USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 846 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 393 SER OG : rot 180:sc= 0.504 USER MOD Set 1.2: A 395 LYS NZ :NH3+ 136:sc= 0.459 (180deg=-0.288) USER MOD Set 2.1: A 384 THR OG1 : rot 167:sc= 0.478 USER MOD Set 2.2: A 387 SER OG : rot 180:sc= 0.439 USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 394 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.1!) USER MOD Single : A 402 ASN :FLIP amide:sc= -2.48 F(o=-3.3!,f=-2.5) USER MOD Single : A 406 TYR OH : rot 81:sc= 0.174 USER MOD Single : A 407 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 GLN : amide:sc= -0.905 K(o=-0.9,f=-2.3!) USER MOD Single : A 419 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.5!) USER MOD Single : A 420 MET CE :methyl 176:sc= -0.386 (180deg=-0.448) USER MOD Single : A 422 MET CE :methyl -123:sc= -0.0144 (180deg=-0.575) USER MOD Single : A 426 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.32) USER MOD Single : A 429 SER OG : rot 10:sc= -0.771 USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 165:sc=-0.00249 (180deg=-0.0986) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 439 ASN : amide:sc= -0.0819 X(o=-0.082,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= -1.3 USER MOD Single : A 442 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0551) USER MOD Single : A 443 CYS SG : rot -39:sc= -0.244 USER MOD Single : A 448 SER OG : rot 130:sc= 0 USER MOD Single : A 449 TYR OH : rot -110:sc= -0.0568 USER MOD Single : A 451 ASN : amide:sc= -0.576 K(o=-0.58,f=-7.6!) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 460 GLN : amide:sc= -0.0796 K(o=-0.08,f=-2!) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl -179:sc= 0 (180deg=-0.00208) USER MOD Single : A 463 ASN : amide:sc= -1.15 K(o=-1.2,f=-4.7!) USER MOD Single : A 466 GLN : amide:sc= -2.56! C(o=-2.6!,f=-2.6!) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ 139:sc= -1.45 (180deg=-3.36!) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= -0.0038 K(o=-0.0038,f=-1.1) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN :FLIP amide:sc= -0.141 F(o=-3.2!,f=-0.14) USER MOD Single : A 483 SER OG : rot 79:sc= 0.872 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 38:sc= 0.198 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 40.451 17.591 -19.486 1.00 0.00 N ATOM 2 CA GLY A 376 41.129 18.326 -18.434 1.00 0.00 C ATOM 3 C GLY A 376 40.596 17.989 -17.055 1.00 0.00 C ATOM 4 O GLY A 376 41.276 17.339 -16.261 1.00 0.00 O ATOM 0 HA2 GLY A 376 42.196 18.107 -18.471 1.00 0.00 H new ATOM 0 HA3 GLY A 376 41.017 19.396 -18.612 1.00 0.00 H new ATOM 8 N SER A 377 39.376 18.431 -16.770 1.00 0.00 N ATOM 9 CA SER A 377 38.753 18.177 -15.476 1.00 0.00 C ATOM 10 C SER A 377 38.131 16.784 -15.436 1.00 0.00 C ATOM 11 O SER A 377 38.024 16.111 -16.461 1.00 0.00 O ATOM 12 CB SER A 377 37.686 19.233 -15.182 1.00 0.00 C ATOM 13 OG SER A 377 38.276 20.446 -14.748 1.00 0.00 O ATOM 0 H SER A 377 38.799 18.967 -17.418 1.00 0.00 H new ATOM 0 HA SER A 377 39.528 18.232 -14.711 1.00 0.00 H new ATOM 0 HB2 SER A 377 37.092 19.414 -16.078 1.00 0.00 H new ATOM 0 HB3 SER A 377 37.004 18.862 -14.417 1.00 0.00 H new ATOM 0 HG SER A 377 37.574 21.105 -14.568 1.00 0.00 H new ATOM 19 N SER A 378 37.722 16.359 -14.245 1.00 0.00 N ATOM 20 CA SER A 378 37.113 15.046 -14.070 1.00 0.00 C ATOM 21 C SER A 378 36.039 14.800 -15.124 1.00 0.00 C ATOM 22 O SER A 378 35.633 15.715 -15.840 1.00 0.00 O ATOM 23 CB SER A 378 36.508 14.924 -12.670 1.00 0.00 C ATOM 24 OG SER A 378 37.519 14.777 -11.688 1.00 0.00 O ATOM 0 H SER A 378 37.801 16.905 -13.387 1.00 0.00 H new ATOM 0 HA SER A 378 37.892 14.293 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 378 35.910 15.808 -12.451 1.00 0.00 H new ATOM 0 HB3 SER A 378 35.835 14.067 -12.635 1.00 0.00 H new ATOM 0 HG SER A 378 37.106 14.703 -10.802 1.00 0.00 H new ATOM 30 N GLY A 379 35.580 13.554 -15.214 1.00 0.00 N ATOM 31 CA GLY A 379 34.557 13.210 -16.183 1.00 0.00 C ATOM 32 C GLY A 379 33.909 11.871 -15.890 1.00 0.00 C ATOM 33 O GLY A 379 33.922 10.970 -16.729 1.00 0.00 O ATOM 0 H GLY A 379 35.899 12.778 -14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 379 33.792 13.987 -16.191 1.00 0.00 H new ATOM 0 HA3 GLY A 379 34.998 13.187 -17.180 1.00 0.00 H new ATOM 37 N SER A 380 33.342 11.738 -14.695 1.00 0.00 N ATOM 38 CA SER A 380 32.692 10.497 -14.291 1.00 0.00 C ATOM 39 C SER A 380 31.201 10.717 -14.056 1.00 0.00 C ATOM 40 O SER A 380 30.796 11.252 -13.024 1.00 0.00 O ATOM 41 CB SER A 380 33.345 9.944 -13.023 1.00 0.00 C ATOM 42 OG SER A 380 34.613 9.381 -13.305 1.00 0.00 O ATOM 0 H SER A 380 33.320 12.475 -13.990 1.00 0.00 H new ATOM 0 HA SER A 380 32.812 9.773 -15.097 1.00 0.00 H new ATOM 0 HB2 SER A 380 33.454 10.742 -12.289 1.00 0.00 H new ATOM 0 HB3 SER A 380 32.699 9.187 -12.578 1.00 0.00 H new ATOM 0 HG SER A 380 35.009 9.037 -12.478 1.00 0.00 H new ATOM 48 N SER A 381 30.387 10.300 -15.022 1.00 0.00 N ATOM 49 CA SER A 381 28.941 10.454 -14.922 1.00 0.00 C ATOM 50 C SER A 381 28.287 9.159 -14.449 1.00 0.00 C ATOM 51 O SER A 381 28.654 8.070 -14.887 1.00 0.00 O ATOM 52 CB SER A 381 28.357 10.869 -16.273 1.00 0.00 C ATOM 53 OG SER A 381 28.419 12.275 -16.446 1.00 0.00 O ATOM 0 H SER A 381 30.705 9.853 -15.882 1.00 0.00 H new ATOM 0 HA SER A 381 28.734 11.234 -14.189 1.00 0.00 H new ATOM 0 HB2 SER A 381 28.905 10.376 -17.076 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.321 10.536 -16.343 1.00 0.00 H new ATOM 0 HG SER A 381 28.041 12.514 -17.318 1.00 0.00 H new ATOM 59 N GLY A 382 27.316 9.287 -13.550 1.00 0.00 N ATOM 60 CA GLY A 382 26.627 8.121 -13.032 1.00 0.00 C ATOM 61 C GLY A 382 25.237 7.961 -13.617 1.00 0.00 C ATOM 62 O GLY A 382 24.321 8.710 -13.275 1.00 0.00 O ATOM 0 H GLY A 382 26.995 10.178 -13.171 1.00 0.00 H new ATOM 0 HA2 GLY A 382 27.214 7.229 -13.250 1.00 0.00 H new ATOM 0 HA3 GLY A 382 26.555 8.198 -11.947 1.00 0.00 H new ATOM 66 N LEU A 383 25.078 6.983 -14.503 1.00 0.00 N ATOM 67 CA LEU A 383 23.790 6.729 -15.138 1.00 0.00 C ATOM 68 C LEU A 383 23.319 5.305 -14.861 1.00 0.00 C ATOM 69 O LEU A 383 24.042 4.339 -15.110 1.00 0.00 O ATOM 70 CB LEU A 383 23.890 6.961 -16.647 1.00 0.00 C ATOM 71 CG LEU A 383 23.791 8.414 -17.111 1.00 0.00 C ATOM 72 CD1 LEU A 383 25.130 9.117 -16.954 1.00 0.00 C ATOM 73 CD2 LEU A 383 23.317 8.481 -18.555 1.00 0.00 C ATOM 0 H LEU A 383 25.825 6.354 -14.797 1.00 0.00 H new ATOM 0 HA LEU A 383 23.061 7.422 -14.717 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.839 6.554 -16.995 1.00 0.00 H new ATOM 0 HB3 LEU A 383 23.100 6.390 -17.135 1.00 0.00 H new ATOM 0 HG LEU A 383 23.060 8.926 -16.485 1.00 0.00 H new ATOM 0 HD11 LEU A 383 25.040 10.150 -17.289 1.00 0.00 H new ATOM 0 HD12 LEU A 383 25.429 9.100 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU A 383 25.882 8.605 -17.554 1.00 0.00 H new ATOM 0 HD21 LEU A 383 23.252 9.523 -18.869 1.00 0.00 H new ATOM 0 HD22 LEU A 383 24.024 7.953 -19.195 1.00 0.00 H new ATOM 0 HD23 LEU A 383 22.335 8.016 -18.638 1.00 0.00 H new ATOM 85 N THR A 384 22.100 5.181 -14.346 1.00 0.00 N ATOM 86 CA THR A 384 21.530 3.876 -14.035 1.00 0.00 C ATOM 87 C THR A 384 20.101 3.762 -14.553 1.00 0.00 C ATOM 88 O THR A 384 19.522 4.741 -15.023 1.00 0.00 O ATOM 89 CB THR A 384 21.537 3.606 -12.518 1.00 0.00 C ATOM 90 OG1 THR A 384 20.862 4.664 -11.829 1.00 0.00 O ATOM 91 CG2 THR A 384 22.961 3.482 -11.998 1.00 0.00 C ATOM 0 H THR A 384 21.488 5.969 -14.135 1.00 0.00 H new ATOM 0 HA THR A 384 22.154 3.133 -14.532 1.00 0.00 H new ATOM 0 HB THR A 384 21.017 2.665 -12.336 1.00 0.00 H new ATOM 0 HG1 THR A 384 20.683 4.391 -10.905 1.00 0.00 H new ATOM 0 HG21 THR A 384 22.941 3.292 -10.925 1.00 0.00 H new ATOM 0 HG22 THR A 384 23.462 2.657 -12.504 1.00 0.00 H new ATOM 0 HG23 THR A 384 23.501 4.409 -12.192 1.00 0.00 H new ATOM 99 N GLN A 385 19.538 2.562 -14.464 1.00 0.00 N ATOM 100 CA GLN A 385 18.175 2.322 -14.924 1.00 0.00 C ATOM 101 C GLN A 385 17.158 2.839 -13.912 1.00 0.00 C ATOM 102 O GLN A 385 16.317 3.675 -14.236 1.00 0.00 O ATOM 103 CB GLN A 385 17.953 0.828 -15.170 1.00 0.00 C ATOM 104 CG GLN A 385 16.600 0.507 -15.785 1.00 0.00 C ATOM 105 CD GLN A 385 16.514 -0.918 -16.293 1.00 0.00 C ATOM 106 OE1 GLN A 385 16.222 -1.844 -15.535 1.00 0.00 O ATOM 107 NE2 GLN A 385 16.768 -1.104 -17.583 1.00 0.00 N ATOM 0 H GLN A 385 20.004 1.741 -14.078 1.00 0.00 H new ATOM 0 HA GLN A 385 18.035 2.863 -15.860 1.00 0.00 H new ATOM 0 HB2 GLN A 385 18.739 0.456 -15.827 1.00 0.00 H new ATOM 0 HB3 GLN A 385 18.049 0.294 -14.224 1.00 0.00 H new ATOM 0 HG2 GLN A 385 15.819 0.672 -15.042 1.00 0.00 H new ATOM 0 HG3 GLN A 385 16.407 1.195 -16.608 1.00 0.00 H new ATOM 0 HE21 GLN A 385 17.006 -0.309 -18.176 1.00 0.00 H new ATOM 0 HE22 GLN A 385 16.725 -2.042 -17.981 1.00 0.00 H new ATOM 116 N GLN A 386 17.244 2.334 -12.685 1.00 0.00 N ATOM 117 CA GLN A 386 16.331 2.745 -11.625 1.00 0.00 C ATOM 118 C GLN A 386 17.058 2.849 -10.289 1.00 0.00 C ATOM 119 O GLN A 386 17.681 1.889 -9.833 1.00 0.00 O ATOM 120 CB GLN A 386 15.169 1.757 -11.512 1.00 0.00 C ATOM 121 CG GLN A 386 14.024 2.260 -10.650 1.00 0.00 C ATOM 122 CD GLN A 386 12.718 1.546 -10.937 1.00 0.00 C ATOM 123 OE1 GLN A 386 11.785 2.131 -11.487 1.00 0.00 O ATOM 124 NE2 GLN A 386 12.646 0.272 -10.567 1.00 0.00 N ATOM 0 H GLN A 386 17.936 1.640 -12.401 1.00 0.00 H new ATOM 0 HA GLN A 386 15.938 3.729 -11.881 1.00 0.00 H new ATOM 0 HB2 GLN A 386 14.791 1.537 -12.511 1.00 0.00 H new ATOM 0 HB3 GLN A 386 15.539 0.819 -11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 386 14.281 2.129 -9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 386 13.893 3.329 -10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 386 13.444 -0.173 -10.114 1.00 0.00 H new ATOM 0 HE22 GLN A 386 11.793 -0.261 -10.736 1.00 0.00 H new ATOM 133 N SER A 387 16.977 4.020 -9.665 1.00 0.00 N ATOM 134 CA SER A 387 17.631 4.250 -8.382 1.00 0.00 C ATOM 135 C SER A 387 16.617 4.670 -7.323 1.00 0.00 C ATOM 136 O SER A 387 16.847 5.616 -6.568 1.00 0.00 O ATOM 137 CB SER A 387 18.714 5.322 -8.523 1.00 0.00 C ATOM 138 OG SER A 387 19.895 4.782 -9.089 1.00 0.00 O ATOM 0 H SER A 387 16.465 4.824 -10.027 1.00 0.00 H new ATOM 0 HA SER A 387 18.094 3.316 -8.065 1.00 0.00 H new ATOM 0 HB2 SER A 387 18.346 6.135 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 387 18.938 5.748 -7.545 1.00 0.00 H new ATOM 0 HG SER A 387 20.571 5.487 -9.170 1.00 0.00 H new ATOM 144 N ILE A 388 15.495 3.961 -7.273 1.00 0.00 N ATOM 145 CA ILE A 388 14.446 4.260 -6.306 1.00 0.00 C ATOM 146 C ILE A 388 14.373 3.187 -5.225 1.00 0.00 C ATOM 147 O ILE A 388 14.315 3.493 -4.035 1.00 0.00 O ATOM 148 CB ILE A 388 13.070 4.380 -6.987 1.00 0.00 C ATOM 149 CG1 ILE A 388 13.081 5.517 -8.010 1.00 0.00 C ATOM 150 CG2 ILE A 388 11.982 4.606 -5.948 1.00 0.00 C ATOM 151 CD1 ILE A 388 11.951 5.439 -9.013 1.00 0.00 C ATOM 0 H ILE A 388 15.289 3.176 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 388 14.701 5.216 -5.849 1.00 0.00 H new ATOM 0 HB ILE A 388 12.857 3.447 -7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 388 13.023 6.469 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 388 14.031 5.505 -8.544 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.016 4.689 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.962 3.766 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.188 5.525 -5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.022 6.277 -9.707 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.020 4.502 -9.566 1.00 0.00 H new ATOM 0 HD13 ILE A 388 10.996 5.482 -8.489 1.00 0.00 H new ATOM 163 N GLY A 389 14.379 1.927 -5.648 1.00 0.00 N ATOM 164 CA GLY A 389 14.315 0.827 -4.703 1.00 0.00 C ATOM 165 C GLY A 389 13.288 1.058 -3.612 1.00 0.00 C ATOM 166 O GLY A 389 13.641 1.238 -2.447 1.00 0.00 O ATOM 0 H GLY A 389 14.427 1.648 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 389 14.073 -0.092 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 389 15.296 0.684 -4.250 1.00 0.00 H new ATOM 170 N ALA A 390 12.014 1.054 -3.991 1.00 0.00 N ATOM 171 CA ALA A 390 10.934 1.265 -3.036 1.00 0.00 C ATOM 172 C ALA A 390 10.747 0.046 -2.139 1.00 0.00 C ATOM 173 O ALA A 390 10.689 0.166 -0.916 1.00 0.00 O ATOM 174 CB ALA A 390 9.638 1.587 -3.767 1.00 0.00 C ATOM 0 H ALA A 390 11.705 0.907 -4.952 1.00 0.00 H new ATOM 0 HA ALA A 390 11.203 2.111 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 390 8.840 1.742 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 390 9.770 2.492 -4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 390 9.375 0.758 -4.424 1.00 0.00 H new ATOM 180 N ALA A 391 10.655 -1.128 -2.756 1.00 0.00 N ATOM 181 CA ALA A 391 10.476 -2.369 -2.014 1.00 0.00 C ATOM 182 C ALA A 391 11.321 -2.376 -0.744 1.00 0.00 C ATOM 183 O ALA A 391 12.546 -2.273 -0.800 1.00 0.00 O ATOM 184 CB ALA A 391 10.827 -3.563 -2.888 1.00 0.00 C ATOM 0 H ALA A 391 10.702 -1.245 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 391 9.428 -2.441 