new ATOM 0 HA3 GLY A 416 0.426 -0.062 -1.135 1.00 1.05 H new ATOM 668 N VAL A 417 0.292 2.064 0.225 1.00 1.28 N ATOM 669 CA VAL A 417 -0.036 3.308 0.898 1.00 1.33 C ATOM 670 C VAL A 417 -0.519 4.338 -0.112 1.00 1.40 C ATOM 671 O VAL A 417 -0.024 4.396 -1.237 1.00 1.41 O ATOM 672 CB VAL A 417 1.172 3.864 1.702 1.00 1.37 C ATOM 673 CG1 VAL A 417 2.279 4.366 0.781 1.00 1.43 C ATOM 674 CG2 VAL A 417 0.727 4.964 2.658 1.00 1.41 C ATOM 0 H VAL A 417 0.838 2.176 -0.629 1.00 1.28 H new ATOM 0 HA VAL A 417 -0.835 3.100 1.609 1.00 1.33 H new ATOM 0 HB VAL A 417 1.580 3.041 2.289 1.00 1.37 H new ATOM 0 HG11 VAL A 417 3.106 4.747 1.380 1.00 1.43 H new ATOM 0 HG12 VAL A 417 2.632 3.546 0.155 1.00 1.43 H new ATOM 0 HG13 VAL A 417 1.892 5.164 0.148 1.00 1.43 H new ATOM 0 HG21 VAL A 417 1.590 5.338 3.210 1.00 1.41 H new ATOM 0 HG22 VAL A 417 0.278 5.779 2.091 1.00 1.41 H new ATOM 0 HG23 VAL A 417 -0.006 4.563 3.358 1.00 1.41 H new ATOM 684 N LEU A 418 -1.517 5.108 0.275 1.00 1.48 N ATOM 685 CA LEU A 418 -2.069 6.140 -0.587 1.00 1.58 C ATOM 686 C LEU A 418 -1.441 7.488 -0.253 1.00 1.65 C ATOM 687 O LEU A 418 -0.395 7.545 0.394 1.00 1.64 O ATOM 688 CB LEU A 418 -3.589 6.195 -0.425 1.00 1.51 C ATOM 689 CG LEU A 418 -4.306 4.862 -0.653 1.00 1.46 C ATOM 690 CD1 LEU A 418 -5.725 4.909 -0.107 1.00 1.46 C ATOM 691 CD2 LEU A 418 -4.317 4.511 -2.131 1.00 1.52 C ATOM 0 H LEU A 418 -1.967 5.039 1.188 1.00 1.48 H new ATOM 0 HA LEU A 418 -1.841 5.902 -1.626 1.00 1.58 H new ATOM 0 HB2 LEU A 418 -3.821 6.549 0.579 1.00 1.51 H new ATOM 0 HB3 LEU A 418 -3.989 6.931 -1.123 1.00 1.51 H new ATOM 0 HG LEU A 418 -3.761 4.086 -0.115 1.00 1.46 H new ATOM 0 HD11 LEU A 418 -6.214 3.950 -0.281 1.00 1.46 H new ATOM 0 HD12 LEU A 418 -5.696 5.113 0.963 1.00 1.46 H new ATOM 0 HD13 LEU A 418 -6.283 5.698 -0.612 1.00 1.46 H new ATOM 0 HD21 LEU A 418 -4.831 3.560 -2.275 1.00 1.52 H new ATOM 0 HD22 LEU A 418 -4.836 5.292 -2.687 1.00 1.52 H new ATOM 0 HD23 LEU A 418 -3.292 4.428 -2.493 1.00 1.52 H new ATOM 703 N GLU A 419 -2.069 8.562 -0.712 1.00 1.74 N ATOM 704 CA GLU A 419 -1.576 9.910 -0.460 1.00 1.85 C ATOM 705 C GLU A 419 -1.492 10.172 1.040 1.00 1.81 C ATOM 706 O GLU A 419 -0.418 10.473 1.567 1.00 1.85 O ATOM 707 CB GLU A 419 -2.476 10.943 -1.141 1.00 1.96 C ATOM 708 CG GLU A 419 -2.310 10.990 -2.655 1.00 1.51 C ATOM 709 CD GLU A 419 -3.269 10.080 -3.405 1.00 0.83 C ATOM 710 OE1 GLU A 419 -3.312 8.866 -3.112 1.00 1.56 O ATOM 711 OE2 GLU A 419 -3.968 10.577 -4.312 1.00 1.20 O ATOM 0 H GLU A 419 -2.926 8.525 -1.264 1.00 1.74 H new ATOM 0 HA GLU A 419 -0.574 10.000 -0.880 1.00 1.85 H new ATOM 0 HB2 GLU A 419 -3.516 10.719 -0.904 1.00 1.96 H new ATOM 0 HB3 GLU A 419 -2.260 11.929 -0.729 1.00 1.96 H new ATOM 0 HG2 GLU A 419 -2.455 12.015 -2.996 1.00 1.51 H new ATOM 0 HG3 GLU A 419 -1.287 10.712 -2.908 1.00 1.51 H new ATOM 718 N SER A 420 -2.621 10.058 1.723 1.00 1.75 N ATOM 719 CA SER A 420 -2.663 10.246 3.164 1.00 1.75 C ATOM 720 C SER A 420 -3.945 9.666 3.738 1.00 1.66 C ATOM 721 O SER A 420 -4.988 10.312 3.719 1.00 1.74 O ATOM 722 CB SER A 420 -2.576 11.736 3.520 1.00 1.94 C ATOM 723 OG SER A 420 -1.241 12.207 3.462 1.00 2.14 O ATOM 0 H SER A 420 -3.522 9.836 1.300 1.00 1.75 H new ATOM 0 HA SER A 420 -1.807 9.726 3.595 1.00 1.75 H new ATOM 0 HB2 SER A 420 -3.196 12.312 2.833 1.00 1.94 H new ATOM 0 HB3 SER A 420 -2.976 11.896 4.521 1.00 1.94 H new ATOM 0 HG SER A 420 -0.693 11.575 2.952 1.00 2.14 H new ATOM 729 N ILE A 421 -3.861 8.457 4.268 1.00 1.52 N ATOM 730 CA ILE A 421 -5.014 7.810 4.864 1.00 1.43 C ATOM 731 C ILE A 421 -4.567 6.762 5.873 1.00 1.35 C ATOM 732 O ILE A 421 -3.475 6.204 5.754 1.00 1.32 O ATOM 733 CB ILE A 421 -5.941 7.170 3.786 1.00 1.35 C ATOM 734 CG1 ILE A 421 -7.330 7.825 3.846 1.00 1.37 C ATOM 735 CG2 ILE A 421 -6.055 5.655 3.966 1.00 1.19 C ATOM 736 CD1 ILE A 421 -8.326 7.251 2.859 1.00 1.31 C ATOM 0 H ILE A 421 -3.004 7.904 4.297 1.00 1.52 H new ATOM 0 HA ILE A 421 -5.594 8.576 5.379 1.00 1.43 H new ATOM 0 HB ILE A 421 -5.498 7.347 2.806 1.00 1.35 H new ATOM 0 HG12 ILE A 421 -7.729 7.715 4.854 1.00 1.37 H new ATOM 0 HG13 ILE A 421 -7.225 8.894 3.660 1.00 1.37 H new ATOM 0 HG21 ILE A 421 -6.709 5.245 3.196 1.00 1.19 H new ATOM 0 HG22 ILE A 421 -5.067 5.203 3.881 1.00 1.19 H new ATOM 0 HG23 ILE A 421 -6.470 5.436 4.950 1.00 1.19 H new ATOM 0 HD11 ILE A 421 -9.281 7.766 2.964 1.00 1.31 H new ATOM 0 HD12 ILE A 421 -7.951 7.385 1.844 1.00 1.31 H new ATOM 0 HD13 ILE A 421 -8.463 6.188 3.057 1.00 1.31 H new ATOM 748 N GLU A 422 -5.396 6.522 6.876 1.00 1.34 N ATOM 749 CA GLU A 422 -5.107 5.508 7.868 1.00 1.30 C ATOM 750 C GLU A 422 -5.840 4.234 7.461 1.00 1.14 C ATOM 751 O GLU A 422 -6.911 4.305 6.852 1.00 1.08 O ATOM 752 CB GLU A 422 -5.547 5.968 9.259 1.00 1.43 C ATOM 753 CG GLU A 422 -4.546 5.639 10.352 1.00 2.04 C ATOM 754 CD GLU A 422 -4.298 4.155 10.480 1.00 2.75 C ATOM 755 OE1 GLU A 422 -5.260 3.412 10.777 1.00 2.89 O ATOM 756 OE2 GLU A 422 -3.153 3.720 10.262 1.00 3.59 O ATOM 0 H GLU A 422 -6.275 7.018 7.022 1.00 1.34 H new ATOM 0 HA GLU A 422 -4.034 5.324 7.915 1.00 1.30 H new ATOM 0 HB2 GLU A 422 -5.712 7.045 9.241 1.00 1.43 H new ATOM 0 HB3 GLU A 422 -6.503 5.503 9.501 1.00 1.43 H new ATOM 0 HG2 GLU A 422 -3.604 6.145 10.142 1.00 2.04 H new ATOM 0 HG3 GLU A 422 -4.911 6.027 11.303 1.00 2.04 H new ATOM 763 N ARG A 423 -5.268 3.081 7.779 1.00 1.10 N ATOM 764 CA ARG A 423 -5.876 1.806 7.423 1.00 0.94 C ATOM 765 C ARG A 423 -7.284 1.686 8.007 1.00 0.87 C ATOM 766 O ARG A 423 -8.190 1.149 7.361 1.00 0.77 O ATOM 767 CB ARG A 423 -4.999 0.634 7.890 1.00 0.93 C ATOM 768 CG ARG A 423 -3.797 0.366 6.992 1.00 0.96 C ATOM 769 CD ARG A 423 -4.232 0.092 5.557 1.00 0.81 C ATOM 770 NE ARG A 423 -3.177 -0.530 4.754 1.00 0.86 N ATOM 771 CZ ARG A 423 -3.402 -1.424 3.792 1.00 1.17 C ATOM 772 NH1 ARG A 423 -4.630 -1.862 3.554 1.00 1.59 N ATOM 773 NH2 ARG A 423 -2.394 -1.888 3.078 1.00 1.23 N ATOM 0 H ARG A 423 -4.384 3.002 8.282 1.00 1.10 H new ATOM 0 HA ARG A 423 -5.955 1.766 6.337 1.00 0.94 H new ATOM 0 HB2 ARG A 423 -4.647 0.837 8.901 1.00 0.93 H new ATOM 0 HB3 ARG A 423 -5.610 -0.267 7.941 1.00 0.93 H new ATOM 0 HG2 ARG A 423 -3.125 1.224 7.014 1.00 0.96 H new ATOM 0 HG3 ARG A 423 -3.237 -0.487 7.374 1.00 0.96 H new ATOM 0 HD2 ARG A 423 -5.107 -0.558 5.565 1.00 0.81 H new ATOM 0 HD3 ARG A 423 -4.535 1.029 5.089 1.00 0.81 H new ATOM 0 HE ARG A 423 -2.211 -0.262 4.943 1.00 0.86 H new ATOM 0 HH11 ARG A 423 -5.412 -1.515 4.109 1.00 1.59 H new ATOM 0 HH12 ARG A 423 -4.793 -2.546 2.816 1.00 1.59 H new ATOM 0 HH21 ARG A 423 -1.445 -1.562 3.263 1.00 1.23 H new ATOM 0 HH22 ARG A 423 -2.564 -2.572 2.341 1.00 1.23 H new ATOM 787 N ASP A 424 -7.472 2.208 9.215 1.00 0.93 N ATOM 788 CA ASP A 424 -8.776 2.157 9.876 1.00 0.87 C ATOM 789 C ASP A 424 -9.785 3.091 9.200 1.00 0.88 C ATOM 790 O ASP A 424 -10.967 2.770 9.094 1.00 0.80 O ATOM 791 CB ASP A 424 -8.637 2.526 11.354 1.00 0.95 C ATOM 792 CG ASP A 424 -9.890 2.218 12.152 1.00 0.85 C ATOM 793 OD1 ASP A 424 -10.384 1.073 12.071 1.00 1.53 O ATOM 794 OD2 ASP A 424 -10.382 3.118 12.871 1.00 0.85 O ATOM 0 H ASP A 424 -6.742 2.670 9.757 1.00 0.93 H new ATOM 0 HA ASP A 424 -9.149 1.136 9.792 1.00 0.87 H new ATOM 0 HB2 ASP A 424 -7.795 1.983 11.783 1.00 0.95 H new ATOM 0 HB3 ASP A 424 -8.408 3.588 11.440 1.00 0.95 H new ATOM 799 N GLU A 425 -9.304 4.230 8.699 1.00 1.00 N ATOM 800 CA GLU A 425 -10.180 5.214 8.057 1.00 1.05 C ATOM 801 C