USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 758 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 479 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 483 GLN : amide:sc= -4.2! C(o=-4.2!,f=-3.2!) USER MOD Set 2.1: A 439 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.044) USER MOD Set 2.2: A 477 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 442 HIS : no HD1:sc= -3.35 K(o=-3.3,f=0.062) USER MOD Set 3.2: A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc= -0.899! C(o=-0.9!,f=-4.3!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ -166:sc= -0.0179 (180deg=-0.208) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0.0421 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.0121 X(o=-0.012,f=-0.012) USER MOD Single : A 465 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.29) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= -0.292 USER MOD Single : A 480 GLN : amide:sc= -0.913 X(o=-0.91,f=-1) USER MOD Single : A 485 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.29) USER MOD Single : A 489 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.5) USER MOD Single : A 490 THR OG1 : rot -25:sc= 0.221 USER MOD Single : A 491 SER OG : rot -85:sc= 1.17 USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= 0 USER MOD Single : A 500 GLN : amide:sc= -3.42! C(o=-3.4!,f=-13!) USER MOD Single : A 501 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.016) USER MOD Single : A 510 GLN : amide:sc= -0.391 K(o=-0.39,f=-0.95) USER MOD Single : A 511 LYS NZ :NH3+ 143:sc= -0.566 (180deg=-2.2!) USER MOD Single : A 513 LYS NZ :NH3+ 159:sc= -0.0716 (180deg=-0.399) USER MOD Single : A 514 GLN : amide:sc= -0.0241 K(o=-0.024,f=-0.77) USER MOD Single : A 516 LYS NZ :NH3+ 156:sc= -0.0928 (180deg=-0.503) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 46:sc= 0.0147 USER MOD Single : A 521 SER OG : rot 16:sc= 0.0676 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 26.504 -0.544 1.061 1.00 0.00 N ATOM 2 CA GLY A 423 25.292 -0.710 1.843 1.00 0.00 C ATOM 3 C GLY A 423 24.735 0.611 2.335 1.00 0.00 C ATOM 4 O GLY A 423 25.381 1.651 2.210 1.00 0.00 O ATOM 0 HA2 GLY A 423 24.539 -1.216 1.238 1.00 0.00 H new ATOM 0 HA3 GLY A 423 25.500 -1.354 2.697 1.00 0.00 H new ATOM 8 N SER A 424 23.530 0.571 2.894 1.00 0.00 N ATOM 9 CA SER A 424 22.882 1.775 3.402 1.00 0.00 C ATOM 10 C SER A 424 22.431 1.581 4.846 1.00 0.00 C ATOM 11 O SER A 424 22.477 0.472 5.379 1.00 0.00 O ATOM 12 CB SER A 424 21.683 2.143 2.526 1.00 0.00 C ATOM 13 OG SER A 424 22.096 2.847 1.367 1.00 0.00 O ATOM 0 H SER A 424 22.982 -0.282 3.007 1.00 0.00 H new ATOM 0 HA SER A 424 23.607 2.588 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 424 21.150 1.238 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 424 20.985 2.755 3.098 1.00 0.00 H new ATOM 0 HG SER A 424 21.312 3.069 0.823 1.00 0.00 H new ATOM 19 N SER A 425 21.993 2.668 5.474 1.00 0.00 N ATOM 20 CA SER A 425 21.537 2.620 6.858 1.00 0.00 C ATOM 21 C SER A 425 20.018 2.488 6.925 1.00 0.00 C ATOM 22 O SER A 425 19.491 1.515 7.463 1.00 0.00 O ATOM 23 CB SER A 425 21.984 3.875 7.609 1.00 0.00 C ATOM 24 OG SER A 425 21.387 3.942 8.893 1.00 0.00 O ATOM 0 H SER A 425 21.944 3.593 5.046 1.00 0.00 H new ATOM 0 HA SER A 425 21.982 1.745 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 425 23.069 3.875 7.709 1.00 0.00 H new ATOM 0 HB3 SER A 425 21.717 4.761 7.034 1.00 0.00 H new ATOM 0 HG SER A 425 21.690 4.753 9.353 1.00 0.00 H new ATOM 30 N GLY A 426 19.320 3.476 6.372 1.00 0.00 N ATOM 31 CA GLY A 426 17.869 3.452 6.379 1.00 0.00 C ATOM 32 C GLY A 426 17.269 4.787 6.772 1.00 0.00 C ATOM 33 O GLY A 426 17.808 5.841 6.434 1.00 0.00 O ATOM 0 H GLY A 426 19.733 4.292 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 426 17.509 3.173 5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 426 17.525 2.684 7.072 1.00 0.00 H new ATOM 37 N SER A 427 16.149 4.744 7.486 1.00 0.00 N ATOM 38 CA SER A 427 15.472 5.960 7.921 1.00 0.00 C ATOM 39 C SER A 427 14.587 5.686 