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 391 10.688 -4.483 -2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 391 10.178 -3.576 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 391 11.866 -3.487 -3.208 1.00 0.00 H new ATOM 190 N GLY A 392 10.658 -2.495 0.403 1.00 0.00 N ATOM 191 CA GLY A 392 11.365 -2.511 1.670 1.00 0.00 C ATOM 192 C GLY A 392 11.725 -1.120 2.151 1.00 0.00 C ATOM 193 O GLY A 392 12.887 -0.837 2.438 1.00 0.00 O ATOM 0 H GLY A 392 9.644 -2.581 0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 392 10.747 -3.003 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 392 12.274 -3.103 1.568 1.00 0.00 H new ATOM 197 N SER A 393 10.726 -0.249 2.237 1.00 0.00 N ATOM 198 CA SER A 393 10.944 1.124 2.682 1.00 0.00 C ATOM 199 C SER A 393 9.809 1.588 3.589 1.00 0.00 C ATOM 200 O SER A 393 8.636 1.350 3.303 1.00 0.00 O ATOM 201 CB SER A 393 11.063 2.059 1.476 1.00 0.00 C ATOM 202 OG SER A 393 12.394 2.095 0.989 1.00 0.00 O ATOM 0 H SER A 393 9.757 -0.468 2.005 1.00 0.00 H new ATOM 0 HA SER A 393 11.874 1.153 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 393 10.392 1.725 0.685 1.00 0.00 H new ATOM 0 HB3 SER A 393 10.748 3.064 1.758 1.00 0.00 H new ATOM 0 HG SER A 393 12.444 2.698 0.218 1.00 0.00 H new ATOM 208 N GLN A 394 10.169 2.250 4.684 1.00 0.00 N ATOM 209 CA GLN A 394 9.181 2.748 5.633 1.00 0.00 C ATOM 210 C GLN A 394 8.984 4.253 5.478 1.00 0.00 C ATOM 211 O GLN A 394 8.736 4.962 6.454 1.00 0.00 O ATOM 212 CB GLN A 394 9.610 2.423 7.065 1.00 0.00 C ATOM 213 CG GLN A 394 8.445 2.214 8.018 1.00 0.00 C ATOM 214 CD GLN A 394 8.823 2.458 9.466 1.00 0.00 C ATOM 215 OE1 GLN A 394 9.898 2.983 9.758 1.00 0.00 O ATOM 216 NE2 GLN A 394 7.940 2.078 10.380 1.00 0.00 N ATOM 0 H GLN A 394 11.136 2.454 4.935 1.00 0.00 H new ATOM 0 HA GLN A 394 8.233 2.253 5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 394 10.226 1.524 7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 394 10.235 3.233 7.441 1.00 0.00 H new ATOM 0 HG2 GLN A 394 7.630 2.883 7.742 1.00 0.00 H new ATOM 0 HG3 GLN A 394 8.071 1.196 7.911 1.00 0.00 H new ATOM 0 HE21 GLN A 394 7.062 1.647 10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 394 8.139 2.217 11.371 1.00 0.00 H new ATOM 225 N LYS A 395 9.099 4.735 4.246 1.00 0.00 N ATOM 226 CA LYS A 395 8.934 6.155 3.960 1.00 0.00 C ATOM 227 C LYS A 395 7.528 6.446 3.447 1.00 0.00 C ATOM 228 O LYS A 395 6.829 5.548 2.981 1.00 0.00 O ATOM 229 CB LYS A 395 9.970 6.614 2.932 1.00 0.00 C ATOM 230 CG LYS A 395 11.406 6.427 3.390 1.00 0.00 C ATOM 231 CD LYS A 395 12.394 6.824 2.306 1.00 0.00 C ATOM 232 CE LYS A 395 12.739 5.647 1.408 1.00 0.00 C ATOM 233 NZ LYS A 395 13.555 4.626 2.121 1.00 0.00 N ATOM 0 H LYS A 395 9.306 4.162 3.428 1.00 0.00 H new ATOM 0 HA LYS A 395 9.085 6.707 4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.819 6.062 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 395 9.804 7.667 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 395 11.585 7.026 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 395 11.568 5.385 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 395 11.972 7.630 1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.303 7.211 2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 395 11.821 5.187 1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.286 6.004 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.193 3.676 1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.546 4.699 1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.496 4.789 3.146 1.00 0.00 H new ATOM 247 N GLU A 396 7.121 7.709 3.533 1.00 0.00 N ATOM 248 CA GLU A 396 5.799 8.119 3.075 1.00 0.00 C ATOM 249 C GLU A 396 5.905 9.157 1.963 1.00 0.00 C ATOM 250 O GLU A 396 7.000 9.501 1.522 1.00 0.00 O ATOM 251 CB GLU A 396 4.984 8.684 4.241 1.00 0.00 C ATOM 252 CG GLU A 396 5.694 9.793 4.998 1.00 0.00 C ATOM 253 CD GLU A 396 5.538 11.147 4.333 1.00 0.00 C ATOM 254 OE1 GLU A 396 4.469 11.770 4.496 1.00 0.00 O ATOM 255 OE2 GLU A 396 6.487 11.583 3.649 1.00 0.00 O ATOM 0 H GLU A 396 7.688 8.466 3.916 1.00 0.00 H new ATOM 0 HA GLU A 396 5.291 7.240 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.036 9.065 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.748 7.876 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 396 5.301 9.844 6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 396 6.754 9.552 5.078 1.00 0.00 H new ATOM 262 N GLY A 397 4.756 9.654 1.513 1.00 0.00 N ATOM 263 CA GLY A 397 4.741 10.648 0.455 1.00 0.00 C ATOM 264 C GLY A 397 4.302 12.012 0.948 1.00 0.00 C ATOM 265 O GLY A 397 4.446 12.346 2.124 1.00 0.00 O ATOM 0 H GLY A 397 3.836 9.386 1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 397 5.737 10.726 0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 397 4.071 10.319 -0.339 1.00 0.00 H new ATOM 269 N PRO A 398 3.754 12.827 0.035 1.00 0.00 N ATOM 270 CA PRO A 398 3.283 14.177 0.359 1.00 0.00 C ATOM 271 C PRO A 398 2.411 14.200 1.610 1.00 0.00 C ATOM 272 O PRO A 398 2.112 13.157 2.188 1.00 0.00 O ATOM 273 CB PRO A 398 2.464 14.572 -0.872 1.00 0.00 C ATOM 274 CG PRO A 398 3.058 13.787 -1.990 1.00 0.00 C ATOM 275 CD PRO A 398 3.553 12.494 -1.385 1.00 0.00 C ATOM 0 HA PRO A 398 4.108 14.857 0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.409 14.334 -0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.528 15.643 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.317 13.594 -2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.876 14.335 -2.458 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.827 11.690 -1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.479 12.162 -1.853 1.00 0.00 H new ATOM 283 N GLU A 399 2.007 15.398 2.021 1.00 0.00 N ATOM 284 CA GLU A 399 1.169 15.557 3.203 1.00 0.00 C ATOM 285 C GLU A 399 -0.302 15.336 2.862 1.00 0.00 C ATOM 286 O GLU A 399 -1.044 16.288 2.621 1.00 0.00 O ATOM 287 CB GLU A 399 1.360 16.949 3.809 1.00 0.00 C ATOM 288 CG GLU A 399 0.679 17.126 5.155 1.00 0.00 C ATOM 289 CD GLU A 399 -0.822 16.933 5.080 1.00 0.00 C ATOM 290 OE1 GLU A 399 -1.525 17.881 4.671 1.00 0.00 O ATOM 291 OE2 GLU A 399 -1.296 15.831 5.428 1.00 0.00 O ATOM 0 H GLU A 399 2.247 16.272 1.553 1.00 0.00 H new ATOM 0 HA GLU A 399 1.471 14.807 3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.427 17.143 3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.973 17.695 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 399 1.098 16.414 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 399 0.894 18.123 5.538 1.00 0.00 H new ATOM 298 N GLY A 400 -0.716 14.073 2.843 1.00 0.00 N ATOM 299 CA GLY A 400 -2.096 13.749 2.529 1.00 0.00 C ATOM 300 C GLY A 400 -2.224 12.458 1.746 1.00 0.00 C ATOM 301 O GLY A 400 -3.315 11.900 1.631 1.00 0.00 O ATOM 0 H GLY A 400 -0.121 13.268 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -2.666 13.667 3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -2.536 14.564 1.954 1.00 0.00 H new ATOM 305 N ALA A 401 -1.107 11.982 1.204 1.00 0.00 N ATOM 306 CA ALA A 401 -1.101 10.749 0.429 1.00 0.00 C ATOM 307 C ALA A 401 -0.644 9.568 1.278 1.00 0.00 C ATOM 308 O ALA A 401 0.419 9.610 1.896 1.00 0.00 O ATOM 309 CB ALA A 401 -0.207 10.900 -0.794 1.00 0.00 C ATOM 0 H ALA A 401 -0.196 12.432 1.288 1.00 0.00 H new ATOM 0 HA ALA A 401 -2.121 10.551 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -0.211 9.971 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -0.579 11.712 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 401 0.811 11.125 -0.475 1.00 0.00 H new ATOM 315 N ASN A 402 -1.455 8.516 1.305 1.00 0.00 N ATOM 316 CA ASN A 402 -1.133 7.323 2.080 1.00 0.00 C ATOM 317 C ASN A 402 -1.912 6.115 1.569 1.00 0.00 C ATOM 318 O ASN A 402 -2.906 6.260 0.856 1.00 0.00 O ATOM 319 CB ASN A 402 -1.444 7.554 3.561 1.00 0.00 C ATOM 320 CG ASN A 402 -0.380 8.385 4.252 1.00 0.00 C ATOM 321 OD1 ASN A 402 -0.537 9.703 4.205 1.00 0.00 O flip ATOM 322 ND2 ASN A 402 0.571 7.849 4.822 1.00 0.00 N flip ATOM 0 H ASN A 402 -2.340 8.465 0.800 1.00 0.00 H new ATOM 0 HA ASN A 402 -0.068 7.121 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -2.408 8.054 3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -1.534 6.592 4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 402 0.652 6.832 4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 402 1.278 8.422 5.283 1.00 0.00 H new ATOM 329 N LEU A 403 -1.453 4.923 1.937 1.00 0.00 N ATOM 330 CA LEU A 403 -2.107 3.689 1.516 1.00 0.00 C ATOM 331 C LEU A 403 -1.725 2.530 2.433 1.00 0.00 C ATOM 332 O LEU A 403 -0.590 2.053 2.407 1.00 0.00 O ATOM 333 CB LEU A 403 -1.731 3.357 0.071 1.00 0.00 C ATOM 334 CG LEU A 403 -2.418 4.191 -1.010 1.00 0.00 C ATOM 335 CD1 LEU A 403 -2.011 3.711 -2.395 1.00 0.00 C ATOM 336 CD2 LEU A 403 -3.930 4.136 -0.847 1.00 0.00 C ATOM 0 H LEU A 403 -0.631 4.785 2.525 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.185 3.838 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -0.653 3.474 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -1.958 2.306 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 403 -2.099 5.227 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -2.510 4.317 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -0.931 3.805 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -2.300 2.667 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.402 4.736 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.268 3.103 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -4.205 4.530 0.131 1.00 0.00 H new ATOM 348 N PHE A 404 -2.680 2.082 3.239 1.00 0.00 N ATOM 349 CA PHE A 404 -2.444 0.978 4.163 1.00 0.00 C ATOM 350 C PHE A 404 -3.253 -0.251 3.760 1.00 0.00 C ATOM 351 O PHE A 404 -4.484 -0.234 3.795 1.00 0.00 O ATOM 352 CB PHE A 404 -2.803 1.395 5.591 1.00 0.00 C ATOM 353 CG PHE A 404 -1.764 2.262 6.242 1.00 0.00 C ATOM 354 CD1 PHE A 404 -1.514 3.540 5.769 1.00 0.00 C ATOM 355 CD2 PHE A 404 -1.037 1.799 7.327 1.00 0.00 C ATOM 356 CE1 PHE A 404 -0.558 4.340 6.366 1.00 0.00 C ATOM 357 CE2 PHE A 404 -0.080 2.595 7.928 1.00 0.00 C ATOM 358 CZ PHE A 404 0.159 3.868 7.448 1.00 0.00 C ATOM 0 H PHE A 404 -3.625 2.465 3.272 1.00 0.00 H new ATOM 0 HA PHE A 404 -1.385 0.722 4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -3.753 1.929 5.577 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -2.949 0.500 6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -2.072 3.915 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -1.220 0.805 7.707 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -0.372 5.334 5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 404 0.481 2.222 8.772 1.00 0.00 H new ATOM 0 HZ PHE A 404 0.905 4.493 7.918 1.00 0.00 H new ATOM 368 N ILE A 405 -2.553 -1.314 3.379 1.00 0.00 N ATOM 369 CA ILE A 405 -3.207 -2.552 2.970 1.00 0.00 C ATOM 370 C ILE A 405 -3.402 -3.488 4.157 1.00 0.00 C ATOM 371 O ILE A 405 -2.497 -3.673 4.971 1.00 0.00 O ATOM 372 CB ILE A 405 -2.399 -3.281 1.881 1.00 0.00 C ATOM 373 CG1 ILE A 405 -2.346 -2.440 0.604 1.00 0.00 C ATOM 374 CG2 ILE A 405 -3.006 -4.648 1.598 1.00 0.00 C ATOM 375 CD1 ILE A 405 -1.332 -1.319 0.661 1.00 0.00 C ATOM 0 H ILE A 405 -1.534 -1.344 3.345 1.00 0.00 H new ATOM 0 HA ILE A 405 -4.181 -2.277 2.565 1.00 0.00 H new ATOM 0 HB ILE A 405 -1.380 -3.425 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -2.111 -3.089 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -3.333 -2.017 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -2.424 -5.152 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -2.995 -5.246 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -4.034 -4.526 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.349 -0.765 -0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -1.578 -0.647 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.337 -1.736 0.818 1.00 0.00 H new ATOM 387 N TYR A 406 -4.588 -4.079 4.250 1.00 0.00 N ATOM 388 CA TYR A 406 -4.903 -4.997 5.337 1.00 0.00 C ATOM 389 C TYR A 406 -5.495 -6.295 4.800 1.00 0.00 C ATOM 390 O TYR A 406 -5.853 -6.390 3.625 1.00 0.00 O ATOM 391 CB TYR A 406 -5.880 -4.344 6.317 1.00 0.00 C ATOM 392 CG TYR A 406 -5.348 -3.078 6.950 1.00 0.00 C ATOM 393 CD1 TYR A 406 -4.417 -3.132 7.980 1.00 0.00 C ATOM 394 CD2 TYR A 406 -5.777 -1.829 6.519 1.00 0.00 C ATOM 395 CE1 TYR A 406 -3.929 -1.978 8.562 1.00 0.00 C ATOM 396 CE2 TYR A 406 -5.293 -0.671 7.095 1.00 0.00 C ATOM 397 CZ TYR A 406 -4.369 -0.750 8.115 1.00 0.00 C ATOM 398 OH TYR A 406 -3.886 0.402 8.692 1.00 0.00 O ATOM 0 H TYR A 406 -5.348 -3.938 3.584 1.00 0.00 H new ATOM 0 HA TYR A 406 -3.976 -5.232 5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 406 -6.808 -4.116 5.793 1.00 0.00 H new ATOM 0 HB3 TYR A 406 -6.125 -5.058 7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 406 -4.069 -4.092 8.331 1.00 0.00 H new ATOM 0 HD2 TYR A 406 -6.501 -1.763 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 406 -3.207 -2.037 9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 406 -5.637 0.292 6.748 1.00 0.00 H new ATOM 0 HH TYR A 406 -3.007 0.614 