GLU A 425 -10.628 4.744 6.684 1.00 1.01 C ATOM 802 O GLU A 425 -11.724 5.081 6.227 1.00 1.01 O ATOM 803 CB GLU A 425 -9.458 6.549 7.926 1.00 1.22 C ATOM 804 CG GLU A 425 -8.812 7.003 9.219 1.00 1.38 C ATOM 805 CD GLU A 425 -9.816 7.562 10.209 1.00 1.54 C ATOM 806 OE1 GLU A 425 -10.798 6.859 10.538 1.00 1.52 O ATOM 807 OE2 GLU A 425 -9.631 8.711 10.658 1.00 2.06 O ATOM 0 H GLU A 425 -8.319 4.494 8.724 1.00 1.00 H new ATOM 0 HA GLU A 425 -11.063 5.333 8.685 1.00 1.05 H new ATOM 0 HB2 GLU A 425 -8.693 6.468 7.153 1.00 1.22 H new ATOM 0 HB3 GLU A 425 -10.167 7.308 7.595 1.00 1.22 H new ATOM 0 HG2 GLU A 425 -8.289 6.162 9.674 1.00 1.38 H new ATOM 0 HG3 GLU A 425 -8.063 7.763 8.999 1.00 1.38 H new ATOM 814 N ALA A 426 -9.789 3.961 6.026 1.00 0.98 N ATOM 815 CA ALA A 426 -10.135 3.430 4.722 1.00 0.97 C ATOM 816 C ALA A 426 -11.185 2.353 4.887 1.00 0.87 C ATOM 817 O ALA A 426 -12.177 2.312 4.164 1.00 0.89 O ATOM 818 CB ALA A 426 -8.914 2.870 4.021 1.00 0.97 C ATOM 0 H ALA A 426 -8.871 3.682 6.372 1.00 0.98 H new ATOM 0 HA ALA A 426 -10.531 4.237 4.106 1.00 0.97 H new ATOM 0 HB1 ALA A 426 -9.202 2.478 3.045 1.00 0.97 H new ATOM 0 HB2 ALA A 426 -8.175 3.660 3.891 1.00 0.97 H new ATOM 0 HB3 ALA A 426 -8.486 2.068 4.622 1.00 0.97 H new ATOM 824 N LYS A 427 -10.956 1.497 5.870 1.00 0.80 N ATOM 825 CA LYS A 427 -11.866 0.413 6.161 1.00 0.73 C ATOM 826 C LYS A 427 -13.215 0.965 6.600 1.00 0.73 C ATOM 827 O LYS A 427 -14.254 0.510 6.135 1.00 0.73 O ATOM 828 CB LYS A 427 -11.285 -0.493 7.243 1.00 0.69 C ATOM 829 CG LYS A 427 -11.614 -1.955 7.027 1.00 0.61 C ATOM 830 CD LYS A 427 -10.678 -2.862 7.800 1.00 0.66 C ATOM 831 CE LYS A 427 -10.968 -2.837 9.296 1.00 0.69 C ATOM 832 NZ LYS A 427 -12.397 -3.143 9.601 1.00 0.63 N ATOM 0 H LYS A 427 -10.140 1.537 6.481 1.00 0.80 H new ATOM 0 HA LYS A 427 -12.007 -0.177 5.256 1.00 0.73 H new ATOM 0 HB2 LYS A 427 -10.202 -0.370 7.270 1.00 0.69 H new ATOM 0 HB3 LYS A 427 -11.666 -0.180 8.215 1.00 0.69 H new ATOM 0 HG2 LYS A 427 -12.642 -2.146 7.335 1.00 0.61 H new ATOM 0 HG3 LYS A 427 -11.551 -2.189 5.964 1.00 0.61 H new ATOM 0 HD2 LYS A 427 -10.773 -3.882 7.429 1.00 0.66 H new ATOM 0 HD3 LYS A 427 -9.647 -2.554 7.625 1.00 0.66 H new ATOM 0 HE2 LYS A 427 -10.328 -3.561 9.800 1.00 0.69 H new ATOM 0 HE3 LYS A 427 -10.715 -1.855 9.697 1.00 0.69 H new ATOM 0 HZ1 LYS A 427 -12.491 -3.398 10.605 1.00 0.63 H new ATOM 0 HZ2 LYS A 427 -12.982 -2.307 9.400 1.00 0.63 H new ATOM 0 HZ3 LYS A 427 -12.715 -3.938 9.011 1.00 0.63 H new ATOM 846 N SER A 428 -13.185 1.964 7.482 1.00 0.74 N ATOM 847 CA SER A 428 -14.403 2.587 7.976 1.00 0.74 C ATOM 848 C SER A 428 -15.235 3.127 6.815 1.00 0.78 C ATOM 849 O SER A 428 -16.458 3.014 6.815 1.00 0.79 O ATOM 850 CB SER A 428 -14.060 3.721 8.946 1.00 0.78 C ATOM 851 OG SER A 428 -15.005 3.802 10.002 1.00 0.98 O ATOM 0 H SER A 428 -12.326 2.357 7.867 1.00 0.74 H new ATOM 0 HA SER A 428 -14.988 1.833 8.504 1.00 0.74 H new ATOM 0 HB2 SER A 428 -13.064 3.560 9.358 1.00 0.78 H new ATOM 0 HB3 SER A 428 -14.033 4.668 8.407 1.00 0.78 H new ATOM 0 HG SER A 428 -14.759 4.534 10.606 1.00 0.98 H new ATOM 857 N LEU A 429 -14.561 3.697 5.822 1.00 0.83 N ATOM 858 CA LEU A 429 -15.237 4.245 4.655 1.00 0.88 C ATOM 859 C LEU A 429 -15.916 3.130 3.867 1.00 0.86 C ATOM 860 O LEU A 429 -17.113 3.185 3.602 1.00 0.88 O ATOM 861 CB LEU A 429 -14.233 4.983 3.761 1.00 0.94 C ATOM 862 CG LEU A 429 -14.711 6.319 3.178 1.00 1.15 C ATOM 863 CD1 LEU A 429 -13.582 6.987 2.409 1.00 2.01 C ATOM 864 CD2 LEU A 429 -15.926 6.121 2.279 1.00 1.04 C ATOM 0 H LEU A 429 -13.546 3.791 5.803 1.00 0.83 H new ATOM 0 HA LEU A 429 -15.996 4.951 4.991 1.00 0.88 H new ATOM 0 HB2 LEU A 429 -13.326 5.164 4.338 1.00 0.94 H new ATOM 0 HB3 LEU A 429 -13.959 4.326 2.936 1.00 0.94 H new ATOM 0 HG LEU A 429 -15.007 6.967 4.003 1.00 1.15 H new ATOM 0 HD11 LEU A 429 -13.932 7.935 1.999 1.00 2.01 H new ATOM 0 HD12 LEU A 429 -12.743 7.170 3.080 1.00 2.01 H new ATOM 0 HD13 LEU A 429 -13.261 6.336 1.596 1.00 2.01 H new ATOM 0 HD21 LEU A 429 -16.244 7.084 1.879 1.00 1.04 H new ATOM 0 HD22 LEU A 429 -15.665 5.455 1.456 1.00 1.04 H new ATOM 0 HD23 LEU A 429 -16.739 5.682 2.857 1.00 1.04 H new ATOM 876 N ILE A 430 -15.141 2.113 3.522 1.00 0.85 N ATOM 877 CA ILE A 430 -15.641 0.983 2.751 1.00 0.85 C ATOM 878 C ILE A 430 -16.767 0.248 3.484 1.00 0.80 C ATOM 879 O ILE A 430 -17.851 0.054 2.931 1.00 0.84 O ATOM 880 CB ILE A 430 -14.507 -0.016 2.421 1.00 0.84 C ATOM 881 CG1 ILE A 430 -13.330 0.705 1.760 1.00 0.92 C ATOM 882 CG2 ILE A 430 -15.022 -1.124 1.510 1.00 0.89 C ATOM 883 CD1 ILE A 430 -12.034 -0.081 1.793 1.00 0.87 C ATOM 0 H ILE A 430 -14.153 2.047 3.767 1.00 0.85 H new ATOM 0 HA ILE A 430 -16.040 1.392 1.823 1.00 0.85 H new ATOM 0 HB ILE A 430 -14.162 -0.462 3.354 1.00 0.84 H new ATOM 0 HG12 ILE A 430 -13.586 0.923 0.723 1.00 0.92 H new ATOM 0 HG13 ILE A 430 -13.176 1.662 2.258 1.00 0.92 H new ATOM 0 HG21 ILE A 430 -14.212 -1.818 1.288 1.00 0.89 H new ATOM 0 HG22 ILE A 430 -15.831 -1.658 2.008 1.00 0.89 H new ATOM 0 HG23 ILE A 430 -15.392 -0.689 0.582 1.00 0.89 H new ATOM 0 HD11 ILE A 430 -11.247 0.495 1.306 1.00 0.87 H new ATOM 0 HD12 ILE A 430 -11.753 -0.276 2.828 1.00 0.87 H new ATOM 0 HD13 ILE A 430 -12.169 -1.027 1.269 1.00 0.87 H new ATOM 895 N GLU A 431 -16.519 -0.128 4.736 1.00 0.73 N ATOM 896 CA GLU A 431 -17.502 -0.863 5.533 1.00 0.70 C ATOM 897 C GLU A 431 -18.781 -0.051 5.739 1.00 0.71 C ATOM 898 O GLU A 431 -19.884 -0.594 5.648 1.00 0.74 O ATOM 899 CB GLU A 431 -16.892 -1.272 6.877 1.00 0.65 C ATOM 900 CG GLU A 431 -15.707 -2.222 6.731 1.00 0.70 C ATOM 901 CD GLU A 431 -15.039 -2.557 8.050 1.00 0.73 C ATOM 902 OE1 GLU A 431 -14.424 -1.658 8.662 1.00 0.87 O ATOM 903 OE2 GLU A 431 -15.111 -3.728 8.477 1.00 1.53 O ATOM 0 H GLU A 431 -15.644 0.064 5.223 1.00 0.73 H new ATOM 0 HA GLU A 431 -17.776 -1.763 4.983 1.00 0.70 H new ATOM 0 HB2 GLU A 431 -16.570 -0.378 7.410 1.00 0.65 H new ATOM 0 HB3 GLU A 431 -17.659 -1.748 7.488 1.00 0.65 H new ATOM 0 HG2 GLU A 431 -16.046 -3.144 6.259 1.00 0.70 H new ATOM 0 HG3 GLU A 431 -14.971 -1.774 6.063 1.00 0.70 H new ATOM 910 N ARG A 432 -18.643 1.246 6.002 1.00 0.73 N ATOM 911 CA ARG A 432 -19.805 2.106 6.194 1.00 0.76 C ATOM 912 C ARG A 432 -20.630 2.177 4.914 1.00 0.83 C ATOM 913 O ARG A 432 -21.855 2.291 4.952 1.00 0.86 O ATOM 914 CB ARG A 432 -19.366 3.513 6.603 1.00 0.81 C ATOM 915 CG ARG A 432 -20.508 4.511 6.714 1.00 0.85 C ATOM 916 CD ARG A 432 -19.994 5.943 6.773 1.00 0.95 C ATOM 917 NE ARG A 432 -20.642 6.791 5.773 1.00 1.16 N ATOM 918 CZ ARG A 432 -20.357 8.075 5.570 1.00 1.30 C ATOM 919 NH1 ARG A 432 -19.477 8.704 6.338 1.00 1.25 N ATOM 920 NH2 ARG A 432 -20.970 8.731 4.597 1.00 1.58 N ATOM 0 H ARG A 432 -17.744 1.721 6.086 1.00 0.73 H new ATOM 0 HA ARG A 432 -20.418 1.681 6.989 1.00 0.76 H new ATOM 0 HB2 ARG A 432 -18.852 3.457 7.562 1.00 0.81 H new ATOM 0 HB3 ARG A 432 -18.644 3.883 5.875 1.00 0.81 H new ATOM 0 HG2 ARG A 432 -21.176 4.398 5.860 1.00 0.85 H new ATOM 0 HG3 ARG A 432 -21.094 4.297 7.608 1.00 0.85 H new ATOM 0 HD2 ARG A 432 -20.171 6.353 7.767 1.00 0.95 H new ATOM 0 HD3 ARG A 432 -18.916 5.950 6.613 1.00 0.95 H new ATOM 0 HE ARG A 432 -21.364 6.368 5.190 1.00 1.16 H new ATOM 0 HH11 ARG A 432 -19.010 8.203 7.094 1.00 1.25 H new ATOM 0 HH12 ARG A 432 -19.267 9.688 6.172 1.00 1.25 H new ATOM 0 HH21 ARG A 432 -21.654 8.252 4.011 1.00 1.58 H new ATOM 0 HH22 ARG A 432 -20.758 9.715 