8.313 1.00 0.00 H new ATOM 408 N HIS A 407 -5.596 -7.296 5.669 1.00 0.00 N ATOM 409 CA HIS A 407 -6.146 -8.591 5.283 1.00 0.00 C ATOM 410 C HIS A 407 -5.303 -9.235 4.186 1.00 0.00 C ATOM 411 O HIS A 407 -5.832 -9.697 3.174 1.00 0.00 O ATOM 412 CB HIS A 407 -7.591 -8.434 4.807 1.00 0.00 C ATOM 413 CG HIS A 407 -8.524 -7.951 5.874 1.00 0.00 C ATOM 414 ND1 HIS A 407 -9.545 -8.723 6.387 1.00 0.00 N ATOM 415 CD2 HIS A 407 -8.587 -6.766 6.526 1.00 0.00 C ATOM 416 CE1 HIS A 407 -10.195 -8.035 7.308 1.00 0.00 C ATOM 417 NE2 HIS A 407 -9.633 -6.843 7.411 1.00 0.00 N ATOM 0 H HIS A 407 -5.304 -7.235 6.645 1.00 0.00 H new ATOM 0 HA HIS A 407 -6.128 -9.241 6.158 1.00 0.00 H new ATOM 0 HB2 HIS A 407 -7.615 -7.735 3.971 1.00 0.00 H new ATOM 0 HB3 HIS A 407 -7.947 -9.393 4.431 1.00 0.00 H new ATOM 0 HD2 HIS A 407 -7.935 -5.918 6.377 1.00 0.00 H new ATOM 0 HE1 HIS A 407 -11.041 -8.386 7.880 1.00 0.00 H new ATOM 0 HE2 HIS A 407 -9.929 -6.101 8.045 1.00 0.00 H new ATOM 425 N LEU A 408 -3.991 -9.261 4.394 1.00 0.00 N ATOM 426 CA LEU A 408 -3.076 -9.847 3.422 1.00 0.00 C ATOM 427 C LEU A 408 -2.751 -11.293 3.783 1.00 0.00 C ATOM 428 O LEU A 408 -2.710 -11.672 4.954 1.00 0.00 O ATOM 429 CB LEU A 408 -1.786 -9.027 3.348 1.00 0.00 C ATOM 430 CG LEU A 408 -1.921 -7.614 2.779 1.00 0.00 C ATOM 431 CD1 LEU A 408 -0.732 -6.759 3.185 1.00 0.00 C ATOM 432 CD2 LEU A 408 -2.055 -7.660 1.264 1.00 0.00 C ATOM 0 H LEU A 408 -3.538 -8.883 5.226 1.00 0.00 H new ATOM 0 HA LEU A 408 -3.564 -9.835 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -1.367 -8.955 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.065 -9.574 2.741 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.824 -7.162 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.846 -5.757 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.682 -6.699 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.186 -7.207 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.150 -6.646 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.171 -8.131 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.940 -8.236 0.994 1.00 0.00 H new ATOM 444 N PRO A 409 -2.512 -12.121 2.755 1.00 0.00 N ATOM 445 CA PRO A 409 -2.185 -13.538 2.939 1.00 0.00 C ATOM 446 C PRO A 409 -0.769 -13.742 3.468 1.00 0.00 C ATOM 447 O PRO A 409 -0.104 -12.787 3.868 1.00 0.00 O ATOM 448 CB PRO A 409 -2.318 -14.118 1.529 1.00 0.00 C ATOM 449 CG PRO A 409 -2.041 -12.972 0.620 1.00 0.00 C ATOM 450 CD PRO A 409 -2.543 -11.737 1.334 1.00 0.00 C ATOM 0 HA PRO A 409 -2.834 -14.014 3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -1.611 -14.931 1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -3.315 -14.525 1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -0.975 -12.893 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -2.548 -13.102 -0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -1.906 -10.874 1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -3.550 -11.470 1.013 1.00 0.00 H new ATOM 458 N GLN A 410 -0.316 -14.991 3.465 1.00 0.00 N ATOM 459 CA GLN A 410 1.021 -15.319 3.945 1.00 0.00 C ATOM 460 C GLN A 410 2.016 -15.376 2.790 1.00 0.00 C ATOM 461 O GLN A 410 3.164 -14.955 2.927 1.00 0.00 O ATOM 462 CB GLN A 410 1.007 -16.656 4.687 1.00 0.00 C ATOM 463 CG GLN A 410 0.293 -16.600 6.028 1.00 0.00 C ATOM 464 CD GLN A 410 0.453 -17.877 6.829 1.00 0.00 C ATOM 465 OE1 GLN A 410 -0.003 -18.944 6.416 1.00 0.00 O ATOM 466 NE2 GLN A 410 1.104 -17.776 7.982 1.00 0.00 N ATOM 0 H GLN A 410 -0.855 -15.792 3.136 1.00 0.00 H new ATOM 0 HA GLN A 410 1.334 -14.533 4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 410 0.525 -17.405 4.059 1.00 0.00 H new ATOM 0 HB3 GLN A 410 2.034 -16.985 4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 410 0.681 -15.762 6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -0.768 -16.410 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 410 1.465 -16.872 8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 410 1.243 -18.602 8.563 1.00 0.00 H new ATOM 475 N GLU A 411 1.566 -15.900 1.654 1.00 0.00 N ATOM 476 CA GLU A 411 2.418 -16.012 0.476 1.00 0.00 C ATOM 477 C GLU A 411 2.941 -14.644 0.050 1.00 0.00 C ATOM 478 O GLU A 411 4.051 -14.526 -0.469 1.00 0.00 O ATOM 479 CB GLU A 411 1.647 -16.658 -0.679 1.00 0.00 C ATOM 480 CG GLU A 411 0.616 -15.739 -1.310 1.00 0.00 C ATOM 481 CD GLU A 411 1.181 -14.933 -2.464 1.00 0.00 C ATOM 482 OE1 GLU A 411 2.406 -14.689 -2.474 1.00 0.00 O ATOM 483 OE2 GLU A 411 0.399 -14.548 -3.358 1.00 0.00 O ATOM 0 H GLU A 411 0.618 -16.253 1.525 1.00 0.00 H new ATOM 0 HA GLU A 411 3.269 -16.643 0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.355 -16.976 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 411 1.147 -17.555 -0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -0.226 -16.333 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.229 -15.058 -0.552 1.00 0.00 H new ATOM 490 N PHE A 412 2.134 -13.613 0.272 1.00 0.00 N ATOM 491 CA PHE A 412 2.514 -12.252 -0.089 1.00 0.00 C ATOM 492 C PHE A 412 3.756 -11.812 0.681 1.00 0.00 C ATOM 493 O PHE A 412 4.080 -12.368 1.729 1.00 0.00 O ATOM 494 CB PHE A 412 1.360 -11.286 0.187 1.00 0.00 C ATOM 495 CG PHE A 412 0.437 -11.104 -0.985 1.00 0.00 C ATOM 496 CD1 PHE A 412 -0.108 -12.201 -1.631 1.00 0.00 C ATOM 497 CD2 PHE A 412 0.118 -9.835 -1.440 1.00 0.00 C ATOM 498 CE1 PHE A 412 -0.957 -12.037 -2.709 1.00 0.00 C ATOM 499 CE2 PHE A 412 -0.732 -9.665 -2.517 1.00 0.00 C ATOM 500 CZ PHE A 412 -1.268 -10.767 -3.154 1.00 0.00 C ATOM 0 H PHE A 412 1.212 -13.693 0.700 1.00 0.00 H new ATOM 0 HA PHE A 412 2.744 -12.237 -1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 412 0.786 -11.652 1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.769 -10.316 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 412 0.133 -13.196 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 412 0.538 -8.970 -0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.377 -12.901 -3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -0.977 -8.671 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 412 -1.929 -10.636 -3.998 1.00 0.00 H new ATOM 510 N GLY A 413 4.448 -10.808 0.152 1.00 0.00 N ATOM 511 CA GLY A 413 5.646 -10.309 0.801 1.00 0.00 C ATOM 512 C GLY A 413 5.786 -8.804 0.685 1.00 0.00 C ATOM 513 O GLY A 413 4.799 -8.073 0.787 1.00 0.00 O ATOM 0 H GLY A 413 4.200 -10.331 -0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.628 -10.589 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.520 -10.787 0.359 1.00 0.00 H new ATOM 517 N ASP A 414 7.011 -8.339 0.473 1.00 0.00 N ATOM 518 CA ASP A 414 7.276 -6.911 0.344 1.00 0.00 C ATOM 519 C ASP A 414 7.132 -6.460 -1.107 1.00 0.00 C ATOM 520 O ASP A 414 6.462 -5.468 -1.394 1.00 0.00 O ATOM 521 CB ASP A 414 8.680 -6.582 0.855 1.00 0.00 C ATOM 522 CG ASP A 414 8.934 -7.134 2.244 1.00 0.00 C ATOM 523 OD1 ASP A 414 9.219 -8.345 2.358 1.00 0.00 O ATOM 524 OD2 ASP A 414 8.846 -6.357 3.217 1.00 0.00 O ATOM 0 H ASP A 414 7.838 -8.930 0.387 1.00 0.00 H new ATOM 0 HA ASP A 414 6.543 -6.375 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.419 -6.988 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.815 -5.500 0.867 1.00 0.00 H new ATOM 529 N GLN A 415 7.765 -7.195 -2.015 1.00 0.00 N ATOM 530 CA GLN A 415 7.707 -6.869 -3.435 1.00 0.00 C ATOM 531 C GLN A 415 6.285 -7.004 -3.968 1.00 0.00 C ATOM 532 O GLN A 415 5.714 -6.046 -4.490 1.00 0.00 O ATOM 533 CB GLN A 415 8.649 -7.779 -4.227 1.00 0.00 C ATOM 534 CG GLN A 415 10.111 -7.626 -3.841 1.00 0.00 C ATOM 535 CD GLN A 415 10.506 -8.519 -2.682 1.00 0.00 C ATOM 536 OE1 GLN A 415 9.963 -9.611 -2.511 1.00 0.00 O ATOM 537 NE2 GLN A 415 11.457 -8.060 -1.877 1.00 0.00 N ATOM 0 H GLN A 415 8.323 -8.019 -1.793 1.00 0.00 H new ATOM 0 HA GLN A 415 8.024 -5.833 -3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 415 8.349 -8.816 -4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 415 8.538 -7.565 -5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 415 10.736 -7.858 -4.703 1.00 0.00 H new ATOM 0 HG3 GLN A 415 10.306 -6.587 -3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 415 11.880 -7.149 -2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 415 11.764 -8.618 -1.080 1.00 0.00 H new ATOM 546 N ASP A 416 5.718 -8.198 -3.833 1.00 0.00 N ATOM 547 CA ASP A 416 4.362 -8.457 -4.301 1.00 0.00 C ATOM 548 C ASP A 416 3.482 -7.223 -4.129 1.00 0.00 C ATOM 549 O ASP A 416 2.894 -6.728 -5.091 1.00 0.00 O ATOM 550 CB ASP A 416 3.756 -9.640 -3.543 1.00 0.00 C ATOM 551 CG ASP A 416 4.654 -10.860 -3.559 1.00 0.00 C ATOM 552 OD1 ASP A 416 5.039 -11.299 -4.663 1.00 0.00 O ATOM 553 OD2 ASP A 416 4.974 -11.378 -2.468 1.00 0.00 O ATOM 0 H ASP A 416 6.177 -9.001 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 416 4.411 -8.701 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.565 -9.347 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.793 -9.896 -3.985 1.00 0.00 H new ATOM 558 N LEU A 417 3.397 -6.730 -2.899 1.00 0.00 N ATOM 559 CA LEU A 417 2.589 -5.553 -2.599 1.00 0.00 C ATOM 560 C LEU A 417 2.963 -4.390 -3.513 1.00 0.00 C ATOM 561 O LEU A 417 2.091 -3.688 -4.030 1.00 0.00 O ATOM 562 CB LEU A 417 2.767 -5.145 -1.136 1.00 0.00 C ATOM 563 CG LEU A 417 1.892 -3.989 -0.650 1.00 0.00 C ATOM 564 CD1 LEU A 417 0.451 -4.445 -0.481 1.00 0.00 C ATOM 565 CD2 LEU A 417 2.432 -3.424 0.656 1.00 0.00 C ATOM 0 H LEU A 417 3.878 -7.127 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 417 1.543 -5.807 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.566 -6.014 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.811 -4.874 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 417 1.916 -3.200 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -0.157 -3.609 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.067 -4.801 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 417 0.408 -5.252 0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 417 1.797 -2.602 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.439 -4.206 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 417 3.447 -3.059 0.502 1.00 0.00 H new ATOM 577 N LEU A 418 4.261 -4.192 -3.709 1.00 0.00 N ATOM 578 CA LEU A 418 4.750 -3.115 -4.563 1.00 0.00 C ATOM 579 C LEU A 418 4.334 -3.337 -6.013 1.00 0.00 C ATOM 580 O LEU A 418 3.767 -2.449 -6.649 1.00 0.00 O ATOM 581 CB LEU A 418 6.274 -3.014 -4.467 1.00 0.00 C ATOM 582 CG LEU A 418 6.970 -2.265 -5.604 1.00 0.00 C ATOM 583 CD1 LEU A 418 6.773 -0.764 -5.452 1.00 0.00 C ATOM 584 CD2 LEU A 418 8.452 -2.610 -5.642 1.00 0.00 C ATOM 0 H LEU A 418 4.994 -4.763 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 418 4.307 -2.181 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 418 6.527 -2.523 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.683 -4.023 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 418 6.522 -2.576 -6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 418 7.275 -0.247 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 418 5.708 -0.533 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 418 7.195 -0.436 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 418 8.931 -2.068 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 418 8.916 -2.328 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 418 8.572 -3.682 -5.799 1.00 0.00 H new ATOM 596 N GLN A 419 4.618 -4.529 -6.529 1.00 0.00 N ATOM 597 CA GLN A 419 4.271 -4.868 -7.903 1.00 0.00 C ATOM 598 C GLN A 419 2.761 -5.001 -8.067 1.00 0.00 C ATOM 599 O GLN A 419 2.254 -5.107 -9.184 1.00 0.00 O ATOM 600 CB GLN A 419 4.958 -6.170 -8.320 1.00 0.00 C ATOM 601 CG GLN A 419 6.458 -6.030 -8.516 1.00 0.00 C ATOM 602 CD GLN A 419 6.828 -5.656 -9.938 1.00 0.00 C ATOM 603 OE1 GLN A 419 6.139 -6.025 -10.889 1.00 0.00 O ATOM 604 NE2 GLN A 419 7.922 -4.919 -10.092 1.00 0.00 N ATOM 0 H GLN A 419 5.087 -5.275 -6.016 1.00 0.00 H new ATOM 0 HA GLN A 419 4.618 -4.060 -8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 419 4.768 -6.930 -7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 419 4.510 -6.526 -9.248 1.00 0.00 H new ATOM 0 HG2 GLN A 419 6.841 -5.271 -7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 419 6.944 -6.969 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 419 8.464 -4.635 -9.276 1.00 0.00 H new ATOM 0 HE22 GLN A 419 8.220 -4.637 -11.026 1.00 0.00 H new ATOM 613 N MET A 420 2.047 -4.997 -6.946 1.00 0.00 N ATOM 614 CA MET A 420 0.593 -5.116 -6.966 1.00 0.00 C ATOM 615 C MET A 420 -0.064 -3.743 -7.057 1.00 0.00 C ATOM 616 O MET A 420 -1.188 -3.613 -7.542 1.00 0.00 O ATOM 617 CB MET A 420 0.104 -5.847 -5.713 1.00 0.00 C ATOM 618 CG MET A 420 -1.409 -5.858 -5.569 1.00 0.00 C ATOM 619 SD MET A 420 -1.944 -6.249 -3.892 1.00 0.00 S ATOM 620 CE MET A 420 -2.903 -7.735 -4.181 1.00 0.00 C ATOM 0 H MET A 420 2.451 -4.913 -6.013 1.00 0.00 H new ATOM 0 HA MET A 420 0.312 -5.692 -7.848 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.466 -6.875 -5.737 1.00 0.00 H new ATOM 0 HB3 MET A 420 0.541 -5.375 -4.833 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.804 -4.883 -5.854 1.00 0.00 H new ATOM 0 HG3 MET A 420 -1.831 -6.588 -6.260 1.00 0.00 H new ATOM 0 HE1 MET A 420 -3.243 -8.140 -3.228 1.00 0.00 H new ATOM 0 HE2 MET A 420 -3.766 -7.496 -4.802 1.00 0.00 H new ATOM 0 HE3 MET A 420 -2.284 -8.475 -4.689 1.00 0.00 H new ATOM 630 N PHE A 421 0.643 -2.721 -6.588 1.00 0.00 N ATOM 631 CA PHE A 421 0.128 -1.357 -6.616 1.00 0.00 C ATOM 632 C PHE A 421 0.797 -0.544 -7.721 1.00 0.00 C ATOM 633 O PHE A 421 0.351 0.553 -8.056 1.00 0.00 O ATOM 634 CB PHE A 421 0.348 -0.678 -5.262 1.00 0.00 C ATOM 635 CG PHE A 421 -0.671 -1.059 -4.227 1.00 0.00 C ATOM 636 CD1 PHE A 421 -0.941 -2.392 -3.959 1.00 0.00 C ATOM 637 CD2 PHE A 421 -1.361 -0.085 -3.523 1.00 0.00 C ATOM 638 CE1 PHE A 421 -1.878 -2.746 -3.007 1.00 0.00 C ATOM 639 CE2 PHE A 421 -2.298 -0.434 -2.569 1.00 0.00 C ATOM 640 CZ PHE A 421 -2.558 -1.765 -2.311 1.00 0.00 C ATOM 0 H PHE A 421 1.575 -2.811 -6.184 1.00 0.00 H new ATOM 0 HA PHE A 421 -0.941 -1.404 -6.822 1.00 0.00 H new ATOM 0 HB2 PHE A 421 1.341 -0.934 -4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 421 0.328 0.403 -5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -0.413 -3.163 -4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -1.164 0.958 -3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -2.079 -3.788 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -2.827 0.335 -2.025 1.00 0.00 H new ATOM 0 HZ PHE A 421 -3.291 -2.039 -1.567 1.00 0.00 H new ATOM 650 N MET A 422 1.869 -1.092 -8.282 1.00 0.00 N ATOM 651 CA MET A 422 2.601 -0.419 -9.349 1.00 0.00 C ATOM 652 C MET A 422 1.682 -0.112 -10.527 1.00 0.00 C ATOM 653 O MET A 422 1.683 0.991 -11.075 1.00 0.00 O ATOM 654 CB MET A 422 3.776 -1.282 -9.815 1.00 0.00 C ATOM 655 CG MET A 422 5.083 -0.962 -9.109 1.00 0.00 C ATOM 656 SD MET A 422 6.520 -1.619 -9.976 1.00 0.00 S ATOM 657 CE MET A 422 7.830 -0.633 -9.256 1.00 0.00 C ATOM 0 H MET A 422 2.250 -2.000 -8.016 1.00 0.00 H new ATOM 0 HA MET A 422 2.985 0.522 -8.955 1.00 0.00 H new ATOM 0 HB2 MET A 422 3.532 -2.332 -9.652 1.00 0.00 H new ATOM 0 HB3 MET A 422 3.910 -1.149 -10.888 1.00 0.00 H new ATOM 0 HG2 MET A 422 5.184 0.119 -9.013 1.00 0.00 H new ATOM 0 HG3 MET A 422 5.055 -1.370 -8.099 1.00 0.00 H new ATOM 0 HE1 MET A 422 8.368 -0.110 -10.046 1.00 0.00 H new ATOM 0 HE2 MET A 422 7.401 0.094 -8.566 1.00 0.00 H new ATOM 0 HE3 MET A 422 8.520 -1.282 -8.717 1.00 0.00 H new ATOM 667 N PRO A 423 0.879 -1.109 -10.930 1.00 0.00 N ATOM 668 CA PRO A 423 -0.059 -0.968 -12.047 1.00 0.00 C ATOM 669 C PRO A 423 -0.887 0.309 -11.950 1.00 0.00 C ATOM 670 O PRO A 423 -1.143 0.973 -12.956 1.00 0.00 O ATOM 671 CB PRO A 423 -0.958 -2.200 -11.912 1.00 0.00 C ATOM 672 CG PRO A 423 -0.117 -3.207 -11.206 1.00 0.00 C ATOM 673 CD PRO A 423 0.825 -2.449 -10.322 1.00 0.00 C ATOM 0 HA PRO A 423 0.455 -0.901 -13.006 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -1.861 -1.971 -11.346 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -1.278 -2.566 -12.888 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -0.737 -3.883 -10.618 1.00 0.00 H new ATOM 0 HG3 PRO A 423 0.433 -3.819 -11.921 1.00 0.00 H new ATOM 0 HD2 PRO A 423 0.463 -2.407 -9.295 1.00 0.00 H new ATOM 0 HD3 PRO A 423 1.810 -2.915 -10.294 1.00 0.00 H new ATOM 681 N PHE A 424 -1.305 0.648 -10.736 1.00 0.00 N ATOM 682 CA PHE A 424 -2.105 1.846 -10.509 1.00 0.00 C ATOM 683 C PHE A 424 -1.281 3.106 -10.757 1.00 0.00 C ATOM 684 O PHE A 424 -1.792 4.108 -11.254 1.00 0.00 O ATOM 685 CB PHE A 424 -2.654 1.856 -9.080 1.00 0.00 C ATOM 686 CG PHE A 424 -3.763 0.868 -8.858 1.00 0.00 C ATOM 687 CD1 PHE A 424 -3.481 -0.448 -8.526 1.00 0.00 C ATOM 688 CD2 PHE A 424 -5.088 1.254 -8.980 1.00 0.00 C ATOM 689 CE1 PHE A 424 -4.499 -1.359 -8.321 1.00 0.00 C ATOM 690 CE2 PHE A 424 -6.111 0.347 -8.776 1.00 0.00 C ATOM 691 CZ PHE A 424 -5.817 -0.961 -8.446 1.00 0.00 C ATOM 0 H PHE A 424 -1.103 0.110 -9.893 1.00 0.00 H new ATOM 0 HA PHE A 424 -2.938 1.834 -11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -1.842 1.641 -8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -3.017 2.857 -8.846 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -2.453 -0.765 -8.426 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -5.324 2.276 -9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -4.265 -2.381 -8.063 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -7.140 0.661 -8.875 1.00 0.00 H new ATOM 0 HZ PHE A 424 -6.615 -1.671 -8.286 1.00 0.00 H new ATOM 701 N GLY A 425 0.000 3.047 -10.406 1.00 0.00 N ATOM 702 CA GLY A 425 0.876 4.189 -10.597 1.00 0.00 C ATOM 703 C GLY A 425 2.238 3.987 -9.964 1.00 0.00 C ATOM 704 O GLY A 425 2.545 2.903 -9.469 1.00 0.00 O ATOM 0 H GLY A 425 0.447 2.229 -9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.999 4.374 -11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.409 5.077 -10.171 1.00 0.00 H new ATOM 708 N ASN A 426 3.058 5.033 -9.982 1.00 0.00 N ATOM 709 CA ASN A 426 4.397 4.965 -9.407 1.00 0.00 C ATOM 710 C ASN A 426 4.336 4.975 -7.883 1.00 0.00 C ATOM 711 O ASN A 426 3.923 5.962 -7.274 1.00 0.00 O ATOM 712 CB ASN A 426 5.248 6.136 -9.903 1.00 0.00 C ATOM 713 CG ASN A 426 4.439 7.410 -10.064 1.00 0.00 C ATOM 714 OD1 ASN A 426 4.230 8.150 -9.102 1.00 0.00 O ATOM 715 ND2 ASN A 426 3.981 7.670 -11.282 1.00 0.00 N ATOM 0 H ASN A 426 2.819 5.938 -10.388 1.00 0.00 H new ATOM 0 HA ASN A 426 4.856 4.030 -9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 426 6.063 6.312 -9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 426 5.701 5.873 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 426 3.431 8.512 -11.451 1.00 0.00 H new ATOM 0 HD22 ASN A 426 4.179 7.028 -12.049 1.00 0.00 H new ATOM 722 N VAL A 427 4.750 3.870 -7.273 1.00 0.00 N ATOM 723 CA VAL A 427 4.745 3.751 -5.820 1.00 0.00 C ATOM 724 C VAL A 427 6.012 4.345 -5.215 1.00 0.00 C ATOM 725 O VAL A 427 7.125 3.958 -5.573 1.00 0.00 O ATOM 726 CB VAL A 427 4.618 2.281 -5.376 1.00 0.00 C ATOM 727 CG1 VAL A 427 4.706 2.170 -3.862 1.00 0.00 C ATOM 728 CG2 VAL A 427 3.318 1.681 -5.890 1.00 0.00 C ATOM 0 H VAL A 427 5.093 3.044 -7.762 1.00 0.00 H new ATOM 0 HA VAL A 427 3.879 4.307 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 427 5.446 1.717 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 427 4.614 1.124 -3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 427 5.666 2.559 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 427 3.901 2.747 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 427 3.244 0.642 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 427 2.475 2.245 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 427 3.303 1.725 -6.979 1.00 0.00 H new ATOM 738 N VAL A 428 5.836 5.289 -4.295 1.00 0.00 N ATOM 739 CA VAL A 428 6.966 5.937 -3.639 1.00 0.00 C ATOM 740 C VAL A 428 7.666 4.980 -2.680 1.00 0.00 C ATOM 741 O VAL A 428 8.876 4.773 -2.769 1.00 0.00 O ATOM 742 CB VAL A 428 6.520 7.190 -2.862 1.00 0.00 C ATOM 743 CG1 VAL A 428 7.579 7.595 -1.849 1.00 0.00 C ATOM 744 CG2 VAL A 428 6.223 8.333 -3.821 1.00 0.00 C ATOM 0 H VAL A 428 4.922 5.622 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 428 7.661 6.234 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 428 5.605 6.954 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.246 8.482 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.738 6.780 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.513 7.814 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 428 5.909 9.210 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.120 8.571 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.426 8.037 -4.504 1.00 0.00 H new ATOM 754 N SER A 429 6.897 4.399 -1.764 1.00 0.00 N ATOM 755 CA SER A 429 7.444 3.467 -0.787 1.00 0.00 C ATOM 756 C SER A 429 6.411 2.411 -0.406 1.00 0.00 C ATOM 757 O SER A 429 5.241 2.721 -0.189 1.00 0.00 O ATOM 758 CB SER A 429 7.905 4.219 0.463 1.00 0.00 C ATOM 759 OG SER A 429 9.146 4.867 0.241 1.00 0.00 O ATOM 0 H SER A 429 5.893 4.558 -1.679 1.00 0.00 H new ATOM 0 HA SER A 429 8.300 2.966 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 429 7.153 4.955 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 429 7.999 3.522 1.296 1.00 0.00 H new ATOM 0 HG SER A 429 9.367 4.832 -0.713 1.00 0.00 H new ATOM 765 N ALA A 430 6.855 1.160 -0.329 1.00 0.00 N ATOM 766 CA ALA A 430 5.971 0.057 0.027 1.00 0.00 C ATOM 767 C ALA A 430 6.702 -0.984 0.867 1.00 0.00 C ATOM 768 O ALA A 430 7.826 -1.375 0.549 1.00 0.00 O ATOM 769 CB ALA A 430 5.395 -0.584 -1.228 1.00 0.00 C ATOM 0 H ALA A 430 7.821 0.886 -0.508 1.00 0.00 H new ATOM 0 HA ALA A 430 5.153 0.458 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 430 4.737 -1.406 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 430 4.828 0.159 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 430 6.207 -0.965 -1.848 1.00 0.00 H new ATOM 775 N LYS A 431 6.059 -1.431 1.940 1.00 0.00 N ATOM 776 CA LYS A 431 6.648 -2.427 2.826 1.00 0.00 C ATOM 777 C LYS A 431 5.573 -3.119 3.657 1.00 0.00 C ATOM 778 O LYS A 431 4.474 -2.592 3.832 1.00 0.00 O ATOM 779 CB LYS A 431 7.680 -1.774 3.748 1.00 0.00 C ATOM 780 CG LYS A 431 7.810 -2.459 5.097 1.00 0.00 C ATOM 781 CD LYS A 431 8.910 -1.832 5.937 1.00 0.00 C ATOM 782 CE LYS A 431 8.955 -2.431 7.335 1.00 0.00 C ATOM 783 NZ LYS A 431 10.331 -2.417 7.901 1.00 0.00 N ATOM 0 H LYS A 431 5.128 -1.119 2.217 1.00 0.00 H new ATOM 0 HA LYS A 431 7.144 -3.177 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 431 8.651 -1.778 3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 431 7.406 -0.731 3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 431 6.862 -2.395 5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 431 8.022 -3.518 4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 431 9.872 -1.979 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 431 8.748 -0.756 6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 431 8.287 -1.873 7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 431 8.586 -3.456 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 10.319 -2.833 8.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 10.964 -2.971 7.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 10.674 -1.437 7.956 1.00 0.00 H new ATOM 797 N VAL A 432 5.897 -4.301 4.171 1.00 0.00 N ATOM 798 CA VAL A 432 4.960 -5.064 4.988 1.00 0.00 C ATOM 799 C VAL A 432 5.416 -5.120 6.441 1.00 0.00 C ATOM 800 O VAL A 432 6.613 -5.183 6.726 1.00 0.00 O ATOM 801 CB VAL A 432 4.793 -6.500 4.458 1.00 0.00 C ATOM 802 CG1 VAL A 432 4.099 -7.374 5.492 1.00 0.00 C ATOM 803 CG2 VAL A 432 4.023 -6.497 3.147 1.00 0.00 C ATOM 0 H VAL A 432 6.802 -4.752 4.036 1.00 0.00 H new ATOM 0 HA VAL A 432 4.000 -4.550 4.931 1.00 0.00 H new ATOM 0 HB VAL A 432 5.782 -6.917 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 432 3.990 -8.385 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 432 4.695 -7.401 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 432 3.114 -6.963 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 432 3.914 -7.520 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 432 3.037 -6.061 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 432 4.566 -5.908 2.408 1.00 0.00 H new ATOM 813 N PHE A 433 4.455 -5.096 7.359 1.00 0.00 N ATOM 814 CA PHE A 433 4.759 -5.144 8.784 1.00 0.00 C ATOM 815 C PHE A 433 4.757 -6.582 9.293 1.00 0.00 C ATOM 816 O PHE A 433 4.071 -7.445 8.744 1.00 0.00 O ATOM 817 CB PHE A 433 3.744 -4.312 9.571 1.00 0.00 C ATOM 818 CG PHE A 433 3.980 -2.831 9.476 1.00 0.00 C ATOM 819 CD1 PHE A 433 3.995 -2.197 8.245 1.00 0.00 C ATOM 820 CD2 PHE A 433 4.188 -2.075 10.619 1.00 0.00 C ATOM 821 CE1 PHE A 433 4.211 -0.834 8.153 1.00 0.00 C ATOM 822 CE2 PHE A 433 4.405 -0.712 10.534 1.00 0.00 C ATOM 823 CZ PHE A 433 4.417 -0.092 9.300 1.00 0.00 C ATOM 0 H PHE A 433 3.460 -5.044 7.141 1.00 0.00 H new ATOM 0 HA PHE A 433 5.755 -4.726 8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 433 2.742 -4.536 9.206 1.00 0.00 H new ATOM 0 HB3 PHE A 433 3.776 -4.610 10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 433 3.836 -2.774 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 433 4.181 -2.556 11.586 1.00 0.00 H new ATOM 0 HE1 PHE A 433 4.219 -0.351 7.187 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.565 -0.133 11.432 1.00 0.00 H new ATOM 0 HZ PHE A 433 4.587 0.972 9.232 1.00 0.00 H new ATOM 833 N ILE A 434 5.530 -6.833 10.344 1.00 0.00 N ATOM 834 CA ILE A 434 5.618 -8.166 10.927 1.00 0.00 C ATOM 835 C ILE A 434 5.600 -8.102 12.451 1.00 0.00 C ATOM 836 O ILE A 434 6.151 -7.178 13.050 1.00 0.00 O ATOM 837 CB ILE A 434 6.894 -8.898 10.470 1.00 0.00 C ATOM 838 CG1 ILE A 434 6.966 -8.937 8.942 1.00 0.00 C ATOM 839 CG2 ILE A 434 6.931 -10.307 11.045 1.00 0.00 C ATOM 840 CD1 ILE A 434 8.289 -9.444 8.413 1.00 0.00 C ATOM 0 H ILE A 434 6.105 -6.130 10.809 1.00 0.00 H new ATOM 0 HA ILE A 434 4.747 -8.721 10.579 1.00 0.00 H new ATOM 0 HB ILE A 434 7.762 -8.353 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 434 6.165 -9.573 8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 