4.433 1.00 1.58 H new ATOM 934 N TYR A 433 -19.945 2.099 3.779 1.00 0.89 N ATOM 935 CA TYR A 433 -20.600 2.153 2.482 1.00 0.98 C ATOM 936 C TYR A 433 -21.029 0.760 2.011 1.00 1.00 C ATOM 937 O TYR A 433 -21.181 0.523 0.815 1.00 1.06 O ATOM 938 CB TYR A 433 -19.684 2.825 1.453 1.00 1.06 C ATOM 939 CG TYR A 433 -19.761 4.337 1.485 1.00 1.07 C ATOM 940 CD1 TYR A 433 -19.361 5.052 2.607 1.00 1.71 C ATOM 941 CD2 TYR A 433 -20.241 5.048 0.394 1.00 1.22 C ATOM 942 CE1 TYR A 433 -19.437 6.430 2.639 1.00 1.77 C ATOM 943 CE2 TYR A 433 -20.319 6.425 0.420 1.00 1.16 C ATOM 944 CZ TYR A 433 -19.916 7.112 1.541 1.00 1.09 C ATOM 945 OH TYR A 433 -20.000 8.486 1.565 1.00 1.11 O ATOM 0 H TYR A 433 -18.931 1.998 3.733 1.00 0.89 H new ATOM 0 HA TYR A 433 -21.505 2.752 2.584 1.00 0.98 H new ATOM 0 HB2 TYR A 433 -18.655 2.516 1.635 1.00 1.06 H new ATOM 0 HB3 TYR A 433 -19.950 2.475 0.456 1.00 1.06 H new ATOM 0 HD1 TYR A 433 -18.984 4.521 3.469 1.00 1.71 H new ATOM 0 HD2 TYR A 433 -20.559 4.515 -0.490 1.00 1.22 H new ATOM 0 HE1 TYR A 433 -19.123 6.971 3.519 1.00 1.77 H new ATOM 0 HE2 TYR A 433 -20.696 6.962 -0.438 1.00 1.16 H new ATOM 0 HH TYR A 433 -20.934 8.759 1.448 1.00 1.11 H new ATOM 955 N GLY A 434 -21.205 -0.159 2.962 1.00 0.96 N ATOM 956 CA GLY A 434 -21.660 -1.506 2.644 1.00 0.99 C ATOM 957 C GLY A 434 -20.688 -2.303 1.797 1.00 1.02 C ATOM 958 O GLY A 434 -21.071 -3.299 1.180 1.00 1.12 O ATOM 0 H GLY A 434 -21.039 0.008 3.954 1.00 0.96 H new ATOM 0 HA2 GLY A 434 -21.842 -2.045 3.573 1.00 0.99 H new ATOM 0 HA3 GLY A 434 -22.614 -1.442 2.120 1.00 0.99 H new ATOM 962 N GLY A 435 -19.436 -1.886 1.769 1.00 0.99 N ATOM 963 CA GLY A 435 -18.451 -2.590 0.985 1.00 1.01 C ATOM 964 C GLY A 435 -17.597 -3.499 1.838 1.00 0.95 C ATOM 965 O GLY A 435 -17.384 -3.231 3.019 1.00 0.89 O ATOM 0 H GLY A 435 -19.084 -1.073 2.275 1.00 0.99 H new ATOM 0 HA2 GLY A 435 -18.952 -3.178 0.216 1.00 1.01 H new ATOM 0 HA3 GLY A 435 -17.814 -1.870 0.471 1.00 1.01 H new ATOM 969 N LYS A 436 -17.107 -4.579 1.252 1.00 0.97 N ATOM 970 CA LYS A 436 -16.267 -5.514 1.983 1.00 0.93 C ATOM 971 C LYS A 436 -14.804 -5.275 1.632 1.00 0.91 C ATOM 972 O LYS A 436 -14.480 -4.939 0.495 1.00 0.96 O ATOM 973 CB LYS A 436 -16.666 -6.965 1.670 1.00 0.99 C ATOM 974 CG LYS A 436 -16.148 -7.983 2.682 1.00 0.91 C ATOM 975 CD LYS A 436 -14.837 -8.621 2.233 1.00 1.15 C ATOM 976 CE LYS A 436 -15.072 -9.819 1.324 1.00 1.46 C ATOM 977 NZ LYS A 436 -15.010 -11.107 2.066 1.00 1.69 N ATOM 0 H LYS A 436 -17.275 -4.829 0.278 1.00 0.97 H new ATOM 0 HA LYS A 436 -16.407 -5.350 3.051 1.00 0.93 H new ATOM 0 HB2 LYS A 436 -17.753 -7.031 1.628 1.00 0.99 H new ATOM 0 HB3 LYS A 436 -16.292 -7.229 0.681 1.00 0.99 H new ATOM 0 HG2 LYS A 436 -16.002 -7.494 3.645 1.00 0.91 H new ATOM 0 HG3 LYS A 436 -16.897 -8.761 2.830 1.00 0.91 H new ATOM 0 HD2 LYS A 436 -14.233 -7.880 1.709 1.00 1.15 H new ATOM 0 HD3 LYS A 436 -14.268 -8.935 3.108 1.00 1.15 H new ATOM 0 HE2 LYS A 436 -16.046 -9.724 0.845 1.00 1.46 H new ATOM 0 HE3 LYS A 436 -14.325 -9.823 0.530 1.00 1.46 H new ATOM 0 HZ1 LYS A 436 -15.176 -11.895 1.408 1.00 1.69 H new ATOM 0 HZ2 LYS A 436 -14.072 -11.212 2.502 1.00 1.69 H new ATOM 0 HZ3 LYS A 436 -15.739 -11.116 2.807 1.00 1.69 H new ATOM 991 N VAL A 437 -13.931 -5.455 2.604 1.00 0.85 N ATOM 992 CA VAL A 437 -12.508 -5.258 2.398 1.00 0.83 C ATOM 993 C VAL A 437 -11.746 -6.503 2.846 1.00 0.82 C ATOM 994 O VAL A 437 -12.014 -7.053 3.916 1.00 0.79 O ATOM 995 CB VAL A 437 -12.008 -3.989 3.136 1.00 0.79 C ATOM 996 CG1 VAL A 437 -12.710 -3.827 4.471 1.00 0.76 C ATOM 997 CG2 VAL A 437 -10.497 -4.011 3.325 1.00 0.77 C ATOM 0 H VAL A 437 -14.184 -5.739 3.550 1.00 0.85 H new ATOM 0 HA VAL A 437 -12.322 -5.103 1.335 1.00 0.83 H new ATOM 0 HB VAL A 437 -12.253 -3.130 2.511 1.00 0.79 H new ATOM 0 HG11 VAL A 437 -12.342 -2.930 4.969 1.00 0.76 H new ATOM 0 HG12 VAL A 437 -13.784 -3.737 4.309 1.00 0.76 H new ATOM 0 HG13 VAL A 437 -12.509 -4.697 5.096 1.00 0.76 H new ATOM 0 HG21 VAL A 437 -10.182 -3.106 3.845 1.00 0.77 H new ATOM 0 HG22 VAL A 437 -10.217 -4.885 3.914 1.00 0.77 H new ATOM 0 HG23 VAL A 437 -10.009 -4.058 2.351 1.00 0.77 H new ATOM 1007 N THR A 438 -10.823 -6.963 2.017 1.00 0.89 N ATOM 1008 CA THR A 438 -10.052 -8.159 2.323 1.00 0.89 C ATOM 1009 C THR A 438 -8.556 -7.900 2.160 1.00 0.83 C ATOM 1010 O THR A 438 -8.151 -7.044 1.371 1.00 0.84 O ATOM 1011 CB THR A 438 -10.502 -9.343 1.426 1.00 0.98 C ATOM 1012 OG1 THR A 438 -9.514 -10.384 1.403 1.00 0.89 O ATOM 1013 CG2 THR A 438 -10.780 -8.881 0.008 1.00 1.26 C ATOM 0 H THR A 438 -10.589 -6.526 1.126 1.00 0.89 H new ATOM 0 HA THR A 438 -10.238 -8.425 3.364 1.00 0.89 H new ATOM 0 HB THR A 438 -11.422 -9.739 1.857 1.00 0.98 H new ATOM 0 HG1 THR A 438 -9.060 -10.385 0.534 1.00 0.89 H new ATOM 0 HG21 THR A 438 -11.093 -9.732 -0.597 1.00 1.26 H new ATOM 0 HG22 THR A 438 -11.572 -8.132 0.018 1.00 1.26 H new ATOM 0 HG23 THR A 438 -9.875 -8.447 -0.417 1.00 1.26 H new ATOM 1021 N GLY A 439 -7.743 -8.644 2.907 1.00 0.81 N ATOM 1022 CA GLY A 439 -6.298 -8.488 2.839 1.00 0.80 C ATOM 1023 C GLY A 439 -5.684 -9.318 1.728 1.00 0.78 C ATOM 1024 O GLY A 439 -4.582 -9.860 1.869 1.00 0.89 O ATOM 0 H GLY A 439 -8.062 -9.357 3.563 1.00 0.81 H new ATOM 0 HA2 GLY A 439 -6.055 -7.437 2.682 1.00 0.80 H new ATOM 0 HA3 GLY A 439 -5.858 -8.778 3.793 1.00 0.80 H new ATOM 1028 N ASN A 440 -6.411 -9.424 0.628 1.00 0.97 N ATOM 1029 CA ASN A 440 -5.979 -10.180 -0.538 1.00 0.99 C ATOM 1030 C ASN A 440 -7.007 -10.009 -1.646 1.00 1.06 C ATOM 1031 O ASN A 440 -8.205 -10.205 -1.418 1.00 1.04 O ATOM 1032 CB ASN A 440 -5.806 -11.663 -0.192 1.00 0.97 C ATOM 1033 CG ASN A 440 -5.018 -12.429 -1.241 1.00 1.03 C ATOM 1034 OD1 ASN A 440 -4.275 -11.848 -2.039 1.00 1.37 O ATOM 1035 ND2 ASN A 440 -5.145 -13.748 -1.223 1.00 1.34 N ATOM 0 H ASN A 440 -7.325 -8.985 0.517 1.00 0.97 H new ATOM 0 HA ASN A 440 -5.013 -9.803 -0.873 1.00 0.99 H new ATOM 0 HB2 ASN A 440 -5.300 -11.749 0.770 1.00 0.97 H new ATOM 0 HB3 ASN A 440 -6.789 -12.121 -0.077 1.00 0.97 H new ATOM 0 HD21 ASN A 440 -4.619 -14.320 -1.884 1.00 1.34 H new ATOM 0 HD22 ASN A 440 -5.769 -14.191 -0.549 1.00 1.34 H new ATOM 1042 N VAL A 441 -6.541 -9.624 -2.828 1.00 1.18 N ATOM 1043 CA VAL A 441 -7.418 -9.401 -3.973 1.00 1.29 C ATOM 1044 C VAL A 441 -8.280 -10.632 -4.269 1.00 1.29 C ATOM 1045 O VAL A 441 -7.811 -11.770 -4.208 1.00 1.18 O ATOM 1046 CB VAL A 441 -6.609 -8.994 -5.230 1.00 1.34 C ATOM 1047 CG1 VAL A 441 -5.660 -10.099 -5.658 1.00 1.20 C ATOM 1048 CG2 VAL A 441 -7.535 -8.601 -6.373 1.00 1.50 C ATOM 0 H VAL A 441 -5.553 -9.458 -3.020 1.00 1.18 H new ATOM 0 HA VAL A 441 -8.083 -8.578 -3.712 1.00 1.29 H new ATOM 0 HB VAL A 441 -6.008 -8.123 -4.967 1.00 1.34 H new ATOM 0 HG11 VAL A 441 -5.108 -9.782 -6.542 1.00 1.20 H new ATOM 0 HG12 VAL A 441 -4.960 -10.311 -4.850 1.00 1.20 H new ATOM 0 HG13 VAL A 441 -6.230 -10.999 -5.890 1.00 1.20 H new ATOM 0 HG21 VAL A 441 -6.941 -8.320 -7.242 1.00 1.50 H new ATOM 0 HG22 VAL A 441 -8.176 -9.445 -6.629 1.00 1.50 H new ATOM 0 HG23 VAL A 441 -8.152 -7.756 -6.067 1.00 1.50 H new ATOM 1058 N SER A 442 -9.548 -10.389 -4.557 1.00 1.44 N ATOM 1059 CA SER A 442 -10.487 -11.454 -4.856 1.00 1.50 C ATOM 1060 C SER A 442 -10.997 -11.305 -6.287 1.00 1.63 C ATOM 1061 O SER A 442 -10.747 -10.293 -6.941 1.00 1.66 O ATOM 1062 CB SER A 442 -11.648 -11.410 -3.859 1.00 1.63 C ATOM 1063 OG SER A 442 -11.177 -11.137 -2.549 1.00 2.28 O ATOM 0 