434 6.788 -7.935 8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 434 7.838 -10.812 10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 434 6.922 -10.256 12.134 1.00 0.00 H new ATOM 0 HG23 ILE A 434 6.060 -10.864 10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.269 -9.445 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 434 9.093 -8.795 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 434 8.460 -10.458 8.773 1.00 0.00 H new ATOM 852 N ASP A 435 4.966 -9.090 13.071 1.00 0.00 N ATOM 853 CA ASP A 435 4.878 -9.148 14.525 1.00 0.00 C ATOM 854 C ASP A 435 6.127 -9.793 15.120 1.00 0.00 C ATOM 855 O ASP A 435 6.624 -10.796 14.608 1.00 0.00 O ATOM 856 CB ASP A 435 3.634 -9.930 14.952 1.00 0.00 C ATOM 857 CG ASP A 435 3.078 -9.453 16.280 1.00 0.00 C ATOM 858 OD1 ASP A 435 2.355 -8.434 16.288 1.00 0.00 O ATOM 859 OD2 ASP A 435 3.366 -10.097 17.311 1.00 0.00 O ATOM 0 H ASP A 435 4.505 -9.862 12.589 1.00 0.00 H new ATOM 0 HA ASP A 435 4.803 -8.127 14.900 1.00 0.00 H new ATOM 0 HB2 ASP A 435 2.866 -9.833 14.184 1.00 0.00 H new ATOM 0 HB3 ASP A 435 3.881 -10.989 15.024 1.00 0.00 H new ATOM 864 N LYS A 436 6.629 -9.208 16.203 1.00 0.00 N ATOM 865 CA LYS A 436 7.820 -9.724 16.868 1.00 0.00 C ATOM 866 C LYS A 436 7.499 -10.994 17.650 1.00 0.00 C ATOM 867 O LYS A 436 8.353 -11.864 17.812 1.00 0.00 O ATOM 868 CB LYS A 436 8.403 -8.667 17.808 1.00 0.00 C ATOM 869 CG LYS A 436 9.874 -8.873 18.118 1.00 0.00 C ATOM 870 CD LYS A 436 10.079 -9.984 19.135 1.00 0.00 C ATOM 871 CE LYS A 436 11.329 -9.752 19.971 1.00 0.00 C ATOM 872 NZ LYS A 436 11.138 -8.653 20.958 1.00 0.00 N ATOM 0 H LYS A 436 6.230 -8.377 16.639 1.00 0.00 H new ATOM 0 HA LYS A 436 8.557 -9.966 16.102 1.00 0.00 H new ATOM 0 HB2 LYS A 436 8.269 -7.682 17.361 1.00 0.00 H new ATOM 0 HB3 LYS A 436 7.840 -8.673 18.741 1.00 0.00 H new ATOM 0 HG2 LYS A 436 10.410 -9.115 17.200 1.00 0.00 H new ATOM 0 HG3 LYS A 436 10.300 -7.945 18.500 1.00 0.00 H new ATOM 0 HD2 LYS A 436 9.209 -10.045 19.789 1.00 0.00 H new ATOM 0 HD3 LYS A 436 10.158 -10.941 18.619 1.00 0.00 H new ATOM 0 HE2 LYS A 436 11.591 -10.671 20.496 1.00 0.00 H new ATOM 0 HE3 LYS A 436 12.165 -9.510 19.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 11.897 -8.689 21.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 11.166 -7.737 20.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 10.217 -8.765 21.429 1.00 0.00 H new ATOM 886 N GLN A 437 6.264 -11.091 18.130 1.00 0.00 N ATOM 887 CA GLN A 437 5.832 -12.256 18.895 1.00 0.00 C ATOM 888 C GLN A 437 5.643 -13.465 17.985 1.00 0.00 C ATOM 889 O GLN A 437 6.148 -14.552 18.265 1.00 0.00 O ATOM 890 CB GLN A 437 4.528 -11.951 19.635 1.00 0.00 C ATOM 891 CG GLN A 437 3.911 -13.168 20.305 1.00 0.00 C ATOM 892 CD GLN A 437 2.976 -12.797 21.439 1.00 0.00 C ATOM 893 OE1 GLN A 437 2.118 -11.925 21.293 1.00 0.00 O ATOM 894 NE2 GLN A 437 3.135 -13.459 22.580 1.00 0.00 N ATOM 0 H GLN A 437 5.545 -10.378 18.003 1.00 0.00 H new ATOM 0 HA GLN A 437 6.609 -12.490 19.623 1.00 0.00 H new ATOM 0 HB2 GLN A 437 4.718 -11.188 20.390 1.00 0.00 H new ATOM 0 HB3 GLN A 437 3.810 -11.531 18.931 1.00 0.00 H new ATOM 0 HG2 GLN A 437 3.363 -13.748 19.563 1.00 0.00 H new ATOM 0 HG3 GLN A 437 4.705 -13.809 20.688 1.00 0.00 H new ATOM 0 HE21 GLN A 437 3.858 -14.174 22.658 1.00 0.00 H new ATOM 0 HE22 GLN A 437 2.534 -13.252 23.378 1.00 0.00 H new ATOM 903 N THR A 438 4.912 -13.268 16.892 1.00 0.00 N ATOM 904 CA THR A 438 4.655 -14.343 15.941 1.00 0.00 C ATOM 905 C THR A 438 5.785 -14.461 14.925 1.00 0.00 C ATOM 906 O THR A 438 6.130 -15.559 14.491 1.00 0.00 O ATOM 907 CB THR A 438 3.327 -14.122 15.191 1.00 0.00 C ATOM 908 OG1 THR A 438 3.462 -13.041 14.262 1.00 0.00 O ATOM 909 CG2 THR A 438 2.198 -13.822 16.165 1.00 0.00 C ATOM 0 H THR A 438 4.488 -12.374 16.643 1.00 0.00 H new ATOM 0 HA THR A 438 4.591 -15.266 16.517 1.00 0.00 H new ATOM 0 HB THR A 438 3.085 -15.037 14.650 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.614 -12.909 13.789 1.00 0.00 H new ATOM 0 HG21 THR A 438 1.271 -13.670 15.612 1.00 0.00 H new ATOM 0 HG22 THR A 438 2.077 -14.660 16.852 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.435 -12.921 16.731 1.00 0.00 H new ATOM 917 N ASN A 439 6.360 -13.322 14.552 1.00 0.00 N ATOM 918 CA ASN A 439 7.454 -13.299 13.588 1.00 0.00 C ATOM 919 C ASN A 439 6.946 -13.613 12.183 1.00 0.00 C ATOM 920 O ASN A 439 7.667 -14.185 11.364 1.00 0.00 O ATOM 921 CB ASN A 439 8.535 -14.304 13.987 1.00 0.00 C ATOM 922 CG ASN A 439 9.912 -13.899 13.496 1.00 0.00 C ATOM 923 OD1 ASN A 439 10.628 -13.154 14.166 1.00 0.00 O ATOM 924 ND2 ASN A 439 10.288 -14.387 12.320 1.00 0.00 N ATOM 0 H ASN A 439 6.087 -12.404 14.902 1.00 0.00 H new ATOM 0 HA ASN A 439 7.883 -12.297 13.586 1.00 0.00 H new ATOM 0 HB2 ASN A 439 8.554 -14.401 15.072 1.00 0.00 H new ATOM 0 HB3 ASN A 439 8.282 -15.284 13.583 1.00 0.00 H new ATOM 0 HD21 ASN A 439 11.203 -14.148 11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 439 9.662 -15.001 11.799 1.00 0.00 H new ATOM 931 N LEU A 440 5.704 -13.233 11.910 1.00 0.00 N ATOM 932 CA LEU A 440 5.098 -13.473 10.604 1.00 0.00 C ATOM 933 C LEU A 440 4.346 -12.238 10.118 1.00 0.00 C ATOM 934 O LEU A 440 3.875 -11.430 10.920 1.00 0.00 O ATOM 935 CB LEU A 440 4.148 -14.669 10.672 1.00 0.00 C ATOM 936 CG LEU A 440 4.716 -15.941 11.304 1.00 0.00 C ATOM 937 CD1 LEU A 440 3.595 -16.807 11.858 1.00 0.00 C ATOM 938 CD2 LEU A 440 5.542 -16.719 10.290 1.00 0.00 C ATOM 0 H LEU A 440 5.095 -12.757 12.576 1.00 0.00 H new ATOM 0 HA LEU A 440 5.897 -13.692 9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 440 3.262 -14.373 11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 440 3.820 -14.905 9.660 1.00 0.00 H new ATOM 0 HG LEU A 440 5.368 -15.654 12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 440 4.017 -17.708 12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 440 3.046 -16.250 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 440 2.917 -17.085 11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 440 5.938 -17.620 10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 440 4.913 -16.996 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 440 6.368 -16.099 9.941 1.00 0.00 H new ATOM 950 N SER A 441 4.233 -12.100 8.801 1.00 0.00 N ATOM 951 CA SER A 441 3.538 -10.964 8.207 1.00 0.00 C ATOM 952 C SER A 441 2.325 -10.571 9.045 1.00 0.00 C ATOM 953 O SER A 441 1.599 -11.429 9.548 1.00 0.00 O ATOM 954 CB SER A 441 3.101 -11.295 6.780 1.00 0.00 C ATOM 955 OG SER A 441 3.013 -10.123 5.988 1.00 0.00 O ATOM 0 H SER A 441 4.614 -12.761 8.124 1.00 0.00 H new ATOM 0 HA SER A 441 4.228 -10.121 8.181 1.00 0.00 H new ATOM 0 HB2 SER A 441 3.812 -11.989 6.331 1.00 0.00 H new ATOM 0 HB3 SER A 441 2.134 -11.798 6.800 1.00 0.00 H new ATOM 0 HG SER A 441 2.733 -10.362 5.080 1.00 0.00 H new ATOM 961 N LYS A 442 2.112 -9.267 9.192 1.00 0.00 N ATOM 962 CA LYS A 442 0.988 -8.759 9.968 1.00 0.00 C ATOM 963 C LYS A 442 -0.264 -8.650 9.103 1.00 0.00 C ATOM 964 O LYS A 442 -1.198 -7.919 9.436 1.00 0.00 O ATOM 965 CB LYS A 442 1.330 -7.391 10.563 1.00 0.00 C ATOM 966 CG LYS A 442 2.400 -7.446 11.640 1.00 0.00 C ATOM 967 CD LYS A 442 2.236 -6.321 12.647 1.00 0.00 C ATOM 968 CE LYS A 442 1.160 -6.645 13.674 1.00 0.00 C ATOM 969 NZ LYS A 442 0.694 -5.427 14.392 1.00 0.00 N ATOM 0 H LYS A 442 2.704 -8.543 8.783 1.00 0.00 H new ATOM 0 HA LYS A 442 0.790 -9.461 10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 442 1.665 -6.730 9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 442 0.426 -6.951 10.983 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.351 -8.406 12.154 1.00 0.00 H new ATOM 0 HG3 LYS A 442 3.385 -7.382 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 442 3.184 -6.145 13.155 1.00 0.00 H new ATOM 0 HD3 LYS A 442 1.977 -5.399 12.126 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.314 -7.119 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 442 1.550 -7.364 14.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -0.178 -5.645 14.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 1.429 -5.114 15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 0.505 -4.670 13.705 1.00 0.00 H new ATOM 983 N CYS A 443 -0.277 -9.381 7.994 1.00 0.00 N ATOM 984 CA CYS A 443 -1.416 -9.367 7.082 1.00 0.00 C ATOM 985 C CYS A 443 -1.780 -7.938 6.691 1.00 0.00 C ATOM 986 O CYS A 443 -2.924 -7.656 6.332 1.00 0.00 O ATOM 987 CB CYS A 443 -2.620 -10.055 7.725 1.00 0.00 C ATOM 988 SG CYS A 443 -3.675 -8.949 8.689 1.00 0.00 S ATOM 0 H CYS A 443 0.488 -9.991 7.704 1.00 0.00 H new ATOM 0 HA CYS A 443 -1.135 -9.912 6.181 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -3.219 -10.521 6.943 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -2.264 -10.856 8.373 1.00 0.00 H new ATOM 0 HG CYS A 443 -2.935 -8.099 9.336 1.00 0.00 H new ATOM 994 N PHE A 444 -0.802 -7.042 6.762 1.00 0.00 N ATOM 995 CA PHE A 444 -1.021 -5.642 6.417 1.00 0.00 C ATOM 996 C PHE A 444 0.304 -4.935 6.146 1.00 0.00 C ATOM 997 O PHE A 444 1.320 -5.236 6.772 1.00 0.00 O ATOM 998 CB PHE A 444 -1.771 -4.929 7.544 1.00 0.00 C ATOM 999 CG PHE A 444 -0.886 -4.508 8.681 1.00 0.00 C ATOM 1000 CD1 PHE A 444 0.069 -3.521 8.505 1.00 0.00 C ATOM 1001 CD2 PHE A 444 -1.009 -5.100 9.928 1.00 0.00 C ATOM 1002 CE1 PHE A 444 0.886 -3.131 9.550 1.00 0.00 C ATOM 1003 CE2 PHE A 444 -0.196 -4.716 10.978 1.00 0.00 C ATOM 1004 CZ PHE A 444 0.753 -3.729 10.789 1.00 0.00 C ATOM 0 H PHE A 444 0.150 -7.260 7.055 1.00 0.00 H new ATOM 0 HA PHE A 444 -1.624 -5.607 5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -2.270 -4.049 7.138 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -2.550 -5.589 7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 444 0.177 -3.050 7.539 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -1.749 -5.871 10.081 1.00 0.00 H new ATOM 0 HE1 PHE A 444 1.627 -2.360 9.398 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -0.302 -5.186 11.944 1.00 0.00 H new ATOM 0 HZ PHE A 444 1.389 -3.426 11.607 1.00 0.00 H new ATOM 1014 N GLY A 445 0.285 -3.993 5.209 1.00 0.00 N ATOM 1015 CA GLY A 445 1.489 -3.258 4.871 1.00 0.00 C ATOM 1016 C GLY A 445 1.225 -1.783 4.646 1.00 0.00 C ATOM 1017 O GLY A 445 0.085 -1.328 4.740 1.00 0.00 O ATOM 0 H GLY A 445 -0.543 -3.726 4.677 1.00 0.00 H new ATOM 0 HA2 GLY A 445 2.219 -3.375 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 445 1.931 -3.686 3.971 1.00 0.00 H new ATOM 1021 N PHE A 446 2.281 -1.032 4.348 1.00 0.00 N ATOM 1022 CA PHE A 446 2.157 0.401 4.111 1.00 0.00 C ATOM 1023 C PHE A 446 2.555 0.752 2.680 1.00 0.00 C ATOM 1024 O PHE A 446 3.386 0.078 2.072 1.00 0.00 O ATOM 1025 CB PHE A 446 3.027 1.180 5.099 1.00 0.00 C ATOM 1026 CG PHE A 446 3.039 2.661 4.850 1.00 0.00 C ATOM 1027 CD1 PHE A 446 1.852 3.368 4.737 1.00 0.00 C ATOM 1028 CD2 PHE A 446 4.237 3.347 4.729 1.00 0.00 C ATOM 1029 CE1 PHE A 446 1.861 4.730 4.506 1.00 0.00 C ATOM 1030 CE2 PHE A 446 4.252 4.710 4.499 1.00 0.00 C ATOM 1031 CZ PHE A 446 3.062 5.402 4.389 1.00 0.00 C ATOM 0 H PHE A 446 3.232 -1.393 4.265 1.00 0.00 H new ATOM 0 HA PHE A 446 1.113 0.679 4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 446 2.669 0.993 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 446 4.048 0.803 5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 446 0.910 2.848 4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 446 5.170 2.810 4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 446 0.929 5.269 4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 446 5.192 5.233 4.406 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.070 6.467 4.212 1.00 0.00 H new ATOM 1041 N VAL A 447 1.956 1.812 2.148 1.00 0.00 N ATOM 1042 CA VAL A 447 2.246 2.254 0.789 1.00 0.00 C ATOM 1043 C VAL A 447 1.979 3.747 0.628 1.00 0.00 C ATOM 1044 O VAL A 447 1.033 4.284 1.203 1.00 0.00 O ATOM 1045 CB VAL A 447 1.408 1.479 -0.244 1.00 0.00 C ATOM 1046 CG1 VAL A 447 1.871 1.801 -1.656 1.00 0.00 C ATOM 1047 CG2 VAL A 447 1.485 -0.017 0.023 1.00 0.00 C ATOM 0 H VAL A 447 1.266 2.381 2.638 1.00 0.00 H new ATOM 0 HA VAL A 447 3.303 2.056 0.610 1.00 0.00 H new ATOM 0 HB VAL A 447 0.367 1.789 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 447 1.267 1.244 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 447 1.760 2.869 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 447 2.918 1.520 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 447 0.887 -0.550 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 447 2.522 -0.346 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 447 1.101 -0.229 1.021 1.00 0.00 H new ATOM 1057 N SER A 448 2.820 4.411 -0.159 1.00 0.00 N ATOM 1058 CA SER A 448 2.677 5.842 -0.394 1.00 0.00 C ATOM 1059 C SER A 448 2.939 6.181 -1.858 1.00 0.00 C ATOM 1060 O SER A 448 3.822 5.604 -2.492 1.00 0.00 O ATOM 1061 CB SER A 448 3.638 6.626 0.502 1.00 0.00 C ATOM 1062 OG SER A 448 4.987 6.343 0.174 1.00 0.00 O ATOM 0 H SER A 448 3.607 3.980 -0.644 1.00 0.00 H new ATOM 0 HA SER A 448 1.653 6.124 -0.151 1.00 0.00 H new ATOM 0 HB2 SER A 448 3.451 7.694 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 448 3.454 6.374 1.546 1.00 0.00 H new ATOM 0 HG SER A 448 5.478 7.183 0.057 1.00 0.00 H new ATOM 1068 N TYR A 449 2.165 7.121 -2.389 1.00 0.00 N ATOM 1069 CA TYR A 449 2.309 7.536 -3.779 1.00 0.00 C ATOM 1070 C TYR A 449 2.907 8.937 -3.870 1.00 0.00 C ATOM 1071 O TYR A 449 3.120 9.601 -2.855 1.00 0.00 O ATOM 1072 CB TYR A 449 0.955 7.501 -4.489 1.00 0.00 C ATOM 1073 CG TYR A 449 0.540 6.117 -4.934 1.00 0.00 C ATOM 1074 CD1 TYR A 449 0.711 5.017 -4.103 1.00 0.00 C ATOM 1075 CD2 TYR A 449 -0.020 5.909 -6.188 1.00 0.00 C ATOM 1076 CE1 TYR A 449 0.336 3.751 -4.507 1.00 0.00 C ATOM 1077 CE2 TYR A 449 -0.401 4.646 -6.600 1.00 0.00 C ATOM 1078 CZ TYR A 449 -0.220 3.570 -5.756 1.00 0.00 C ATOM 1079 OH TYR A 449 -0.597 2.311 -6.163 1.00 0.00 O ATOM 0 H TYR A 449 1.431 7.610 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 449 2.986 6.838 -4.270 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.193 7.902 -3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 449 0.993 8.157 -5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 449 1.145 5.154 -3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -0.160 6.749 -6.853 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.477 2.907 -3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -0.838 4.502 -7.577 1.00 0.00 H new ATOM 0 HH TYR A 449 0.008 2.000 -6.868 1.00 0.00 H new ATOM 1089 N ASP A 450 3.176 9.380 -5.093 1.00 0.00 N ATOM 1090 CA ASP A 450 3.748 10.702 -5.320 1.00 0.00 C ATOM 1091 C ASP A 450 2.733 11.795 -4.997 1.00 0.00 C ATOM 1092 O ASP A 450 3.099 12.946 -4.766 1.00 0.00 O ATOM 1093 CB ASP A 450 4.219 10.837 -6.768 1.00 0.00 C ATOM 1094 CG ASP A 450 4.424 12.282 -7.178 1.00 0.00 C ATOM 1095 OD1 ASP A 450 4.935 13.067 -6.351 1.00 0.00 O ATOM 1096 OD2 ASP A 450 4.076 12.628 -8.326 1.00 0.00 O ATOM 0 H ASP A 450 3.007 8.842 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 450 4.605 10.819 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 450 5.153 10.290 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 450 3.486 10.375 -7.430 1.00 0.00 H new ATOM 1101 N ASN A 451 1.456 11.425 -4.986 1.00 0.00 N ATOM 1102 CA ASN A 451 0.388 12.375 -4.695 1.00 0.00 C ATOM 1103 C ASN A 451 -0.832 11.661 -4.122 1.00 0.00 C ATOM 1104 O ASN A 451 -1.048 10.470 -4.345 1.00 0.00 O ATOM 1105 CB ASN A 451 -0.002 13.140 -5.962 1.00 0.00 C ATOM 1106 CG ASN A 451 -0.224 12.220 -7.146 1.00 0.00 C ATOM 1107 OD1 ASN A 451 -1.361 11.925 -7.513 1.00 0.00 O ATOM 1108 ND2 ASN A 451 0.866 11.763 -7.752 1.00 0.00 N ATOM 0 H ASN A 451 1.136 10.475 -5.175 1.00 0.00 H new ATOM 0 HA ASN A 451 0.756 13.082 -3.951 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -0.911 13.711 -5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.781 13.858 -6.205 1.00 0.00 H new ATOM 0 HD21 ASN A 451 0.780 11.141 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 451 1.789 12.034 -7.413 1.00 0.00 H new ATOM 1115 N PRO A 452 -1.652 12.406 -3.364 1.00 0.00 N ATOM 1116 CA PRO A 452 -2.865 11.866 -2.744 1.00 0.00 C ATOM 1117 C PRO A 452 -3.973 11.616 -3.761 1.00 0.00 C ATOM 1118 O PRO A 452 -4.942 10.909 -3.479 1.00 0.00 O ATOM 1119 CB PRO A 452 -3.280 12.964 -1.762 1.00 0.00 C ATOM 1120 CG PRO A 452 -2.735 14.221 -2.347 1.00 0.00 C ATOM 1121 CD PRO A 452 -1.457 13.832 -3.056 1.00 0.00 C ATOM 0 HA PRO A 452 -2.687 10.899 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -4.364 13.013 -1.658 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.872 12.781 -0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -3.446 14.668 -3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.541 14.960 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.306 14.420 -3.961 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -0.584 13.990 -2.423 1.00 0.00 H new ATOM 1129 N VAL A 453 -3.826 12.198 -4.947 1.00 0.00 N ATOM 1130 CA VAL A 453 -4.813 12.036 -6.007 1.00 0.00 C ATOM 1131 C VAL A 453 -4.717 10.652 -6.641 1.00 0.00 C ATOM 1132 O VAL A 453 -5.732 10.006 -6.900 1.00 0.00 O ATOM 1133 CB VAL A 453 -4.641 13.104 -7.103 1.00 0.00 C ATOM 1134 CG1 VAL A 453 -5.625 12.869 -8.239 1.00 0.00 C ATOM 1135 CG2 VAL A 453 -4.811 14.499 -6.520 1.00 0.00 C ATOM 0 H VAL A 453 -3.032 12.787 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.794 12.154 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 453 -3.632 13.024 -7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -5.488 13.634 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.450 11.885 -8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.644 12.919 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -4.686 15.241 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.807 14.594 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -4.062 14.663 -5.745 1.00 0.00 H new ATOM 1145 N SER A 454 -3.490 10.205 -6.888 1.00 0.00 N ATOM 1146 CA SER A 454 -3.262 8.899 -7.495 1.00 0.00 C ATOM 1147 C SER A 454 -3.484 7.781 -6.480 1.00 0.00 C ATOM 1148 O SER A 454 -4.081 6.753 -6.794 1.00 0.00 O ATOM 1149 CB SER A 454 -1.841 8.817 -8.057 1.00 0.00 C ATOM 1150 OG SER A 454 -1.765 7.877 -9.116 1.00 0.00 O ATOM 0 H SER A 454 -2.639 10.727 -6.677 1.00 0.00 H new ATOM 0 HA SER A 454 -3.976 8.774 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 454 -1.531 9.799 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 454 -1.149 8.533 -7.264 1.00 0.00 H new ATOM 0 HG SER A 454 -0.848 7.844 -9.459 1.00 0.00 H new ATOM 1156 N ALA A 455 -2.998 7.992 -5.261 1.00 0.00 N ATOM 1157 CA ALA A 455 -3.145 7.006 -4.199 1.00 0.00 C ATOM 1158 C ALA A 455 -4.581 6.501 -4.112 1.00 0.00 C ATOM 1159 O ALA A 455 -4.820 5.305 -3.952 1.00 0.00 O ATOM 1160 CB ALA A 455 -2.709 7.596 -2.866 1.00 0.00 C ATOM 0 H ALA A 455 -2.499 8.838 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.503 6.157 -4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -2.824 6.848 -2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -1.664 7.900 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -3.326 8.464 -2.633 1.00 0.00 H new ATOM 1166 N GLN A 456 -5.534 7.423 -4.219 1.00 0.00 N ATOM 1167 CA GLN A 456 -6.947 7.070 -4.150 1.00 0.00 C ATOM 1168 C GLN A 456 -7.314 6.076 -5.246 1.00 0.00 C ATOM 1169 O GLN A 456 -7.984 5.075 -4.991 1.00 0.00 O ATOM 1170 CB GLN A 456 -7.814 8.325 -4.273 1.00 0.00 C ATOM 1171 CG GLN A 456 -8.020 9.054 -2.956 1.00 0.00 C ATOM 1172 CD GLN A 456 -9.207 8.525 -2.176 1.00 0.00 C ATOM 1173 OE1 GLN A 456 -10.027 7.773 -2.704 1.00 0.00 O ATOM 1174 NE2 GLN A 456 -9.304 8.914 -0.910 1.00 0.00 N ATOM 0 H GLN A 456 -5.353 8.418 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 456 -7.132 6.602 -3.183 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -7.352 9.007 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.786 8.046 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.120 8.960 -2.348 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.163 10.117 -3.152 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.602 9.538 -0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.081 8.589 -0.335 1.00 0.00 H new ATOM 1183 N ALA A 457 -6.868 6.356 -6.467 1.00 0.00 N ATOM 1184 CA ALA A 457 -7.149 5.484 -7.601 1.00 0.00 C ATOM 1185 C ALA A 457 -7.102 4.017 -7.190 1.00 0.00 C ATOM 1186 O ALA A 457 -7.970 3.229 -7.568 1.00 0.00 O ATOM 1187 CB ALA A 457 -6.161 5.749 -8.727 1.00 0.00 C ATOM 0 H ALA A 457 -6.311 7.179 -6.696 1.00 0.00 H new ATOM 0 HA ALA A 457 -8.156 5.703 -7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -6.382 5.091 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -6.244 6.788 -9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -5.147 5.558 -8.374 1.00 0.00 H new ATOM 1193 N ALA A 458 -6.085 3.656 -6.414 1.00 0.00 N ATOM 1194 CA ALA A 458 -5.928 2.283 -5.951 1.00 0.00 C ATOM 1195 C ALA A 458 -7.079 1.875 -5.039 1.00 0.00 C ATOM 1196 O ALA A 458 -7.916 1.051 -5.409 1.00 0.00 O ATOM 1197 CB ALA A 458 -4.597 2.118 -5.232 1.00 0.00 C ATOM 0 H ALA A 458 -5.358 4.295 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 458 -5.942 1.628 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -4.493 1.088 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -3.782 2.359 -5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -4.561 2.789 -4.374 1.00 0.00 H new ATOM 1203 N ILE A 459 -7.116 2.458 -3.845 1.00 0.00 N ATOM 1204 CA ILE A 459 -8.166 2.155 -2.880 1.00 0.00 C ATOM 1205 C ILE A 459 -9.522 2.023 -3.565 1.00 0.00 C ATOM 1206 O ILE A 459 -10.262 1.071 -3.320 1.00 0.00 O ATOM 1207 CB ILE A 459 -8.257 3.238 -1.789 1.00 0.00 C ATOM 1208 CG1 ILE A 459 -6.947 3.314 -1.003 1.00 0.00 C ATOM 1209 CG2 ILE A 459 -9.425 2.954 -0.856 1.00 0.00 C ATOM 1210 CD1 ILE A 459 -6.872 4.499 -0.065 1.00 0.00 C ATOM 0 H ILE A 459 -6.431 3.142 -3.523 1.00 0.00 H new ATOM 0 HA ILE A 459 -7.903 1.204 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 459 -8.427 4.202 -2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -6.825 2.397 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.114 3.363 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -9.476 3.728 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -10.353 2.947 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -9.284 1.983 -0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -5.916 4.489 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -6.962 5.422 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -7.684 4.441 0.660 1.00 0.00 H new ATOM 1222 N GLN A 460 -9.839 2.985 -4.426 1.00 0.00 N ATOM 1223 CA GLN A 460 -11.106 2.976 -5.148 1.00 0.00 C ATOM 1224 C GLN A 460 -11.490 1.557 -5.555 1.00 0.00 C ATOM 1225 O GLN A 460 -12.603 1.103 -5.286 1.00 0.00 O ATOM 1226 CB GLN A 460 -11.017 3.868 -6.388 1.00 0.00 C ATOM 1227 CG GLN A 460 -10.966 5.353 -6.066 1.00 0.00 C ATOM 1228 CD GLN A 460 -11.421 6.216 -7.226 1.00 0.00 C ATOM 1229 OE1 GLN A 460 -11.864 5.709 -8.257 1.00 0.00 O ATOM 1230 NE2 GLN A 460 -11.313 7.530 -7.065 1.00 0.00 N ATOM 0 H GLN A 460 -9.237 3.780 -4.640 1.00 0.00 H new ATOM 0 HA GLN A 460 -11.877 3.366 -4.483 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -10.128 3.597 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -11.877 3.673 -7.028 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -11.595 5.555 -5.199 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -9.947 5.627 -5.792 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.940 7.908 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -11.603 8.161 -7.812 1.00 0.00 H new ATOM 1239 N SER A 461 -10.563 0.860 -6.203 1.00 0.00 N ATOM 1240 CA SER A 461 -10.806 -0.506 -6.650 1.00 0.00 C ATOM 1241 C SER A 461 -10.311 -1.512 -5.615 1.00 0.00 C ATOM 1242 O SER A 461 -11.066 -2.373 -5.163 1.00 0.00 O ATOM 1243 CB SER A 461 -10.115 -0.757 -7.992 1.00 0.00 C ATOM 1244 OG SER A 461 -10.511 -2.000 -8.546 1.00 0.00 O ATOM 0 H SER A 461 -9.636 1.219 -6.430 1.00 0.00 H new ATOM 0 HA SER A 461 -11.881 -0.636 -6.773 1.00 0.00 H new ATOM 0 HB2 SER A 461 -10.358 0.048 -8.686 1.00 0.00 H new ATOM 0 HB3 SER A 461 -9.034 -0.744 -7.856 1.00 0.00 H new ATOM 0 HG SER A 461 -10.057 -2.135 -9.404 1.00 0.00 H new ATOM 1250 N MET A 462 -9.040 -1.397 -5.247 1.00 0.00 N ATOM 1251 CA MET A 462 -8.445 -2.296 -4.266 1.00 0.00 C ATOM 1252 C MET A 462 -9.387 -2.513 -3.086 1.00 0.00 C ATOM 1253 O MET A 462 -9.670 -3.649 -2.707 1.00 0.00 O ATOM 1254 CB MET A 462 -7.111 -1.733 -3.770 1.00 0.00 C ATOM 1255 CG MET A 462 -6.094 -1.516 -4.879 1.00 0.00 C ATOM 1256 SD MET A 462 -6.027 -2.896 -6.039 1.00 0.00 S ATOM 1257 CE MET A 462 -5.376 -4.191 -4.987 1.00 0.00 C ATOM 0 H MET A 462 -8.402 -0.690 -5.613 1.00 0.00 H new ATOM 0 HA MET A 462 -8.269 -3.257 -4.750 1.00 0.00 H new ATOM 0 HB2 MET A 462 -7.292 -0.785 -3.263 1.00 0.00 H new ATOM 0 HB3 MET A 462 -6.691 -2.415 -3.031 1.00 0.00 H new ATOM 0 HG2 MET A 462 -6.342 -0.603 -5.420 1.00 0.00 H new ATOM 0 HG3 MET A 462 -5.108 -1.368 -4.439 1.00 0.00 H new ATOM 0 HE1 MET A 462 -5.260 -5.107 -5.567 1.00 0.00 H new ATOM 0 HE2 MET A 462 -4.407 -3.886 -4.592 1.00 0.00 H new ATOM 0 HE3 MET A 462 -6.065 -4.369 -4.161 1.00 0.00 H new ATOM 1267 N ASN A 463 -9.869 -1.417 -2.509 1.00 0.00 N ATOM 1268 CA ASN A 463 -10.780 -1.489 -1.372 1.00 0.00 C ATOM 1269 C ASN A 463 -11.760 -2.646 -1.532 1.00 0.00 C ATOM 1270 O ASN A 463 -12.696 -2.576 -2.326 1.00 0.00 O ATOM 1271 CB ASN A 463 -11.546 -0.173 -1.222 1.00 0.00 C ATOM 1272 CG ASN A 463 -12.447 -0.165 -0.003 1.00 0.00 C ATOM 1273 OD1 ASN A 463 -13.153 -1.137 0.269 1.00 0.00 O ATOM 1274 ND2 ASN A 463 -12.428 0.935 0.740 1.00 0.00 N ATOM 0 H ASN A 463 -9.644 -0.469 -2.810 1.00 0.00 H new ATOM 0 HA ASN A 463 -10.187 -1.661 -0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -10.836 0.651 -1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -12.146 -0.001 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -13.013 0.998 1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -11.828 1.717 0.478 1.00 0.00 H new ATOM 1281 N GLY A 464 -11.537 -3.713 -0.770 1.00 