H SER A 442 -9.952 -9.453 -4.590 1.00 1.44 H new ATOM 0 HA SER A 442 -9.988 -12.419 -4.766 1.00 1.50 H new ATOM 0 HB2 SER A 442 -12.363 -10.644 -4.160 1.00 1.63 H new ATOM 0 HB3 SER A 442 -12.178 -12.362 -3.869 1.00 1.63 H new ATOM 0 HG SER A 442 -11.905 -11.268 -1.906 1.00 2.28 H new ATOM 1069 N LYS A 443 -11.718 -12.306 -6.768 1.00 1.72 N ATOM 1070 CA LYS A 443 -12.244 -12.286 -8.128 1.00 1.86 C ATOM 1071 C LYS A 443 -13.329 -11.222 -8.302 1.00 2.00 C ATOM 1072 O LYS A 443 -13.507 -10.681 -9.394 1.00 2.24 O ATOM 1073 CB LYS A 443 -12.807 -13.654 -8.496 1.00 1.93 C ATOM 1074 CG LYS A 443 -12.788 -13.930 -9.989 1.00 2.15 C ATOM 1075 CD LYS A 443 -13.844 -14.950 -10.384 1.00 2.32 C ATOM 1076 CE LYS A 443 -13.607 -16.297 -9.719 1.00 2.62 C ATOM 1077 NZ LYS A 443 -12.332 -16.922 -10.156 1.00 3.04 N ATOM 0 H LYS A 443 -11.954 -13.145 -6.237 1.00 1.72 H new ATOM 0 HA LYS A 443 -11.417 -12.038 -8.793 1.00 1.86 H new ATOM 0 HB2 LYS A 443 -12.232 -14.425 -7.984 1.00 1.93 H new ATOM 0 HB3 LYS A 443 -13.832 -13.727 -8.133 1.00 1.93 H new ATOM 0 HG2 LYS A 443 -12.957 -13.001 -10.533 1.00 2.15 H new ATOM 0 HG3 LYS A 443 -11.803 -14.295 -10.280 1.00 2.15 H new ATOM 0 HD2 LYS A 443 -14.830 -14.577 -10.108 1.00 2.32 H new ATOM 0 HD3 LYS A 443 -13.842 -15.074 -11.467 1.00 2.32 H new ATOM 0 HE2 LYS A 443 -13.595 -16.169 -8.637 1.00 2.62 H new ATOM 0 HE3 LYS A 443 -14.436 -16.966 -9.951 1.00 2.62 H new ATOM 0 HZ1 LYS A 443 -12.284 -17.898 -9.800 1.00 3.04 H new ATOM 0 HZ2 LYS A 443 -12.288 -16.930 -11.195 1.00 3.04 H new ATOM 0 HZ3 LYS A 443 -11.531 -16.376 -9.780 1.00 3.04 H new ATOM 1091 N LYS A 444 -14.048 -10.916 -7.227 1.00 1.88 N ATOM 1092 CA LYS A 444 -15.122 -9.928 -7.291 1.00 1.99 C ATOM 1093 C LYS A 444 -14.684 -8.574 -6.741 1.00 1.95 C ATOM 1094 O LYS A 444 -15.517 -7.755 -6.348 1.00 2.02 O ATOM 1095 CB LYS A 444 -16.359 -10.431 -6.541 1.00 2.08 C ATOM 1096 CG LYS A 444 -17.067 -11.579 -7.247 1.00 2.12 C ATOM 1097 CD LYS A 444 -17.355 -11.246 -8.704 1.00 2.29 C ATOM 1098 CE LYS A 444 -18.193 -12.322 -9.369 1.00 2.62 C ATOM 1099 NZ LYS A 444 -19.586 -12.330 -8.856 1.00 2.69 N ATOM 0 H LYS A 444 -13.909 -11.334 -6.307 1.00 1.88 H new ATOM 0 HA LYS A 444 -15.374 -9.790 -8.342 1.00 1.99 H new ATOM 0 HB2 LYS A 444 -16.063 -10.755 -5.543 1.00 2.08 H new ATOM 0 HB3 LYS A 444 -17.059 -9.605 -6.414 1.00 2.08 H new ATOM 0 HG2 LYS A 444 -16.450 -12.476 -7.193 1.00 2.12 H new ATOM 0 HG3 LYS A 444 -18.001 -11.803 -6.732 1.00 2.12 H new ATOM 0 HD2 LYS A 444 -17.876 -10.290 -8.763 1.00 2.29 H new ATOM 0 HD3 LYS A 444 -16.415 -11.131 -9.244 1.00 2.29 H new ATOM 0 HE2 LYS A 444 -18.203 -12.161 -10.447 1.00 2.62 H new ATOM 0 HE3 LYS A 444 -17.736 -13.297 -9.197 1.00 2.62 H new ATOM 0 HZ1 LYS A 444 -20.181 -12.916 -9.476 1.00 2.69 H new ATOM 0 HZ2 LYS A 444 -19.599 -12.721 -7.893 1.00 2.69 H new ATOM 0 HZ3 LYS A 444 -19.956 -11.358 -8.840 1.00 2.69 H new ATOM 1113 N THR A 445 -13.381 -8.336 -6.711 1.00 1.84 N ATOM 1114 CA THR A 445 -12.865 -7.067 -6.229 1.00 1.81 C ATOM 1115 C THR A 445 -13.201 -5.952 -7.216 1.00 1.94 C ATOM 1116 O THR A 445 -13.825 -4.958 -6.847 1.00 1.93 O ATOM 1117 CB THR A 445 -11.346 -7.135 -5.987 1.00 1.66 C ATOM 1118 OG1 THR A 445 -11.069 -8.108 -4.971 1.00 1.54 O ATOM 1119 CG2 THR A 445 -10.805 -5.788 -5.553 1.00 1.59 C ATOM 0 H THR A 445 -12.668 -9.000 -7.012 1.00 1.84 H new ATOM 0 HA THR A 445 -13.343 -6.849 -5.274 1.00 1.81 H new ATOM 0 HB THR A 445 -10.860 -7.419 -6.920 1.00 1.66 H new ATOM 0 HG1 THR A 445 -11.520 -7.851 -4.140 1.00 1.54 H new ATOM 0 HG21 THR A 445 -9.730 -5.863 -5.389 1.00 1.59 H new ATOM 0 HG22 THR A 445 -11.002 -5.049 -6.330 1.00 1.59 H new ATOM 0 HG23 THR A 445 -11.293 -5.481 -4.628 1.00 1.59 H new ATOM 1127 N ASN A 446 -12.779 -6.123 -8.468 1.00 2.07 N ATOM 1128 CA ASN A 446 -13.058 -5.152 -9.538 1.00 2.22 C ATOM 1129 C ASN A 446 -12.240 -3.858 -9.388 1.00 2.15 C ATOM 1130 O ASN A 446 -11.743 -3.320 -10.379 1.00 2.25 O ATOM 1131 CB ASN A 446 -14.569 -4.843 -9.589 1.00 2.30 C ATOM 1132 CG ASN A 446 -14.961 -3.893 -10.707 1.00 2.48 C ATOM 1133 OD1 ASN A 446 -14.304 -3.827 -11.743 1.00 2.60 O ATOM 1134 ND2 ASN A 446 -16.044 -3.154 -10.507 1.00 2.51 N ATOM 0 H ASN A 446 -12.237 -6.931 -8.773 1.00 2.07 H new ATOM 0 HA ASN A 446 -12.751 -5.606 -10.480 1.00 2.22 H new ATOM 0 HB2 ASN A 446 -15.118 -5.777 -9.709 1.00 2.30 H new ATOM 0 HB3 ASN A 446 -14.875 -4.413 -8.635 1.00 2.30 H new ATOM 0 HD21 ASN A 446 -16.357 -2.503 -11.227 1.00 2.51 H new ATOM 0 HD22 ASN A 446 -16.564 -3.237 -9.633 1.00 2.51 H new ATOM 1141 N TYR A 447 -12.065 -3.377 -8.163 1.00 1.98 N ATOM 1142 CA TYR A 447 -11.319 -2.146 -7.930 1.00 1.93 C ATOM 1143 C TYR A 447 -10.212 -2.379 -6.912 1.00 1.78 C ATOM 1144 O TYR A 447 -10.478 -2.643 -5.741 1.00 1.66 O ATOM 1145 CB TYR A 447 -12.248 -1.029 -7.436 1.00 1.87 C ATOM 1146 CG TYR A 447 -12.971 -0.286 -8.541 1.00 1.97 C ATOM 1147 CD1 TYR A 447 -14.210 -0.714 -8.998 1.00 2.02 C ATOM 1148 CD2 TYR A 447 -12.419 0.849 -9.121 1.00 2.05 C ATOM 1149 CE1 TYR A 447 -14.877 -0.036 -10.001 1.00 2.12 C ATOM 1150 CE2 TYR A 447 -13.081 1.533 -10.123 1.00 2.15 C ATOM 1151 CZ TYR A 447 -14.309 1.085 -10.559 1.00 2.18 C ATOM 1152 OH TYR A 447 -14.972 1.763 -11.556 1.00 2.29 O ATOM 0 H TYR A 447 -12.428 -3.819 -7.318 1.00 1.98 H new ATOM 0 HA TYR A 447 -10.875 -1.839 -8.877 1.00 1.93 H new ATOM 0 HB2 TYR A 447 -12.987 -1.459 -6.760 1.00 1.87 H new ATOM 0 HB3 TYR A 447 -11.663 -0.315 -6.857 1.00 1.87 H new ATOM 0 HD1 TYR A 447 -14.661 -1.593 -8.562 1.00 2.02 H new ATOM 0 HD2 TYR A 447 -11.456 1.203 -8.783 1.00 2.05 H new ATOM 0 HE1 TYR A 447 -15.840 -0.385 -10.345 1.00 2.12 H new ATOM 0 HE2 TYR A 447 -12.638 2.415 -10.562 1.00 2.15 H new ATOM 0 HH TYR A 447 -14.436 2.532 -11.841 1.00 2.29 H new ATOM 1162 N LEU A 448 -8.972 -2.280 -7.359 1.00 1.78 N ATOM 1163 CA LEU A 448 -7.840 -2.484 -6.473 1.00 1.65 C ATOM 1164 C LEU A 448 -7.272 -1.150 -6.022 1.00 1.62 C ATOM 1165 O LEU A 448 -6.733 -0.389 -6.827 1.00 1.76 O ATOM 1166 CB LEU A 448 -6.754 -3.310 -7.167 1.00 1.74 C ATOM 1167 CG LEU A 448 -5.535 -3.643 -6.302 1.00 1.55 C ATOM 1168 CD1 LEU A 448 -5.938 -4.475 -5.099 1.00 1.31 C ATOM 1169 CD2 LEU A 448 -4.484 -4.380 -7.116 1.00 1.65 C ATOM 0 H LEU A 448 -8.725 -2.061 -8.324 1.00 1.78 H new ATOM 0 HA LEU A 448 -8.187 -3.032 -5.597 1.00 1.65 H new ATOM 0 HB2 LEU A 448 -7.197 -4.243 -7.516 1.00 1.74 H new ATOM 0 HB3 LEU A 448 -6.416 -2.767 -8.050 1.00 1.74 H new ATOM 0 HG LEU A 448 -5.109 -2.704 -5.948 1.00 1.55 H new ATOM 0 HD11 LEU A 448 -5.056 -4.699 -4.500 1.00 1.31 H new ATOM 0 HD12 LEU A 448 -6.655 -3.918 -4.495 1.00 1.31 H new ATOM 0 HD13 LEU A 448 -6.393 -5.406 -5.437 1.00 1.31 H new ATOM 0 HD21 LEU A 448 -3.626 -4.607 -6.483 1.00 1.65 H new ATOM 0 HD22 LEU A 448 -4.907 -5.308 -7.501 1.00 1.65 H new ATOM 0 HD23 LEU A 448 -4.164 -3.754 -7.949 1.00 1.65 H new ATOM 1181 N VAL A 449 -7.402 -0.869 -4.738 1.00 1.47 N ATOM 1182 CA VAL A 449 -6.897 0.367 -4.174 1.00 1.47 C ATOM 1183 C VAL A 449 -5.425 0.212 -3.849 1.00 1.45 C ATOM 1184 O VAL A 449 -5.050 -0.479 -2.899 1.00 1.31 O ATOM 1185 CB VAL A 449 -7.666 0.777 -2.902 1.00 1.35 C ATOM 1186 CG1 VAL A 449 -7.266 2.174 -2.455 1.00 1.46 C ATOM 1187 CG2 VAL A 449 -9.168 0.695 -3.129 1.00 1.34 C ATOM 0 H VAL A 449 -7.856 -1.485 -4.064 1.00 1.47 H new ATOM 0 HA VAL A 449 -7.039 1.153 -4.916 1.00 1.47 H new ATOM 0 HB VAL A 449 -7.403 0.078 -2.108 1.00 1.35 H new ATOM 0 HG11 VAL A 449 -7.821 2.441 -1.556 1.00 1.46 H new ATOM 0 HG12 VAL A 449 -6.197 2.196 -2.241 1.00 1.46 H new ATOM 0 HG13 VAL A 449 -7.492 2.888 -3.247 1.00 1.46 H new ATOM 0 HG21 VAL A 449 -9.690 0.989 -2.218 1.00 1.34 H new ATOM 0 HG22 VAL A 449 -9.450 1.365 -3.941 1.00 1.34 H new ATOM 0 HG23 VAL A 449 -9.441 -0.327 -3.390 1.00 1.34 H new ATOM 1197 N MET A 450 -4.595 0.848 -4.651 1.00 1.59 N ATOM 1198 CA MET A 450 -3.164 0.764 -4.477 1.00 1.60 C ATOM 1199 C MET A 450 -2.491 2.063 -4.877 1.00 1.62 C ATOM 1200 O MET A 450 -2.485 2.436 -6.050 1.00 1.63 O ATOM 1201 CB MET A 450 -2.610 -0.379 -5.320 1.00 1.61 C ATOM 1202 CG MET A 450 -1.092 -0.475 -5.310 1.00 1.62 C ATOM 1203 SD MET A 450 -0.417 -0.878 -6.931 1.00 1.73 S ATOM 1204 CE MET A 450 -1.450 -2.271 -7.383 1.00 1.73 C ATOM 0 H MET A 450 -4.892 1.431 -5.433 1.00 1.59 H new ATOM 0 HA MET A 450 -2.957 0.579 -3.423 1.00 1.60 H new ATOM 0 HB2 MET A 450 -3.026 -1.319 -4.957 1.00 1.61 H new ATOM 0 HB3 MET A 450 -2.949 -0.256 -6.348 1.00 1.61 H new ATOM 0 HG2 MET A 450 -0.673 0.472 -4.971 1.00 1.62 H new ATOM 0 HG3 MET A 450 -0.784 -1.235 -4.592 1.00 1.62 H new ATOM 0 HE1 MET A 450 -1.180 -2.615 -8.382 1.00 1.73 H new ATOM 0 HE2 MET A 450 -1.302 -3.080 -6.668 1.00 1.73 H new ATOM 0 HE3 MET A 450 -2.496 -1.966 -7.375 1.00 1.73 H new ATOM 1214 N GLY A 451 -1.949 2.758 -3.896 1.00 1.63 N ATOM 1215 CA GLY A 451 -1.244 3.987 -4.169 1.00 1.66 C ATOM 1216 C GLY A 451 0.175 3.674 -4.564 1.00 1.63 C ATOM 1217 O GLY A 451 0.514 3.629 -5.747 1.00 1.79 O ATOM 0 H GLY A 451 -1.984 2.493 -2.912 1.00 1.63 H new ATOM 0 HA2 GLY A 451 -1.743 4.535 -4.968 1.00 1.66 H new ATOM 0 HA3 GLY A 451 -1.255 4.628 -3.288 1.00 1.66 H new ATOM 1221 N ARG A 452 1.000 3.444 -3.561 1.00 1.48 N ATOM 1222 CA ARG A 452 2.382 3.073 -3.767 1.00 1.47 C ATOM 1223 C ARG A 452 2.630 1.769 -3.050 1.00 1.41 C ATOM 1224 O ARG A 452 2.692 1.710 -1.820 1.00 1.37 O ATOM 1225 CB ARG A 452 3.321 4.174 -3.290 1.00 1.55 C ATOM 1226 CG ARG A 452 3.110 5.458 -4.059 1.00 1.43 C ATOM 1227 CD ARG A 452 3.739 5.397 -5.443 1.00 1.68 C ATOM 1228 NE ARG A 452 5.192 5.243 -5.379 1.00 1.84 N ATOM 1229 CZ ARG A 452 5.879 4.336 -6.075 1.00 1.96 C ATOM 1230 NH1 ARG A 452 5.256 3.519 -6.915 1.00 1.88 N ATOM 1231 NH2 ARG A 452 7.194 4.254 -5.945 1.00 2.46 N ATOM 0 H ARG A 452 0.728 3.510 -2.580 1.00 1.48 H new ATOM 0 HA ARG A 452 2.582 2.942 -4.830 1.00 1.47 H new ATOM 0 HB2 ARG A 452 3.160 4.355 -2.227 1.00 1.55 H new ATOM 0 HB3 ARG A 452 4.354 3.846 -3.404 1.00 1.55 H new ATOM 0 HG2 ARG A 452 2.042 5.654 -4.153 1.00 1.43 H new ATOM 0 HG3 ARG A 452 3.539 6.291 -3.501 1.00 1.43 H new ATOM 0 HD2 ARG A 452 3.310 4.563 -5.999 1.00 1.68 H new ATOM 0 HD3 ARG A 452 3.495 6.306 -5.992 1.00 1.68 H new ATOM 0 HE ARG A 452 5.712 5.868 -4.764 1.00 1.84 H new ATOM 0 HH11 ARG A 452 4.245 3.582 -7.032 1.00 1.88 H new ATOM 0 HH12 ARG A 452 5.788 2.828 -7.444 1.00 1.88 H new ATOM 0 HH21 ARG A 452 7.684 4.885 -5.311 1.00 2.46 H new ATOM 0 HH22 ARG A 452 7.717 3.559 -6.478 1.00 2.46 H new ATOM 1245 N ASP A 453 2.737 0.729 -3.836 1.00 1.44 N ATOM 1246 CA ASP A 453 2.926 -0.607 -3.319 1.00 1.40 C ATOM 1247 C ASP A 453 4.234 -1.206 -3.803 1.00 1.60 C ATOM 1248 O ASP A 453 4.899 -0.680 -4.697 1.00 2.01 O ATOM 1249 CB ASP A 453 1.744 -1.499 -3.727 1.00 1.38 C ATOM 1250 CG ASP A 453 1.786 -2.872 -3.084 1.00 1.32 C ATOM 1251 OD1 ASP A 453 2.402 -3.016 -2.008 1.00 1.38 O ATOM 1252 OD2 ASP A 453 1.215 -3.823 -3.649 1.00 1.56 O ATOM 0 H ASP A 453 2.696 0.782 -4.854 1.00 1.44 H new ATOM 0 HA ASP A 453 2.971 -0.548 -2.231 1.00 1.40 H new ATOM 0 HB2 ASP A 453 0.812 -1.005 -3.454 1.00 1.38 H new ATOM 0 HB3 ASP A 453 1.739 -1.612 -4.811 1.00 1.38 H new ATOM 1257 N SER A 454 4.596 -2.294 -3.167 1.00 1.37 N ATOM 1258 CA SER A 454 5.801 -3.026 -3.473 1.00 1.58 C ATOM 1259 C SER A 454 5.502 -4.498 -3.754 1.00 1.44 C ATOM 1260 O SER A 454 6.335 -5.207 -4.319 1.00 1.48 O ATOM 1261 CB SER A 454 6.778 -2.902 -2.308 1.00 1.72 C ATOM 1262 OG SER A 454 7.273 -1.577 -2.211 1.00 1.63 O ATOM 0 H SER A 454 4.051 -2.703 -2.408 1.00 1.37 H new ATOM 0 HA SER A 454 6.245 -2.600 -4.373 1.00 1.58 H new ATOM 0 HB2 SER A 454 6.281 -3.179 -1.378 1.00 1.72 H new ATOM 0 HB3 SER A 454 7.607 -3.596 -2.446 1.00 1.72 H new ATOM 0 HG SER A 454 7.897 -1.515 -1.458 1.00 1.63 H new ATOM 1268 N GLY A 455 4.309 -4.952 -3.372 1.00 1.31 N ATOM 1269 CA GLY A 455 3.953 -6.341 -3.577 1.00 1.24 C ATOM 1270 C GLY A 455 3.382 -6.610 -4.955 1.00 1.34 C ATOM 1271 O GLY A 455 2.165 -6.687 -5.122 1.00 1.43 O ATOM 0 H GLY A 455 3.589 -4.384 -2.927 1.00 1.31 H new ATOM 0 HA2 GLY A 455 4.836 -6.962 -3.428 1.00 1.24 H new ATOM 0 HA3 GLY A 455 3.224 -6.638 -2.823 1.00 1.24 H new ATOM 1275 N GLN A 456 4.263 -6.779 -5.937 1.00 1.37 N ATOM 1276 CA GLN A 456 3.847 -7.049 -7.311 1.00 1.49 C ATOM 1277 C GLN A 456 3.094 -8.376 -7.403 1.00 1.43 C ATOM 1278 O GLN A 456 2.290 -8.587 -8.313 1.00 1.54 O ATOM 1279 CB GLN A 456 5.064 -7.077 -8.246 1.00 1.58 C ATOM 1280 CG GLN A 456 4.692 -7.057 -9.721 1.00 1.83 C ATOM 1281 CD GLN A 456 5.736 -7.702 -10.617 1.00 1.80 C ATOM 1282 OE1 GLN A 456 5.399 -8.295 -11.642 1.00 1.84 O ATOM 1283 NE2 GLN A 456 7.002 -7.589 -10.251 1.00 1.81 N ATOM 0 H GLN A 456 5.274 -6.734 -5.806 1.00 1.37 H new ATOM 0 HA GLN A 456 3.178 -6.246 -7.621 1.00 1.49 H new ATOM 0 HB2 GLN A 456 5.701 -6.220 -8.028 1.00 1.58 H new ATOM 0 HB3 GLN A 456 5.652 -7.971 -8.039 1.00 1.58 H new ATOM 0 HG2 GLN A 456 3.741 -7.572 -9.855 1.00 1.83 H new ATOM 0 HG3 GLN A 456 4.542 -6.024 -10.036 1.00 1.83 H new ATOM 0 HE21 GLN A 456 7.243 -7.090 -9.395 1.00 1.81 H new ATOM 0 HE22 GLN A 456 7.738 -8.001 -10.825 1.00 1.81 H new ATOM 1292 N SER A 457 3.356 -9.258 -6.448 1.00 1.28 N ATOM 1293 CA SER A 457 2.731 -10.570 -6.403 1.00 1.25 C ATOM 1294 C SER A 457 1.206 -10.469 -6.355 1.00 1.27 C ATOM 1295 O SER A 457 0.500 -11.280 -6.952 1.00 1.29 O ATOM 1296 CB SER A 457 3.251 -11.326 -5.180 1.00 1.11 C ATOM 1297 OG SER A 457 4.119 -10.501 -4.415 1.00 1.23 O ATOM 0 H SER A 457 4.008 -9.083 -5.683 1.00 1.28 H new ATOM 0 HA SER A 457 2.990 -11.110 -7.314 1.00 1.25 H new ATOM 0 HB2 SER A 457 2.413 -11.652 -4.564 1.00 1.11 H new ATOM 0 HB3 SER A 457 3.781 -12.224 -5.499 1.00 1.11 H new ATOM 0 HG SER A 457 4.441 -11.000 -3.635 1.00 1.23 H new ATOM 1303 N LYS A 458 0.698 -9.462 -5.656 1.00 1.27 N ATOM 1304 CA LYS A 458 -0.744 -9.277 -5.543 1.00 1.31 C ATOM 1305 C LYS A 458 -1.286 -8.597 -6.785 1.00 1.39 C ATOM 1306 O LYS A 458 -2.372 -8.930 -7.265 1.00 1.42 O ATOM 1307 CB LYS A 458 -1.120 -8.453 -4.311 1.00 1.35 C ATOM 1308 CG LYS A 458 0.027 -8.201 -3.356 1.00 1.57 C ATOM 1309 CD LYS A 458 -0.283 -7.036 -2.443 1.00 1.47 C ATOM 1310 CE LYS A 458 0.859 -6.752 -1.493 1.00 2.06 C ATOM 1311 NZ LYS A 458 1.158 -5.305 -1.418 1.00 2.25 N ATOM 0 H LYS A 458 1.257 -8.766 -5.162 1.00 1.27 H new ATOM 0 HA LYS A 458 -1.188 -10.267 -5.438 1.00 1.31 H new ATOM 0 HB2 LYS A 458 -1.522 -7.494 -4.639 1.00 1.35 H new ATOM 0 HB3 LYS A 458 -1.918 -8.967 -3.775 1.00 1.35 H new ATOM 0 HG2 LYS A 458 0.215 -9.095 -2.762 1.00 1.57 H new ATOM 0 HG3 LYS A 458 0.937 -7.996 -3.919 1.00 1.57 H new ATOM 0 HD2 LYS A 458 -0.488 -6.149 -3.042 1.00 1.47 H new ATOM 0 HD3 LYS A 458 -1.186 -7.251 -1.872 1.00 1.47 H new ATOM 0 HE2 LYS A 458 0.608 -7.124 -0.500 1.00 2.06 H new ATOM 0 HE3 LYS A 458 1.748 -7.291 -1.820 1.00 2.06 H new ATOM 0 HZ1 LYS A 458 2.046 -5.161 -0.896 1.00 2.25 H new ATOM 0 HZ2 LYS