0.00 N ATOM 1282 CA GLY A 464 -12.409 -4.871 -0.842 1.00 0.00 C ATOM 1283 C GLY A 464 -12.112 -5.747 -2.042 1.00 0.00 C ATOM 1284 O GLY A 464 -13.016 -6.353 -2.617 1.00 0.00 O ATOM 0 H GLY A 464 -10.768 -3.796 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -12.302 -5.460 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -13.446 -4.539 -0.887 1.00 0.00 H new ATOM 1288 N PHE A 465 -10.840 -5.815 -2.422 1.00 0.00 N ATOM 1289 CA PHE A 465 -10.426 -6.622 -3.564 1.00 0.00 C ATOM 1290 C PHE A 465 -10.456 -8.108 -3.220 1.00 0.00 C ATOM 1291 O PHE A 465 -9.737 -8.564 -2.331 1.00 0.00 O ATOM 1292 CB PHE A 465 -9.021 -6.220 -4.017 1.00 0.00 C ATOM 1293 CG PHE A 465 -8.465 -7.101 -5.098 1.00 0.00 C ATOM 1294 CD1 PHE A 465 -8.823 -6.905 -6.422 1.00 0.00 C ATOM 1295 CD2 PHE A 465 -7.583 -8.125 -4.791 1.00 0.00 C ATOM 1296 CE1 PHE A 465 -8.312 -7.715 -7.419 1.00 0.00 C ATOM 1297 CE2 PHE A 465 -7.070 -8.938 -5.784 1.00 0.00 C ATOM 1298 CZ PHE A 465 -7.434 -8.733 -7.100 1.00 0.00 C ATOM 0 H PHE A 465 -10.079 -5.321 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 465 -11.128 -6.442 -4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -9.044 -5.190 -4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 465 -8.350 -6.245 -3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -9.509 -6.111 -6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -7.293 -8.290 -3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -8.599 -7.552 -8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -6.385 -9.733 -5.531 1.00 0.00 H new ATOM 0 HZ PHE A 465 -7.034 -9.366 -7.878 1.00 0.00 H new ATOM 1308 N GLN A 466 -11.294 -8.857 -3.929 1.00 0.00 N ATOM 1309 CA GLN A 466 -11.418 -10.292 -3.698 1.00 0.00 C ATOM 1310 C GLN A 466 -10.131 -11.018 -4.074 1.00 0.00 C ATOM 1311 O GLN A 466 -9.838 -11.209 -5.255 1.00 0.00 O ATOM 1312 CB GLN A 466 -12.591 -10.859 -4.500 1.00 0.00 C ATOM 1313 CG GLN A 466 -12.847 -12.334 -4.241 1.00 0.00 C ATOM 1314 CD GLN A 466 -11.815 -13.230 -4.899 1.00 0.00 C ATOM 1315 OE1 GLN A 466 -11.657 -13.221 -6.119 1.00 0.00 O ATOM 1316 NE2 GLN A 466 -11.107 -14.009 -4.090 1.00 0.00 N ATOM 0 H GLN A 466 -11.897 -8.495 -4.668 1.00 0.00 H new ATOM 0 HA GLN A 466 -11.604 -10.449 -2.635 1.00 0.00 H new ATOM 0 HB2 GLN A 466 -13.492 -10.295 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 466 -12.398 -10.713 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 466 -12.848 -12.515 -3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 466 -13.839 -12.597 -4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 466 -11.272 -13.983 -3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 466 -10.398 -14.633 -4.475 1.00 0.00 H new ATOM 1325 N ILE A 467 -9.367 -11.419 -3.064 1.00 0.00 N ATOM 1326 CA ILE A 467 -8.111 -12.124 -3.289 1.00 0.00 C ATOM 1327 C ILE A 467 -8.155 -13.528 -2.695 1.00 0.00 C ATOM 1328 O ILE A 467 -8.676 -13.734 -1.600 1.00 0.00 O ATOM 1329 CB ILE A 467 -6.919 -11.360 -2.685 1.00 0.00 C ATOM 1330 CG1 ILE A 467 -5.607 -12.078 -3.010 1.00 0.00 C ATOM 1331 CG2 ILE A 467 -7.091 -11.214 -1.181 1.00 0.00 C ATOM 1332 CD1 ILE A 467 -4.383 -11.370 -2.474 1.00 0.00 C ATOM 0 H ILE A 467 -9.596 -11.268 -2.082 1.00 0.00 H new ATOM 0 HA ILE A 467 -7.977 -12.192 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 467 -6.884 -10.364 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -5.643 -13.087 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -5.515 -12.178 -4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 467 -6.240 -10.672 -0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 467 -8.008 -10.664 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 467 -7.148 -12.202 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -3.490 -11.935 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -4.323 -10.371 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -4.453 -11.294 -1.389 1.00 0.00 H new ATOM 1344 N GLY A 468 -7.602 -14.492 -3.424 1.00 0.00 N ATOM 1345 CA GLY A 468 -7.586 -15.864 -2.952 1.00 0.00 C ATOM 1346 C GLY A 468 -8.950 -16.332 -2.485 1.00 0.00 C ATOM 1347 O GLY A 468 -9.773 -16.766 -3.290 1.00 0.00 O ATOM 0 H GLY A 468 -7.164 -14.347 -4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -7.236 -16.516 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -6.874 -15.955 -2.132 1.00 0.00 H new ATOM 1351 N MET A 469 -9.190 -16.245 -1.180 1.00 0.00 N ATOM 1352 CA MET A 469 -10.464 -16.663 -0.608 1.00 0.00 C ATOM 1353 C MET A 469 -11.018 -15.593 0.328 1.00 0.00 C ATOM 1354 O MET A 469 -12.085 -15.761 0.917 1.00 0.00 O ATOM 1355 CB MET A 469 -10.299 -17.983 0.148 1.00 0.00 C ATOM 1356 CG MET A 469 -9.015 -18.062 0.958 1.00 0.00 C ATOM 1357 SD MET A 469 -9.022 -19.425 2.139 1.00 0.00 S ATOM 1358 CE MET A 469 -8.593 -20.798 1.074 1.00 0.00 C ATOM 0 H MET A 469 -8.519 -15.889 -0.500 1.00 0.00 H new ATOM 0 HA MET A 469 -11.171 -16.806 -1.425 1.00 0.00 H new ATOM 0 HB2 MET A 469 -11.150 -18.119 0.816 1.00 0.00 H new ATOM 0 HB3 MET A 469 -10.320 -18.806 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 469 -8.169 -18.178 0.280 1.00 0.00 H new ATOM 0 HG3 MET A 469 -8.869 -17.124 1.493 1.00 0.00 H new ATOM 0 HE1 MET A 469 -8.557 -21.716 1.660 1.00 0.00 H new ATOM 0 HE2 MET A 469 -9.343 -20.898 0.289 1.00 0.00 H new ATOM 0 HE3 MET A 469 -7.617 -20.618 0.623 1.00 0.00 H new ATOM 1368 N LYS A 470 -10.285 -14.492 0.460 1.00 0.00 N ATOM 1369 CA LYS A 470 -10.702 -13.395 1.323 1.00 0.00 C ATOM 1370 C LYS A 470 -10.643 -12.064 0.578 1.00 0.00 C ATOM 1371 O LYS A 470 -10.158 -11.996 -0.552 1.00 0.00 O ATOM 1372 CB LYS A 470 -9.815 -13.332 2.569 1.00 0.00 C ATOM 1373 CG LYS A 470 -8.329 -13.403 2.262 1.00 0.00 C ATOM 1374 CD LYS A 470 -7.743 -12.022 2.024 1.00 0.00 C ATOM 1375 CE LYS A 470 -6.240 -12.087 1.791 1.00 0.00 C ATOM 1376 NZ LYS A 470 -5.507 -12.501 3.019 1.00 0.00 N ATOM 0 H LYS A 470 -9.399 -14.337 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 470 -11.733 -13.577 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 470 -10.023 -12.407 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 470 -10.080 -14.153 3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 470 -7.808 -13.883 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 470 -8.168 -14.025 1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 470 -8.227 -11.564 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 470 -7.952 -11.384 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 470 -6.027 -12.791 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 470 -5.880 -11.111 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 -4.749 -13.166 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 -5.093 -11.663 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 -6.166 -12.964 3.677 1.00 0.00 H new ATOM 1390 N ARG A 471 -11.139 -11.011 1.218 1.00 0.00 N ATOM 1391 CA ARG A 471 -11.143 -9.683 0.616 1.00 0.00 C ATOM 1392 C ARG A 471 -10.003 -8.832 1.168 1.00 0.00 C ATOM 1393 O ARG A 471 -9.373 -9.190 2.164 1.00 0.00 O ATOM 1394 CB ARG A 471 -12.482 -8.987 0.869 1.00 0.00 C ATOM 1395 CG ARG A 471 -13.623 -9.539 0.029 1.00 0.00 C ATOM 1396 CD ARG A 471 -14.807 -8.585 0.003 1.00 0.00 C ATOM 1397 NE ARG A 471 -15.973 -9.176 -0.647 1.00 0.00 N ATOM 1398 CZ ARG A 471 -16.684 -10.166 -0.120 1.00 0.00 C ATOM 1399 NH1 ARG A 471 -16.350 -10.673 1.059 1.00 0.00 N ATOM 1400 NH2 ARG A 471 -17.732 -10.652 -0.773 1.00 0.00 N ATOM 0 H ARG A 471 -11.543 -11.051 2.154 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.000 -9.799 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -12.739 -9.084 1.924 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -12.373 -7.922 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -13.275 -9.716 -0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -13.939 -10.502 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.066 -8.301 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -14.525 -7.671 -0.520 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.257 -8.809 -1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.545 -10.303 1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -16.898 -11.433 1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.992 -10.265 -1.680 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -18.278 -11.412 -0.368 1.00 0.00 H new ATOM 1414 N LEU A 472 -9.743 -7.705 0.515 1.00 0.00 N ATOM 1415 CA LEU A 472 -8.680 -6.802 0.942 1.00 0.00 C ATOM 1416 C LEU A 472 -9.251 -5.465 1.404 1.00 0.00 C ATOM 1417 O LEU A 472 -10.321 -5.049 0.961 1.00 0.00 O ATOM 1418 CB LEU A 472 -7.687 -6.577 -0.202 1.00 0.00 C ATOM 1419 CG LEU A 472 -6.761 -7.750 -0.527 1.00 0.00 C ATOM 1420 CD1 LEU A 472 -5.859 -7.406 -1.702 1.00 0.00 C ATOM 1421 CD2 LEU A 472 -5.932 -8.129 0.691 1.00 0.00 C ATOM 0 H LEU A 472 -10.253 -7.395 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.161 -7.263 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.250 -6.324 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -7.072 -5.711 0.043 1.00 0.00 H new ATOM 0 HG LEU A 472 -7.375 -8.607 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -5.207 -8.252 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -6.470 -7.184 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -5.253 -6.535 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -5.279 -8.965 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -5.327 -7.276 0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -6.595 -8.417 1.507 1.00 0.00 H new ATOM 1433 N LYS A 473 -8.529 -4.796 2.296 1.00 0.00 N ATOM 1434 CA LYS A 473 -8.961 -3.505 2.817 1.00 0.00 C ATOM 1435 C LYS A 473 -7.833 -2.482 2.739 1.00 0.00 C ATOM 1436 O LYS A 473 -6.877 -2.537 3.514 1.00 0.00 O ATOM 1437 CB LYS A 473 -9.435 -3.649 4.266 1.00 0.00 C ATOM 1438 CG LYS A 473 -9.626 -2.322 4.978 1.00 0.00 C ATOM 1439 CD LYS A 473 -10.369 -2.496 6.292 1.00 0.00 C ATOM 1440 CE LYS A 473 -9.414 -2.789 7.438 1.00 0.00 C ATOM 1441 NZ LYS A 473 -10.136 -2.994 8.724 1.00 0.00 N ATOM 0 H LYS A 473 -7.641 -5.127 2.674 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.790 -3.153 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.377 -4.197 4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -8.711 -4.247 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -8.654 -1.866 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.179 -1.639 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -10.937 -1.592 6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -11.088 -3.310 6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -8.829 -3.678 7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -8.710 -1.963 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -9.450 -3.191 9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -10.674 -2.136 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -10.789 -3.798 8.631 1.00 0.00 H new ATOM 1455 N VAL A 474 -7.951 -1.547 1.802 1.00 0.00 N ATOM 1456 CA VAL A 474 -6.942 -0.510 1.626 1.00 0.00 C ATOM 1457 C VAL A 474 -7.493 0.862 2.000 1.00 0.00 C ATOM 1458 O VAL A 474 -8.583 1.242 1.572 1.00 0.00 O ATOM 1459 CB VAL A 474 -6.430 -0.466 0.174 1.00 0.00 C ATOM 1460 CG1 VAL A 474 -5.211 0.436 0.064 1.00 0.00 C ATOM 1461 CG2 VAL A 474 -6.112 -1.869 -0.321 1.00 0.00 C ATOM 0 H VAL A 474 -8.736 -1.487 1.153 1.00 0.00 H new ATOM 0 HA VAL A 474 -6.113 -0.759 2.289 1.00 0.00 H new ATOM 0 HB VAL A 474 -7.216 -0.052 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.864 0.454 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -5.477 1.446 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.417 0.055 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -5.752 -1.819 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -5.344 -2.313 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.013 -2.482 -0.282 1.00 0.00 H new ATOM 1471 N GLN A 475 -6.733 1.600 2.803 1.00 0.00 N ATOM 1472 CA GLN A 475 -7.146 2.930 3.235 1.00 0.00 C ATOM 1473 C GLN A 475 -5.934 3.790 3.583 1.00 0.00 C ATOM 1474 O GLN A 475 -4.990 3.321 4.219 1.00 0.00 O ATOM 1475 CB GLN A 475 -8.079 2.829 4.443 1.00 0.00 C ATOM 1476 CG GLN A 475 -9.549 2.734 4.070 1.00 0.00 C ATOM 1477 CD GLN A 475 -10.436 2.441 5.264 1.00 0.00 C ATOM 1478 OE1 GLN A 475 -9.979 1.908 6.275 1.00 0.00 O ATOM 1479 NE2 GLN A 475 -11.713 2.789 5.152 1.00 0.00 N ATOM 0 H GLN A 475 -5.829 1.300 3.167 1.00 0.00 H new ATOM 0 HA GLN A 475 -7.680 3.404 2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -7.805 1.953 5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -7.930 3.701 5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 475 -9.864 3.670 3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -9.681 1.951 3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -12.049 3.229 4.295 1.00 0.00 H new ATOM 0 HE22 GLN A 475 -12.358 2.617 5.923 1.00 0.00 H new ATOM 1488 N LEU A 476 -5.969 5.048 3.162 1.00 0.00 N ATOM 1489 CA LEU A 476 -4.873 5.975 3.428 1.00 0.00 C ATOM 1490 C LEU A 476 -4.953 6.516 4.851 1.00 0.00 C ATOM 1491 O LEU A 476 -6.015 6.942 5.307 1.00 0.00 O ATOM 1492 