A 458 1.255 -4.920 -2.379 1.00 2.25 H new ATOM 0 HZ3 LYS A 458 0.383 -4.816 -0.926 1.00 2.25 H new ATOM 1325 N SER A 459 -0.521 -7.642 -7.295 1.00 1.45 N ATOM 1326 CA SER A 459 -0.900 -6.910 -8.487 1.00 1.56 C ATOM 1327 C SER A 459 -1.053 -7.870 -9.658 1.00 1.63 C ATOM 1328 O SER A 459 -1.925 -7.697 -10.506 1.00 1.73 O ATOM 1329 CB SER A 459 0.160 -5.856 -8.798 1.00 1.62 C ATOM 1330 OG SER A 459 0.867 -5.499 -7.620 1.00 1.56 O ATOM 0 H SER A 459 0.373 -7.357 -6.895 1.00 1.45 H new ATOM 0 HA SER A 459 -1.855 -6.412 -8.319 1.00 1.56 H new ATOM 0 HB2 SER A 459 0.855 -6.240 -9.544 1.00 1.62 H new ATOM 0 HB3 SER A 459 -0.312 -4.973 -9.228 1.00 1.62 H new ATOM 0 HG SER A 459 1.544 -4.824 -7.837 1.00 1.56 H new ATOM 1336 N ASP A 460 -0.209 -8.897 -9.678 1.00 1.60 N ATOM 1337 CA ASP A 460 -0.244 -9.903 -10.736 1.00 1.66 C ATOM 1338 C ASP A 460 -1.579 -10.638 -10.729 1.00 1.66 C ATOM 1339 O ASP A 460 -2.182 -10.865 -11.781 1.00 1.76 O ATOM 1340 CB ASP A 460 0.899 -10.907 -10.569 1.00 1.63 C ATOM 1341 CG ASP A 460 1.148 -11.703 -11.835 1.00 1.74 C ATOM 1342 OD1 ASP A 460 1.823 -11.175 -12.743 1.00 1.88 O ATOM 1343 OD2 ASP A 460 0.664 -12.852 -11.932 1.00 1.83 O ATOM 0 H ASP A 460 0.510 -9.055 -8.972 1.00 1.60 H new ATOM 0 HA ASP A 460 -0.124 -9.391 -11.691 1.00 1.66 H new ATOM 0 HB2 ASP A 460 1.809 -10.376 -10.290 1.00 1.63 H new ATOM 0 HB3 ASP A 460 0.665 -11.590 -9.752 1.00 1.63 H new ATOM 1348 N LYS A 461 -2.037 -11.005 -9.535 1.00 1.56 N ATOM 1349 CA LYS A 461 -3.306 -11.695 -9.378 1.00 1.57 C ATOM 1350 C LYS A 461 -4.455 -10.821 -9.868 1.00 1.64 C ATOM 1351 O LYS A 461 -5.320 -11.275 -10.616 1.00 1.70 O ATOM 1352 CB LYS A 461 -3.508 -12.062 -7.912 1.00 1.46 C ATOM 1353 CG LYS A 461 -2.336 -12.825 -7.322 1.00 1.44 C ATOM 1354 CD LYS A 461 -2.644 -13.301 -5.920 1.00 1.38 C ATOM 1355 CE LYS A 461 -2.025 -12.404 -4.858 1.00 1.38 C ATOM 1356 NZ LYS A 461 -2.098 -13.010 -3.500 1.00 1.40 N ATOM 0 H LYS A 461 -1.542 -10.833 -8.660 1.00 1.56 H new ATOM 0 HA LYS A 461 -3.292 -12.605 -9.978 1.00 1.57 H new ATOM 0 HB2 LYS A 461 -3.669 -11.152 -7.335 1.00 1.46 H new ATOM 0 HB3 LYS A 461 -4.411 -12.664 -7.816 1.00 1.46 H new ATOM 0 HG2 LYS A 461 -2.099 -13.680 -7.955 1.00 1.44 H new ATOM 0 HG3 LYS A 461 -1.453 -12.186 -7.306 1.00 1.44 H new ATOM 0 HD2 LYS A 461 -3.724 -13.335 -5.779 1.00 1.38 H new ATOM 0 HD3 LYS A 461 -2.274 -14.318 -5.794 1.00 1.38 H new ATOM 0 HE2 LYS A 461 -0.983 -12.209 -5.112 1.00 1.38 H new ATOM 0 HE3 LYS A 461 -2.538 -11.442 -4.853 1.00 1.38 H new ATOM 0 HZ1 LYS A 461 -1.205 -12.839 -2.995 1.00 1.40 H new ATOM 0 HZ2 LYS A 461 -2.883 -12.580 -2.970 1.00 1.40 H new ATOM 0 HZ3 LYS A 461 -2.257 -14.034 -3.585 1.00 1.40 H new ATOM 1370 N ALA A 462 -4.437 -9.558 -9.460 1.00 1.67 N ATOM 1371 CA ALA A 462 -5.472 -8.609 -9.852 1.00 1.75 C ATOM 1372 C ALA A 462 -5.431 -8.350 -11.354 1.00 1.91 C ATOM 1373 O ALA A 462 -6.473 -8.229 -12.005 1.00 2.05 O ATOM 1374 CB ALA A 462 -5.304 -7.308 -9.087 1.00 1.70 C ATOM 0 H ALA A 462 -3.715 -9.166 -8.856 1.00 1.67 H new ATOM 0 HA ALA A 462 -6.443 -9.040 -9.608 1.00 1.75 H new ATOM 0 HB1 ALA A 462 -6.082 -6.606 -9.387 1.00 1.70 H new ATOM 0 HB2 ALA A 462 -5.384 -7.502 -8.017 1.00 1.70 H new ATOM 0 HB3 ALA A 462 -4.326 -6.881 -9.306 1.00 1.70 H new ATOM 1380 N ALA A 463 -4.222 -8.278 -11.896 1.00 1.89 N ATOM 1381 CA ALA A 463 -4.019 -8.039 -13.321 1.00 2.03 C ATOM 1382 C ALA A 463 -4.657 -9.135 -14.163 1.00 2.07 C ATOM 1383 O ALA A 463 -5.254 -8.861 -15.200 1.00 2.20 O ATOM 1384 CB ALA A 463 -2.532 -7.929 -13.634 1.00 2.02 C ATOM 0 H ALA A 463 -3.358 -8.383 -11.364 1.00 1.89 H new ATOM 0 HA ALA A 463 -4.504 -7.096 -13.574 1.00 2.03 H new ATOM 0 HB1 ALA A 463 -2.397 -7.751 -14.701 1.00 2.02 H new ATOM 0 HB2 ALA A 463 -2.102 -7.101 -13.070 1.00 2.02 H new ATOM 0 HB3 ALA A 463 -2.032 -8.856 -13.355 1.00 2.02 H new ATOM 1390 N ALA A 464 -4.540 -10.377 -13.704 1.00 1.97 N ATOM 1391 CA ALA A 464 -5.113 -11.516 -14.414 1.00 2.01 C ATOM 1392 C ALA A 464 -6.635 -11.431 -14.428 1.00 2.15 C ATOM 1393 O ALA A 464 -7.281 -11.789 -15.413 1.00 2.34 O ATOM 1394 CB ALA A 464 -4.658 -12.820 -13.775 1.00 1.79 C ATOM 0 H ALA A 464 -4.053 -10.621 -12.842 1.00 1.97 H new ATOM 0 HA ALA A 464 -4.760 -11.492 -15.445 1.00 2.01 H new ATOM 0 HB1 ALA A 464 -5.093 -13.661 -14.315 1.00 1.79 H new ATOM 0 HB2 ALA A 464 -3.571 -12.886 -13.816 1.00 1.79 H new ATOM 0 HB3 ALA A 464 -4.984 -12.849 -12.735 1.00 1.79 H new ATOM 1400 N LEU A 465 -7.198 -10.935 -13.335 1.00 2.08 N ATOM 1401 CA LEU A 465 -8.645 -10.794 -13.206 1.00 2.23 C ATOM 1402 C LEU A 465 -9.144 -9.588 -13.993 1.00 2.47 C ATOM 1403 O LEU A 465 -10.328 -9.484 -14.311 1.00 2.64 O ATOM 1404 CB LEU A 465 -9.020 -10.627 -11.734 1.00 2.14 C ATOM 1405 CG LEU A 465 -8.491 -11.717 -10.802 1.00 2.01 C ATOM 1406 CD1 LEU A 465 -8.574 -11.264 -9.352 1.00 1.96 C ATOM 1407 CD2 LEU A 465 -9.265 -13.009 -11.000 1.00 2.06 C ATOM 0 H LEU A 465 -6.672 -10.621 -12.519 1.00 2.08 H new ATOM 0 HA LEU A 465 -9.113 -11.693 -13.607 1.00 2.23 H new ATOM 0 HB2 LEU A 465 -8.648 -9.663 -11.388 1.00 2.14 H new ATOM 0 HB3 LEU A 465 -10.107 -10.597 -11.653 1.00 2.14 H new ATOM 0 HG LEU A 465 -7.445 -11.901 -11.047 1.00 2.01 H new ATOM 0 HD11 LEU A 465 -8.193 -12.052 -8.702 1.00 1.96 H new ATOM 0 HD12 LEU A 465 -7.976 -10.363 -9.218 1.00 1.96 H new ATOM 0 HD13 LEU A 465 -9.612 -11.052 -9.096 1.00 1.96 H new ATOM 0 HD21 LEU A 465 -8.875 -13.774 -10.328 1.00 2.06 H new ATOM 0 HD22 LEU A 465 -10.319 -12.839 -10.782 1.00 2.06 H new ATOM 0 HD23 LEU A 465 -9.157 -13.343 -12.032 1.00 2.06 H new ATOM 1419 N GLY A 466 -8.231 -8.680 -14.297 1.00 2.49 N ATOM 1420 CA GLY A 466 -8.592 -7.482 -15.027 1.00 2.73 C ATOM 1421 C GLY A 466 -9.041 -6.391 -14.083 1.00 2.60 C ATOM 1422 O GLY A 466 -9.852 -5.537 -14.439 1.00 2.61 O ATOM 0 H GLY A 466 -7.244 -8.751 -14.051 1.00 2.49 H new ATOM 0 HA2 GLY A 466 -7.739 -7.136 -15.610 1.00 2.73 H new ATOM 0 HA3 GLY A 466 -9.390 -7.708 -15.734 1.00 2.73 H new ATOM 1426 N THR A 467 -8.515 -6.439 -12.868 1.00 2.50 N ATOM 1427 CA THR A 467 -8.848 -5.464 -11.843 1.00 2.37 C ATOM 1428 C THR A 467 -8.128 -4.146 -12.104 1.00 2.38 C ATOM 1429 O THR A 467 -6.910 -4.118 -12.286 1.00 2.38 O ATOM 1430 CB THR A 467 -8.467 -5.998 -10.451 1.00 2.19 C ATOM 1431 OG1 THR A 467 -8.937 -7.345 -10.307 1.00 2.20 O ATOM 1432 CG2 THR A 467 -9.056 -5.138 -9.349 1.00 2.06 C ATOM 0 H THR A 467 -7.849 -7.151 -12.567 1.00 2.50 H new ATOM 0 HA THR A 467 -9.924 -5.290 -11.875 1.00 2.37 H new ATOM 0 HB THR A 467 -7.381 -5.969 -10.363 1.00 2.19 H new ATOM 0 HG1 THR A 467 -8.692 -7.684 -9.421 1.00 2.20 H new ATOM 0 HG21 THR A 467 -8.768 -5.542 -8.379 1.00 2.06 H new ATOM 0 HG22 THR A 467 -8.681 -4.119 -9.443 1.00 2.06 H new ATOM 0 HG23 THR A 467 -10.143 -5.134 -9.432 1.00 2.06 H new ATOM 1440 N LYS A 468 -8.888 -3.063 -12.146 1.00 2.41 N ATOM 1441 CA LYS A 468 -8.320 -1.747 -12.392 1.00 2.45 C ATOM 1442 C LYS A 468 -7.689 -1.188 -11.121 1.00 2.29 C ATOM 1443 O LYS A 468 -8.256 -1.300 -10.031 1.00 2.15 O ATOM 1444 CB LYS A 468 -9.392 -0.794 -12.936 1.00 2.54 C ATOM 1445 CG LYS A 468 -10.625 -0.676 -12.048 1.00 2.52 C ATOM 1446 CD LYS A 468 -11.913 -0.832 -12.848 1.00 2.67 C ATOM 1447 CE LYS A 468 -12.096 -2.254 -13.357 1.00 2.76 C ATOM 1448 NZ LYS A 468 -13.430 -2.458 -13.986 1.00 2.46 N ATOM 0 H LYS A 468 -9.899 -3.069 -12.013 1.00 2.41 H new ATOM 0 HA LYS A 468 -7.536 -1.843 -13.143 1.00 2.45 H new ATOM 0 HB2 LYS A 468 -8.953 0.195 -13.064 1.00 2.54 H new ATOM 0 HB3 LYS A 468 -9.700 -1.136 -13.924 1.00 2.54 H new ATOM 0 HG2 LYS A 468 -10.586 -1.437 -11.269 1.00 2.52 H new ATOM 0 HG3 LYS A 468 -10.622 0.293 -11.548 1.00 2.52 H new ATOM 0 HD2 LYS A 468 -12.763 -0.558 -12.224 1.00 2.67 H new ATOM 0 HD3 LYS A 468 -11.902 -0.143 -13.692 1.00 2.67 H new ATOM 0 HE2 LYS A 468 -11.315 -2.482 -14.083 1.00 2.76 H new ATOM 0 HE3 LYS A 468 -11.976 -2.953 -12.529 1.00 2.76 H new ATOM 0 HZ1 LYS A 468 -13.321 -3.009 -14.861 1.00 2.46 H new ATOM 0 HZ2 LYS A 468 -14.049 -2.973 -13.328 1.00 2.46 H new ATOM 0 HZ3 LYS A 468 -13.853 -1.535 -14.209 1.00 2.46 H new ATOM 1462 N ILE A 469 -6.508 -0.606 -11.270 1.00 2.31 N ATOM 1463 CA ILE A 469 -5.786 -0.034 -10.145 1.00 2.19 C ATOM 1464 C ILE A 469 -6.242 1.394 -9.886 1.00 2.22 C ATOM 1465 O ILE A 469 -6.224 2.232 -10.788 1.00 2.44 O ATOM 1466 CB ILE A 469 -4.262 -0.023 -10.390 1.00 2.23 C ATOM 1467 CG1 ILE A 469 -3.798 -1.329 -11.053 1.00 2.27 C ATOM 1468 CG2 ILE A 469 -3.522 0.210 -9.083 1.00 2.09 C ATOM 1469 CD1 ILE A 469 -4.030 -2.574 -10.217 1.00 2.08 C ATOM 0 H ILE A 469 -6.028 -0.518 -12.165 1.00 2.31 H new ATOM 0 HA ILE A 469 -6.003 -0.661 -9.280 1.00 2.19 H new ATOM 0 HB ILE A 469 -4.031 0.795 -11.072 1.00 2.23 H new ATOM 0 HG12 ILE A 469 -4.317 -1.443 -12.005 1.00 2.27 H new ATOM 0 HG13 ILE A 469 -2.734 -1.250 -11.278 1.00 2.27 H new ATOM 0 HG21 ILE A 469 -2.448 0.216 -9.269 1.00 2.09 H new ATOM 0 HG22 ILE A 469 -3.822 1.169 -8.661 1.00 2.09 H new ATOM 0 HG23 ILE A 469 -3.764 -0.587 -8.380 1.00 2.09 H new ATOM 0 HD11 ILE A 469 -3.674 -3.449 -10.761 1.00 2.08 H new ATOM 0 HD12 ILE A 469 -3.488 -2.486 -9.275 1.00 2.08 H new ATOM 0 HD13 ILE A 469 -5.095 -2.682 -10.014 1.00 2.08 H new ATOM 1481 N ILE A 470 -6.661 1.665 -8.663 1.00 2.00 N ATOM 1482 CA ILE A 470 -7.105 2.996 -8.295 1.00 2.01 C ATOM 1483 C ILE A 470 -6.371 3.475 -7.048 1.00 1.91 C ATOM 1484 O ILE A 470 -5.812 2.677 -6.297 1.00 1.82 O ATOM 1485 CB ILE A 470 -8.629 3.062 -8.043 1.00 1.95 C ATOM 1486 CG1 ILE A 470 -9.058 2.009 -7.021 1.00 1.82 C ATOM 1487 CG2 ILE A 470 -9.397 2.881 -9.345 1.00 2.06 C ATOM 1488 CD1 ILE A 470 -10.409 2.284 -6.398 1.00 1.70 C ATOM 0 H ILE A 470 -6.703 0.980 -7.908 1.00 2.00 H new ATOM 0 HA ILE A 470 -6.875 3.646 -9.139 1.00 2.01 H new ATOM 0 HB ILE A 470 -8.861 4.047 -7.638 1.00 1.95 H new ATOM 0 HG12 ILE A 470 -9.083 1.033 -7.506 1.00 1.82 H new ATOM 0 HG13 ILE A 470 -8.308 1.954 -6.232 1.00 1.82 H new ATOM 0 HG21 ILE A 470 -10.468 2.931 -9.146 1.00 2.06 H new ATOM 0 HG22 ILE A 470 -9.121 3.671 -10.043 1.00 2.06 H new ATOM 0 HG23 ILE A 470 -9.153 1.911 -9.779 1.00 2.06 H new ATOM 0 HD11 ILE A 470 -10.647 1.496 -5.684 1.00 1.70 H new ATOM 0 HD12 ILE A 470 -10.384 3.245 -5.884 1.00 1.70 H new ATOM 0 HD13 ILE A 470 -11.171 2.310 -7.177 1.00 1.70 H new ATOM 1500 N ASP A 471 -6.369 4.780 -6.847 1.00 1.95 N ATOM 1501 CA ASP A 471 -5.715 5.392 -5.698 1.00 1.90 C ATOM 1502 C ASP A 471 -6.756 6.015 -4.781 1.00 1.83 C ATOM 1503 O ASP A 471 -7.945 5.714 -4.903 1.00 1.79 O ATOM 1504 CB ASP A 471 -4.692 6.447 -6.146 1.00 2.06 C ATOM 1505 CG ASP A 471 -5.234 7.407 -7.187 1.00 2.27 C ATOM 1506 OD1 ASP A 471 -6.416 7.796 -7.102 1.00 3.03 O ATOM 1507 OD2 ASP A 471 -4.468 7.786 -8.100 1.00 2.22 O ATOM 0 H ASP A 471 -6.819 5.448 -7.473 1.00 1.95 H new ATOM 0 HA ASP A 471 -5.179 4.617 -5.151 1.00 1.90 H new ATOM 0 HB2 ASP A 471 -4.362 7.015 -5.276 1.00 2.06 H new ATOM 0 HB3 ASP A 471 -3.814 5.943 -6.550 1.00 2.06 H new ATOM 1512 N GLU A 472 -6.309 6.857 -3.855 1.00 1.81 N ATOM 1513 CA GLU A 472 -7.206 7.519 -2.919 1.00 1.76 C ATOM 1514 C GLU A 472 -8.320 8.238 -3.666 1.00 1.73 C ATOM 1515 O GLU A 472 -9.504 8.030 -3.391 1.00 1.64 O ATOM 1516 CB GLU A 472 -6.431 8.517 -2.064 1.00 1.76 C ATOM 1517 CG GLU A 472 -6.690 8.374 -0.576 1.00 1.97 C ATOM 1518 CD GLU A 472 -6.179 9.554 0.216 1.00 2.87 C ATOM 1519 OE1 GLU A 472 -4.998 9.543 0.615 1.00 3.06 O ATOM 1520 OE2 GLU A 472 -6.964 10.497 0.443 1.00 3.57 O ATOM 0 H GLU A 472 -5.325 7.097 -3.734 1.00 1.81 H new ATOM 0 HA GLU A 472 -7.648 6.761 -2.272 1.00 1.76 H new ATOM 0 HB2 GLU A 472 -5.365 8.392 -2.252 1.00 1.76 H new ATOM 0 HB3 GLU A 472 -6.693 9.529 -2.374 1.00 1.76 H new ATOM 0 HG2 GLU A 472 -7.761 8.263 -0.406 1.00 1.97 H new ATOM 0 HG3 GLU A 472 -6.213 7.463 -0.213 1.00 1.97 H new ATOM 1527 N ASP A 473 -7.932 9.064 -4.633 1.00 1.83 N ATOM 1528 CA ASP A 473 -8.896 9.814 -5.426 1.00 1.82 C ATOM 1529 C ASP A 473 -9.772 8.857 -6.217 1.00 1.80 C ATOM 1530 O ASP A 473 -10.969 9.076 -6.360 1.00 1.73 O ATOM 1531 CB ASP A 473 -8.182 10.777 -6.380 1.00 1.96 C ATOM 1532 CG ASP A 473 -9.145 11.684 -7.126 1.00 1.96 C ATOM 1533 OD1 ASP A 473 -9.796 11.223 -8.083 1.00 1.34 O ATOM 1534 OD2 ASP A 473 -9.253 12.874 -6.763 1.00 2.78 O ATOM 0 H ASP A 473 -6.958 9.230 -4.885 1.00 1.83 H new ATOM 0 HA ASP A 473 -9.520 10.398 -4.749 1.00 1.82 H new ATOM 0 HB2 ASP A 473 -7.479 11.388 -5.814 1.00 1.96 H new ATOM 0 HB3 ASP A 473 -7.598 10.203 -7.100 1.00 1.96 H new ATOM 1539 N GLY A 474 -9.167 7.785 -6.711 1.00 1.87 N ATOM 1540 CA GLY A 474 -9.902 6.801 -7.479 1.00 1.88 C ATOM 1541 C GLY A 474 -11.024 6.158 -6.682 1.00 1.74 C ATOM 1542 O GLY A 474 -12.119 5.949 -7.201 1.00 1.71 O ATOM 0 H GLY A 474 -8.175 7.579 -6.592 1.00 1.87 H new ATOM 0 HA2 GLY A 474 -10.318 7.276 -8.368 1.00 1.88 H new ATOM 0 HA3 GLY A 474 -9.216 6.027 -7.823 1.00 1.88 H new ATOM 1546 N LEU A 475 -10.750 5.843 -5.421 1.00 1.65 N ATOM 1547 CA LEU A 475 -11.748 5.235 -4.545 1.00 1.51 C ATOM 1548 C LEU A 475 -12.867 6.231 -4.260 1.00 1.46 C ATOM 1549 O LEU A 475 -14.052 5.894 -4.311 1.00 1.42 O ATOM 1550 CB LEU A 475 -11.089 4.782 -3.232 1.00 1.42 C ATOM 1551 CG LEU A 475 -12.019 4.104 -2.212 1.00 1.34 C ATOM 1552 CD1 LEU A 475 -11.267 3.039 -1.432 1.00 1.09 C ATOM 1553 CD2 LEU A 475 -12.614 5.122 -1.248 1.00 1.52 C ATOM 0 H LEU A 475 -9.843 5.999 -4.981 1.00 1.65 H new ATOM 0 HA LEU A 475 -12.174 4.363 -5.042 1.00 1.51 H new ATOM 0 HB2 LEU A 475 -10.281 4.091 -3.473 1.00 1.42 H new ATOM 0 HB3 LEU A 475 -10.634 5.652 -2.758 1.00 1.42 H new ATOM 0 HG LEU A 475 -12.832 3.636 -2.766 1.00 1.34 H new ATOM 0 HD11 LEU A 475 -11.940 2.570 -0.715 1.00 1.09 H new ATOM 0 HD12 LEU A 475 -10.887 2.284 -2.120 1.00 1.09 H new ATOM 0 HD13 LEU A 475 -10.433 3.498 -0.900 1.00 1.09 H new ATOM 0 HD21 LEU A 475 -13.267 4.613 -0.539 1.00 1.52 H new ATOM 0 HD22 LEU A 475 -11.811 5.623 -0.707 1.00 1.52 H new ATOM 0 HD23 LEU A 475 -13.190 5.859 -1.807 1.00 1.52 H new ATOM 1565 N LEU A 476 -12.473 7.462 -3.974 1.00 1.46 N ATOM 1566 CA LEU A 476 -13.422 8.523 -3.675 1.00 1.42 C ATOM 1567 C LEU A 476 -14.179 8.953 -4.927 1.00 1.49 C ATOM 1568 O LEU A 476 -15.280 9.474 -4.831 1.00 1.46 O ATOM 1569 CB LEU A 476 -12.699 9.725 -3.063 1.00 1.45 C ATOM 1570 CG LEU A 476 -11.951 9.439 -1.758 1.00 1.43 C ATOM 1571 CD1 LEU A 476 -11.138 10.652 -1.334 1.00 1.44 C ATOM 1572 CD2 LEU A 476 -12.925 9.040 -0.659 1.00 1.75 C ATOM 0 H LEU A 476 -11.496 7.752 -3.943 1.00 1.46 H new ATOM 0 HA LEU A 476 -14.143 8.135 -2.956 1.00 1.42 H new ATOM 0 HB2 LEU A 476 -11.988 10.112 -3.793 1.00 1.45 H new ATOM 0 HB3 LEU A 476 -13.429 10.513 -2.880 1.00 1.45 H new ATOM 0 HG LEU A 476 -11.267 8.608 -1.929 1.00 1.43 H new ATOM 0 HD11 LEU A 476 -10.613 10.431 -0.405 1.00 1.44 H new ATOM 0 HD12 LEU A 476 -10.414 10.894 -2.112 1.00 1.44 H new ATOM 0 HD13 LEU A 476 -11.804 11.501 -1.181 1.00 