CB LEU A 476 -4.902 7.131 2.428 1.00 0.00 C ATOM 1493 CG LEU A 476 -5.901 8.251 2.723 1.00 0.00 C ATOM 1494 CD1 LEU A 476 -5.351 9.189 3.786 1.00 0.00 C ATOM 1495 CD2 LEU A 476 -6.234 9.017 1.452 1.00 0.00 C ATOM 0 H LEU A 476 -6.744 5.451 2.635 1.00 0.00 H new ATOM 0 HA LEU A 476 -3.935 5.432 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -3.904 7.566 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.123 6.725 1.441 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.819 7.803 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -6.075 9.980 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -5.165 8.630 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.418 9.630 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -6.946 9.810 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -5.324 9.454 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.671 8.337 0.721 1.00 0.00 H new ATOM 1507 N LYS A 477 -3.822 6.501 5.549 1.00 0.00 N ATOM 1508 CA LYS A 477 -3.761 6.994 6.920 1.00 0.00 C ATOM 1509 C LYS A 477 -4.678 8.199 7.106 1.00 0.00 C ATOM 1510 O LYS A 477 -4.340 9.314 6.708 1.00 0.00 O ATOM 1511 CB LYS A 477 -2.324 7.372 7.284 1.00 0.00 C ATOM 1512 CG LYS A 477 -2.117 7.616 8.769 1.00 0.00 C ATOM 1513 CD LYS A 477 -0.670 7.392 9.175 1.00 0.00 C ATOM 1514 CE LYS A 477 -0.418 7.836 10.609 1.00 0.00 C ATOM 1515 NZ LYS A 477 1.036 7.896 10.923 1.00 0.00 N ATOM 0 H LYS A 477 -2.934 6.152 5.187 1.00 0.00 H new ATOM 0 HA LYS A 477 -4.099 6.197 7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -1.654 6.576 6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -2.043 8.270 6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.411 8.636 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -2.764 6.951 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -0.421 6.336 9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.013 7.942 8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.865 8.817 10.769 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -0.910 7.146 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 1.166 8.202 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 1.458 6.954 10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 1.501 8.574 10.286 1.00 0.00 H new ATOM 1529 N ARG A 478 -5.837 7.968 7.713 1.00 0.00 N ATOM 1530 CA ARG A 478 -6.801 9.035 7.952 1.00 0.00 C ATOM 1531 C ARG A 478 -7.042 9.226 9.446 1.00 0.00 C ATOM 1532 O ARG A 478 -7.792 8.472 10.066 1.00 0.00 O ATOM 1533 CB ARG A 478 -8.123 8.724 7.247 1.00 0.00 C ATOM 1534 CG ARG A 478 -9.201 9.767 7.489 1.00 0.00 C ATOM 1535 CD ARG A 478 -10.172 9.844 6.321 1.00 0.00 C ATOM 1536 NE ARG A 478 -11.330 10.681 6.626 1.00 0.00 N ATOM 1537 CZ ARG A 478 -12.314 10.306 7.437 1.00 0.00 C ATOM 1538 NH1 ARG A 478 -12.280 9.116 8.020 1.00 0.00 N ATOM 1539 NH2 ARG A 478 -13.334 11.123 7.665 1.00 0.00 N ATOM 0 H ARG A 478 -6.131 7.051 8.048 1.00 0.00 H new ATOM 0 HA ARG A 478 -6.389 9.959 7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -7.943 8.642 6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -8.486 7.753 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -9.746 9.524 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -8.738 10.742 7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -9.657 10.242 5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -10.508 8.840 6.062 1.00 0.00 H new ATOM 0 HE ARG A 478 -11.386 11.603 6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -11.497 8.485 7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -13.037 8.831 8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -13.363 12.039 7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -14.089 10.835 8.287 1.00 0.00 H new ATOM 1553 N SER A 479 -6.400 10.240 10.019 1.00 0.00 N ATOM 1554 CA SER A 479 -6.541 10.527 11.442 1.00 0.00 C ATOM 1555 C SER A 479 -7.995 10.385 11.884 1.00 0.00 C ATOM 1556 O SER A 479 -8.918 10.673 11.123 1.00 0.00 O ATOM 1557 CB SER A 479 -6.038 11.939 11.751 1.00 0.00 C ATOM 1558 OG SER A 479 -6.787 12.912 11.045 1.00 0.00 O ATOM 0 H SER A 479 -5.778 10.876 9.520 1.00 0.00 H new ATOM 0 HA SER A 479 -5.939 9.805 11.994 1.00 0.00 H new ATOM 0 HB2 SER A 479 -6.109 12.128 12.822 1.00 0.00 H new ATOM 0 HB3 SER A 479 -4.985 12.020 11.482 1.00 0.00 H new ATOM 0 HG SER A 479 -6.448 13.806 11.260 1.00 0.00 H new ATOM 1564 N LYS A 480 -8.190 9.939 13.120 1.00 0.00 N ATOM 1565 CA LYS A 480 -9.530 9.758 13.666 1.00 0.00 C ATOM 1566 C LYS A 480 -10.331 11.053 13.580 1.00 0.00 C ATOM 1567 O LYS A 480 -11.448 11.069 13.064 1.00 0.00 O ATOM 1568 CB LYS A 480 -9.450 9.292 15.121 1.00 0.00 C ATOM 1569 CG LYS A 480 -8.567 8.072 15.322 1.00 0.00 C ATOM 1570 CD LYS A 480 -9.214 6.817 14.759 1.00 0.00 C ATOM 1571 CE LYS A 480 -8.759 6.547 13.333 1.00 0.00 C ATOM 1572 NZ LYS A 480 -9.619 5.535 12.660 1.00 0.00 N ATOM 0 H LYS A 480 -7.437 9.696 13.763 1.00 0.00 H new ATOM 0 HA LYS A 480 -10.038 8.997 13.074 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -9.071 10.109 15.735 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -10.455 9.065 15.477 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -7.604 8.235 14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -8.370 7.935 16.385 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -8.964 5.964 15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -10.299 6.924 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -8.778 7.476 12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -7.726 6.199 13.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -9.277 5.378 11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -9.581 4.640 13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -10.600 5.878 12.630 1.00 0.00 H new ATOM 1586 N ASN A 481 -9.752 12.137 14.084 1.00 0.00 N ATOM 1587 CA ASN A 481 -10.412 13.438 14.063 1.00 0.00 C ATOM 1588 C ASN A 481 -9.739 14.374 13.064 1.00 0.00 C ATOM 1589 O ASN A 481 -8.581 14.752 13.236 1.00 0.00 O ATOM 1590 CB ASN A 481 -10.396 14.066 15.458 1.00 0.00 C ATOM 1591 CG ASN A 481 -11.393 15.199 15.594 1.00 0.00 C ATOM 1592 OD1 ASN A 481 -11.172 16.275 14.848 1.00 0.00 O flip ATOM 1593 ND2 ASN A 481 -12.352 15.108 16.362 1.00 0.00 N flip ATOM 0 H ASN A 481 -8.826 12.141 14.512 1.00 0.00 H new ATOM 0 HA ASN A 481 -11.446 13.287 13.753 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -10.618 13.300 16.201 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -9.395 14.439 15.674 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -12.483 14.262 16.916 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -13.015 15.879 16.443 1.00 0.00 H new ATOM 1600 N ASP A 482 -10.473 14.743 12.020 1.00 0.00 N ATOM 1601 CA ASP A 482 -9.948 15.636 10.993 1.00 0.00 C ATOM 1602 C ASP A 482 -10.296 17.088 11.307 1.00 0.00 C ATOM 1603 O ASP A 482 -9.433 17.965 11.274 1.00 0.00 O ATOM 1604 CB ASP A 482 -10.501 15.251 9.621 1.00 0.00 C ATOM 1605 CG ASP A 482 -10.624 16.442 8.690 1.00 0.00 C ATOM 1606 OD1 ASP A 482 -11.404 17.365 9.008 1.00 0.00 O ATOM 1607 OD2 ASP A 482 -9.939 16.452 7.647 1.00 0.00 O ATOM 0 H ASP A 482 -11.433 14.438 11.862 1.00 0.00 H new ATOM 0 HA ASP A 482 -8.863 15.536 10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -9.850 14.504 9.167 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -11.480 14.787 9.744 1.00 0.00 H new ATOM 1612 N SER A 483 -11.567 17.335 11.610 1.00 0.00 N ATOM 1613 CA SER A 483 -12.030 18.682 11.924 1.00 0.00 C ATOM 1614 C SER A 483 -12.921 18.673 13.163 1.00 0.00 C ATOM 1615 O SER A 483 -14.106 18.351 13.088 1.00 0.00 O ATOM 1616 CB SER A 483 -12.794 19.271 10.736 1.00 0.00 C ATOM 1617 OG SER A 483 -11.911 19.908 9.829 1.00 0.00 O ATOM 0 H SER A 483 -12.294 16.620 11.645 1.00 0.00 H new ATOM 0 HA SER A 483 -11.158 19.303 12.129 1.00 0.00 H new ATOM 0 HB2 SER A 483 -13.340 18.480 10.222 1.00 0.00 H new ATOM 0 HB3 SER A 483 -13.533 19.988 11.094 1.00 0.00 H new ATOM 0 HG SER A 483 -11.468 19.232 9.274 1.00 0.00 H new ATOM 1623 N LYS A 484 -12.340 19.033 14.303 1.00 0.00 N ATOM 1624 CA LYS A 484 -13.078 19.069 15.559 1.00 0.00 C ATOM 1625 C LYS A 484 -14.263 20.025 15.467 1.00 0.00 C ATOM 1626 O LYS A 484 -14.094 21.213 15.188 1.00 0.00 O ATOM 1627 CB LYS A 484 -12.156 19.492 16.705 1.00 0.00 C ATOM 1628 CG LYS A 484 -11.455 20.817 16.463 1.00 0.00 C ATOM 1629 CD LYS A 484 -10.370 21.071 17.496 1.00 0.00 C ATOM 1630 CE LYS A 484 -10.941 21.695 18.761 1.00 0.00 C ATOM 1631 NZ LYS A 484 -11.146 23.162 18.613 1.00 0.00 N ATOM 0 H LYS A 484 -11.360 19.304 14.382 1.00 0.00 H new ATOM 0 HA LYS A 484 -13.457 18.066 15.757 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -12.739 19.561 17.623 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -11.406 18.717 16.862 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -11.016 20.821 15.465 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -12.184 21.626 16.494 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -9.875 20.132 17.744 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -9.611 21.730 17.074 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -11.891 21.218 19.004 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -10.266 21.505 19.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -11.536 23.549 19.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -10.236 23.621 18.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -11.810 23.343 17.833 1.00 0.00 H new ATOM 1645 N SER A 485 -15.461 19.501 15.703 1.00 0.00 N ATOM 1646 CA SER A 485 -16.674 20.308 15.644 1.00 0.00 C ATOM 1647 C SER A 485 -17.512 20.123 16.906 1.00 0.00 C ATOM 1648 O SER A 485 -18.472 19.354 16.920 1.00 0.00 O ATOM 1649 CB SER A 485 -17.499 19.937 14.411 1.00 0.00 C ATOM 1650 OG SER A 485 -18.760 20.584 14.427 1.00 0.00 O ATOM 0 H SER A 485 -15.618 18.521 15.937 1.00 0.00 H new ATOM 0 HA SER A 485 -16.381 21.356 15.574 1.00 0.00 H new ATOM 0 HB2 SER A 485 -16.955 20.216 13.508 1.00 0.00 H new ATOM 0 HB3 SER A 485 -17.641 18.857 14.376 1.00 0.00 H new ATOM 0 HG SER A 485 -19.267 20.332 13.627 1.00 0.00 H new ATOM 1656 N GLY A 486 -17.141 20.837 17.966 1.00 0.00 N ATOM 1657 CA GLY A 486 -17.868 20.737 19.218 1.00 0.00 C ATOM 1658 C GLY A 486 -17.796 19.349 19.821 1.00 0.00 C ATOM 1659 O GLY A 486 -17.759 18.342 19.113 1.00 0.00 O ATOM 0 H GLY A 486 -16.351 21.482 17.979 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -17.464 21.459 19.928 1.00 0.00 H new ATOM 0 HA3 GLY A 486 -18.912 21.003 19.051 1.00 0.00 H new ATOM 1663 N PRO A 487 -17.774 19.283 21.161 1.00 0.00 N ATOM 1664 CA PRO A 487 -17.705 18.012 21.889 1.00 0.00 C ATOM 1665 C PRO A 487 -18.692 16.981 21.352 1.00 0.00 C ATOM 1666 O PRO A 487 -19.901 17.212 21.341 1.00 0.00 O ATOM 1667 CB PRO A 487 -18.069 18.405 23.323 1.00 0.00 C ATOM 1668 CG PRO A 487 -17.656 19.831 23.442 1.00 0.00 C ATOM 1669 CD PRO A 487 -17.815 20.441 22.068 1.00 0.00 C ATOM 0 HA PRO A 487 -16.726 17.542 21.796 1.00 0.00 H new ATOM 0 HB2 PRO A 487 -19.137 18.286 23.507 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -17.548 17.780 24.049 1.00 0.00 H new ATOM 0 HG2 PRO A 487 -18.274 20.354 24.172 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -16.624 19.909 23.784 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -18.755 20.986 21.979 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -17.015 21.148 21.850 1.00 0.00 H new ATOM 1677 N SER A 488 -18.168 15.843 20.906 1.00 0.00 N ATOM 1678 CA SER A 488 -19.003 14.778 20.365 1.00 0.00 C ATOM 1679 C SER A 488 -19.765 14.066 21.478 1.00 0.00 C ATOM 1680 O SER A 488 -19.261 13.912 22.591 1.00 0.00 O ATOM 1681 CB SER A 488 -18.147 13.773 19.593 1.00 0.00 C ATOM 1682 OG SER A 488 -17.347 13.003 20.472 1.00 0.00 O ATOM 0 H SER A 488 -17.169 15.636 20.909 1.00 0.00 H new ATOM 0 HA SER A 488 -19.726 15.227 19.684 1.00 0.00 H new ATOM 0 HB2 SER A 488 -18.791 13.114 19.011 1.00 0.00 H new ATOM 0 HB3 SER A 488 -17.509 14.302 18.885 1.00 0.00 H new ATOM 0 HG SER A 488 -16.811 12.367 19.954 1.00 0.00 H new ATOM 1688 N SER A 489 -20.983 13.631 21.169 1.00 0.00 N ATOM 1689 CA SER A 489 -21.816 12.938 22.144 1.00 0.00 C ATOM 1690 C SER A 489 -21.558 11.434 22.107 1.00 0.00 C ATOM 1691 O SER A 489 -21.698 10.794 21.067 1.00 0.00 O ATOM 1692 CB SER A 489 -23.296 13.219 21.872 1.00 0.00 C ATOM 1693 OG SER A 489 -23.636 12.911 20.532 1.00 0.00 O ATOM 0 H SER A 489 -21.414 13.746 20.252 1.00 0.00 H new ATOM 0 HA SER A 489 -21.558 13.310 23.136 1.00 0.00 H new ATOM 0 HB2 SER A 489 -23.912 12.630 22.551 1.00 0.00 H new ATOM 0 HB3 SER A 489 -23.513 14.268 22.074 1.00 0.00 H new ATOM 0 HG SER A 489 -23.154 12.106 20.249 1.00 0.00 H new ATOM 1699 N GLY A 490 -21.180 10.878 23.255 1.00 0.00 N ATOM 1700 CA GLY A 490 -20.907 9.454 23.334 1.00 0.00 C ATOM 1701 C GLY A 490 -21.038 8.917 24.746 1.00 0.00 C ATOM 1702 O GLY A 490 -20.164 9.137 25.584 1.00 0.00 O ATOM 0 H GLY A 490 -21.058 11.387 24.130 1.00 0.00 H new ATOM 0 HA2 GLY A 490 -21.594 8.918 22.679 1.00 0.00 H new ATOM 0 HA3 GLY A 490 -19.900 9.259 22.966 1.00 0.00 H new TER 1706 GLY A 490