1.44 H new ATOM 0 HD21 LEU A 476 -12.374 8.841 0.260 1.00 1.75 H new ATOM 0 HD22 LEU A 476 -13.634 9.850 -0.489 1.00 1.75 H new ATOM 0 HD23 LEU A 476 -13.465 8.143 -0.960 1.00 1.75 H new ATOM 1584 N ASN A 477 -13.575 8.733 -6.089 1.00 1.58 N ATOM 1585 CA ASN A 477 -14.178 9.100 -7.373 1.00 1.66 C ATOM 1586 C ASN A 477 -15.560 8.477 -7.541 1.00 1.63 C ATOM 1587 O ASN A 477 -16.484 9.123 -8.033 1.00 1.66 O ATOM 1588 CB ASN A 477 -13.276 8.673 -8.533 1.00 1.74 C ATOM 1589 CG ASN A 477 -13.626 9.380 -9.828 1.00 2.05 C ATOM 1590 OD1 ASN A 477 -14.069 10.527 -9.824 1.00 2.78 O ATOM 1591 ND2 ASN A 477 -13.416 8.704 -10.946 1.00 1.83 N ATOM 0 H ASN A 477 -12.657 8.297 -6.172 1.00 1.58 H new ATOM 0 HA ASN A 477 -14.288 10.184 -7.382 1.00 1.66 H new ATOM 0 HB2 ASN A 477 -12.237 8.882 -8.278 1.00 1.74 H new ATOM 0 HB3 ASN A 477 -13.359 7.596 -8.677 1.00 1.74 H new ATOM 0 HD21 ASN A 477 -13.623 9.133 -11.848 1.00 1.83 H new ATOM 0 HD22 ASN A 477 -13.047 7.754 -10.906 1.00 1.83 H new ATOM 1598 N LEU A 478 -15.705 7.226 -7.121 1.00 1.56 N ATOM 1599 CA LEU A 478 -16.987 6.534 -7.220 1.00 1.54 C ATOM 1600 C LEU A 478 -18.021 7.234 -6.344 1.00 1.50 C ATOM 1601 O LEU A 478 -19.124 7.561 -6.790 1.00 1.56 O ATOM 1602 CB LEU A 478 -16.853 5.064 -6.794 1.00 1.45 C ATOM 1603 CG LEU A 478 -16.195 4.122 -7.814 1.00 1.97 C ATOM 1604 CD1 LEU A 478 -16.651 4.437 -9.231 1.00 1.91 C ATOM 1605 CD2 LEU A 478 -14.681 4.189 -7.718 1.00 2.76 C ATOM 0 H LEU A 478 -14.955 6.671 -6.710 1.00 1.56 H new ATOM 0 HA LEU A 478 -17.312 6.561 -8.260 1.00 1.54 H new ATOM 0 HB2 LEU A 478 -16.276 5.026 -5.870 1.00 1.45 H new ATOM 0 HB3 LEU A 478 -17.848 4.681 -6.565 1.00 1.45 H new ATOM 0 HG LEU A 478 -16.511 3.107 -7.574 1.00 1.97 H new ATOM 0 HD11 LEU A 478 -16.168 3.753 -9.929 1.00 1.91 H new ATOM 0 HD12 LEU A 478 -17.733 4.321 -9.299 1.00 1.91 H new ATOM 0 HD13 LEU A 478 -16.380 5.463 -9.481 1.00 1.91 H new ATOM 0 HD21 LEU A 478 -14.240 3.513 -8.450 1.00 2.76 H new ATOM 0 HD22 LEU A 478 -14.348 5.208 -7.918 1.00 2.76 H new ATOM 0 HD23 LEU A 478 -14.367 3.894 -6.717 1.00 2.76 H new ATOM 1617 N ILE A 479 -17.632 7.493 -5.102 1.00 1.42 N ATOM 1618 CA ILE A 479 -18.495 8.160 -4.135 1.00 1.38 C ATOM 1619 C ILE A 479 -18.760 9.609 -4.568 1.00 1.45 C ATOM 1620 O ILE A 479 -19.829 10.168 -4.311 1.00 1.49 O ATOM 1621 CB ILE A 479 -17.850 8.117 -2.723 1.00 1.31 C ATOM 1622 CG1 ILE A 479 -17.519 6.664 -2.352 1.00 1.28 C ATOM 1623 CG2 ILE A 479 -18.767 8.733 -1.675 1.00 1.23 C ATOM 1624 CD1 ILE A 479 -16.751 6.515 -1.056 1.00 1.21 C ATOM 0 H ILE A 479 -16.712 7.247 -4.737 1.00 1.42 H new ATOM 0 HA ILE A 479 -19.450 7.636 -4.094 1.00 1.38 H new ATOM 0 HB ILE A 479 -16.932 8.705 -2.747 1.00 1.31 H new ATOM 0 HG12 ILE A 479 -18.448 6.099 -2.278 1.00 1.28 H new ATOM 0 HG13 ILE A 479 -16.938 6.218 -3.159 1.00 1.28 H new ATOM 0 HG21 ILE A 479 -18.286 8.687 -0.698 1.00 1.23 H new ATOM 0 HG22 ILE A 479 -18.967 9.773 -1.932 1.00 1.23 H new ATOM 0 HG23 ILE A 479 -19.706 8.180 -1.643 1.00 1.23 H new ATOM 0 HD11 ILE A 479 -16.558 5.459 -0.867 1.00 1.21 H new ATOM 0 HD12 ILE A 479 -15.804 7.050 -1.131 1.00 1.21 H new ATOM 0 HD13 ILE A 479 -17.338 6.929 -0.236 1.00 1.21 H new ATOM 1636 N ARG A 480 -17.787 10.183 -5.268 1.00 1.48 N ATOM 1637 CA ARG A 480 -17.867 11.550 -5.773 1.00 1.56 C ATOM 1638 C ARG A 480 -18.831 11.642 -6.959 1.00 1.63 C ATOM 1639 O ARG A 480 -19.421 12.690 -7.214 1.00 1.67 O ATOM 1640 CB ARG A 480 -16.457 12.018 -6.176 1.00 1.62 C ATOM 1641 CG ARG A 480 -16.414 13.010 -7.327 1.00 1.61 C ATOM 1642 CD ARG A 480 -15.058 13.003 -8.018 1.00 1.85 C ATOM 1643 NE ARG A 480 -13.983 13.445 -7.133 1.00 2.61 N ATOM 1644 CZ ARG A 480 -12.723 13.014 -7.208 1.00 3.02 C ATOM 1645 NH1 ARG A 480 -12.368 12.116 -8.121 1.00 2.92 N ATOM 1646 NH2 ARG A 480 -11.814 13.490 -6.364 1.00 3.75 N ATOM 0 H ARG A 480 -16.914 9.710 -5.503 1.00 1.48 H new ATOM 0 HA ARG A 480 -18.255 12.200 -4.989 1.00 1.56 H new ATOM 0 HB2 ARG A 480 -15.979 12.471 -5.308 1.00 1.62 H new ATOM 0 HB3 ARG A 480 -15.864 11.144 -6.447 1.00 1.62 H new ATOM 0 HG2 ARG A 480 -17.193 12.765 -8.049 1.00 1.61 H new ATOM 0 HG3 ARG A 480 -16.628 14.011 -6.954 1.00 1.61 H new ATOM 0 HD2 ARG A 480 -14.840 11.997 -8.376 1.00 1.85 H new ATOM 0 HD3 ARG A 480 -15.095 13.652 -8.893 1.00 1.85 H new ATOM 0 HE ARG A 480 -14.211 14.128 -6.410 1.00 2.61 H new ATOM 0 HH11 ARG A 480 -13.062 11.750 -8.773 1.00 2.92 H new ATOM 0 HH12 ARG A 480 -11.402 11.793 -8.170 1.00 2.92 H new ATOM 0 HH21 ARG A 480 -12.081 14.181 -5.663 1.00 3.75 H new ATOM 0 HH22 ARG A 480 -10.849 13.164 -6.417 1.00 3.75 H new ATOM 1660 N ASN A 481 -18.988 10.538 -7.671 1.00 1.63 N ATOM 1661 CA ASN A 481 -19.871 10.491 -8.831 1.00 1.71 C ATOM 1662 C ASN A 481 -21.331 10.392 -8.402 1.00 1.59 C ATOM 1663 O ASN A 481 -22.204 11.037 -8.985 1.00 1.70 O ATOM 1664 CB ASN A 481 -19.514 9.299 -9.724 1.00 1.81 C ATOM 1665 CG ASN A 481 -20.341 9.254 -10.999 1.00 1.71 C ATOM 1666 OD1 ASN A 481 -20.619 10.285 -11.610 1.00 2.30 O ATOM 1667 ND2 ASN A 481 -20.730 8.059 -11.416 1.00 1.10 N ATOM 0 H ASN A 481 -18.515 9.658 -7.467 1.00 1.63 H new ATOM 0 HA ASN A 481 -19.735 11.415 -9.393 1.00 1.71 H new ATOM 0 HB2 ASN A 481 -18.456 9.348 -9.983 1.00 1.81 H new ATOM 0 HB3 ASN A 481 -19.663 8.375 -9.166 1.00 1.81 H new ATOM 0 HD21 ASN A 481 -21.280 7.971 -12.271 1.00 1.10 H new ATOM 0 HD22 ASN A 481 -20.480 7.226 -10.882 1.00 1.10 H new ATOM 1674 N LEU A 482 -21.594 9.586 -7.383 1.00 1.39 N ATOM 1675 CA LEU A 482 -22.957 9.398 -6.899 1.00 1.27 C ATOM 1676 C LEU A 482 -23.421 10.581 -6.053 1.00 1.10 C ATOM 1677 O LEU A 482 -24.484 11.150 -6.309 1.00 1.04 O ATOM 1678 CB LEU A 482 -23.065 8.095 -6.096 1.00 1.22 C ATOM 1679 CG LEU A 482 -23.453 6.852 -6.906 1.00 1.31 C ATOM 1680 CD1 LEU A 482 -22.328 6.439 -7.843 1.00 2.25 C ATOM 1681 CD2 LEU A 482 -23.818 5.706 -5.974 1.00 0.87 C ATOM 0 H LEU A 482 -20.886 9.054 -6.877 1.00 1.39 H new ATOM 0 HA LEU A 482 -23.611 9.334 -7.769 1.00 1.27 H new ATOM 0 HB2 LEU A 482 -22.107 7.907 -5.611 1.00 1.22 H new ATOM 0 HB3 LEU A 482 -23.801 8.236 -5.305 1.00 1.22 H new ATOM 0 HG LEU A 482 -24.324 7.100 -7.513 1.00 1.31 H new ATOM 0 HD11 LEU A 482 -22.629 5.555 -8.406 1.00 2.25 H new ATOM 0 HD12 LEU A 482 -22.113 7.254 -8.535 1.00 2.25 H new ATOM 0 HD13 LEU A 482 -21.435 6.212 -7.261 1.00 2.25 H new ATOM 0 HD21 LEU A 482 -24.091 4.831 -6.563 1.00 0.87 H new ATOM 0 HD22 LEU A 482 -22.964 5.465 -5.341 1.00 0.87 H new ATOM 0 HD23 LEU A 482 -24.661 6.000 -5.349 1.00 0.87 H new ATOM 1693 N GLU A 483 -22.610 10.957 -5.070 1.00 1.03 N ATOM 1694 CA GLU A 483 -22.935 12.059 -4.165 1.00 0.91 C ATOM 1695 C GLU A 483 -24.223 11.764 -3.404 1.00 0.85 C ATOM 1696 O GLU A 483 -24.487 10.578 -3.122 1.00 1.08 O ATOM 1697 CB GLU A 483 -23.074 13.385 -4.922 1.00 1.52 C ATOM 1698 CG GLU A 483 -21.831 13.789 -5.692 1.00 2.03 C ATOM 1699 CD GLU A 483 -21.960 15.160 -6.320 1.00 2.93 C ATOM 1700 OE1 GLU A 483 -22.880 15.360 -7.142 1.00 3.45 O ATOM 1701 OE2 GLU A 483 -21.137 16.042 -5.996 1.00 3.23 O ATOM 1702 OXT GLU A 483 -24.971 12.714 -3.096 1.00 1.48 O ATOM 0 H GLU A 483 -21.713 10.511 -4.877 1.00 1.03 H new ATOM 0 HA GLU A 483 -22.112 12.154 -3.457 1.00 0.91 H new ATOM 0 HB2 GLU A 483 -23.911 13.309 -5.617 1.00 1.52 H new ATOM 0 HB3 GLU A 483 -23.321 14.173 -4.211 1.00 1.52 H new ATOM 0 HG2 GLU A 483 -20.972 13.779 -5.021 1.00 2.03 H new ATOM 0 HG3 GLU A 483 -21.635 13.053 -6.471 1.00 2.03 H new