9.134 1.00 0.00 C ATOM 40 O SER A 427 14.092 4.574 9.316 1.00 0.00 O ATOM 41 CB SER A 427 14.630 6.536 6.781 1.00 0.00 C ATOM 42 OG SER A 427 13.562 5.666 6.446 1.00 0.00 O ATOM 0 H SER A 427 15.691 3.880 7.776 1.00 0.00 H new ATOM 0 HA SER A 427 16.232 6.687 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 427 14.233 7.508 7.073 1.00 0.00 H new ATOM 0 HB3 SER A 427 15.259 6.698 5.906 1.00 0.00 H new ATOM 0 HG SER A 427 13.038 6.057 5.716 1.00 0.00 H new ATOM 48 N SER A 428 14.394 6.709 9.960 1.00 0.00 N ATOM 49 CA SER A 428 13.572 6.579 11.158 1.00 0.00 C ATOM 50 C SER A 428 12.592 7.742 11.273 1.00 0.00 C ATOM 51 O SER A 428 12.788 8.796 10.671 1.00 0.00 O ATOM 52 CB SER A 428 14.457 6.517 12.404 1.00 0.00 C ATOM 53 OG SER A 428 14.867 7.813 12.803 1.00 0.00 O ATOM 0 H SER A 428 14.795 7.637 9.822 1.00 0.00 H new ATOM 0 HA SER A 428 13.002 5.653 11.080 1.00 0.00 H new ATOM 0 HB2 SER A 428 13.912 6.038 13.217 1.00 0.00 H new ATOM 0 HB3 SER A 428 15.333 5.901 12.201 1.00 0.00 H new ATOM 0 HG SER A 428 15.430 7.746 13.602 1.00 0.00 H new ATOM 59 N GLY A 429 11.534 7.541 12.053 1.00 0.00 N ATOM 60 CA GLY A 429 10.537 8.580 12.234 1.00 0.00 C ATOM 61 C GLY A 429 11.121 9.845 12.832 1.00 0.00 C ATOM 62 O GLY A 429 12.339 10.013 12.879 1.00 0.00 O ATOM 0 H GLY A 429 11.350 6.677 12.563 1.00 0.00 H new ATOM 0 HA2 GLY A 429 10.081 8.813 11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 429 9.743 8.209 12.882 1.00 0.00 H new ATOM 66 N GLY A 430 10.249 10.739 13.290 1.00 0.00 N ATOM 67 CA GLY A 430 10.704 11.984 13.880 1.00 0.00 C ATOM 68 C GLY A 430 9.864 12.403 15.070 1.00 0.00 C ATOM 69 O GLY A 430 8.655 12.176 15.113 1.00 0.00 O ATOM 0 H GLY A 430 9.236 10.623 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 430 11.743 11.876 14.192 1.00 0.00 H new ATOM 0 HA3 GLY A 430 10.678 12.771 13.126 1.00 0.00 H new ATOM 73 N PRO A 431 10.510 13.029 16.064 1.00 0.00 N ATOM 74 CA PRO A 431 9.834 13.493 17.279 1.00 0.00 C ATOM 75 C PRO A 431 8.903 14.671 17.011 1.00 0.00 C ATOM 76 O PRO A 431 8.277 15.201 17.929 1.00 0.00 O ATOM 77 CB PRO A 431 10.989 13.921 18.188 1.00 0.00 C ATOM 78 CG PRO A 431 12.099 14.260 17.254 1.00 0.00 C ATOM 79 CD PRO A 431 11.951 13.333 16.079 1.00 0.00 C ATOM 0 HA PRO A 431 9.198 12.720 17.711 1.00 0.00 H new ATOM 0 HB2 PRO A 431 10.713 14.778 18.803 1.00 0.00 H new ATOM 0 HB3 PRO A 431 11.275 13.119 18.869 1.00 0.00 H new ATOM 0 HG2 PRO A 431 12.039 15.302 16.939 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.068 14.128 17.735 1.00 0.00 H new ATOM 0 HD2 PRO A 431 12.272 13.806 15.151 1.00 0.00 H new ATOM 0 HD3 PRO A 431 12.551 12.431 16.201 1.00 0.00 H new ATOM 87 N ASP A 432 8.817 15.075 15.748 1.00 0.00 N ATOM 88 CA ASP A 432 7.961 16.190 15.359 1.00 0.00 C ATOM 89 C ASP A 432 6.503 15.750 15.271 1.00 0.00 C ATOM 90 O ASP A 432 6.201 14.655 14.795 1.00 0.00 O ATOM 91 CB ASP A 432 8.416 16.765 14.017 1.00 0.00 C ATOM 92 CG ASP A 432 9.510 17.802 14.172 1.00 0.00 C ATOM 93 OD1 ASP A 432 10.493 17.525 14.891 1.00 0.00 O ATOM 94 OD2 ASP A 432 9.384 18.891 13.574 1.00 0.00 O ATOM 0 H ASP A 432 9.329 14.647 14.977 1.00 0.00 H new ATOM 0 HA ASP A 432 8.042 16.963 16.123 1.00 0.00 H new ATOM 0 HB2 ASP A 432 8.774 15.955 13.381 1.00 0.00 H new ATOM 0 HB3 ASP A 432 7.562 17.215 13.510 1.00 0.00 H new ATOM 99 N LEU A 433 5.602 16.610 15.733 1.00 0.00 N ATOM 100 CA LEU A 433 4.175 16.311 15.707 1.00 0.00 C ATOM 101 C LEU A 433 3.757 15.769 14.344 1.00 0.00 C ATOM 102 O LEU A 433 4.442 15.982 13.344 1.00 0.00 O ATOM 103 CB LEU A 433 3.365 17.565 16.040 1.00 0.00 C ATOM 104 CG LEU A 433 3.186 17.873 17.527 1.00 0.00 C ATOM 105 CD1 LEU A 433 2.475 16.726 18.228 1.00 0.00 C ATOM 106 CD2 LEU A 433 4.533 18.146 18.181 1.00 0.00 C ATOM 0 H LEU A 433 5.835 17.520 16.130 1.00 0.00 H new ATOM 0 HA LEU A 433 3.975 15.547 16.458 1.00 0.00 H new ATOM 0 HB2 LEU A 433 3.847 18.421 15.568 1.00 0.00 H new ATOM 0 HB3 LEU A 433 2.378 17.466 15.589 1.00 0.00 H new ATOM 0 HG LEU A 433 2.570 18.767 17.621 1.00 0.00 H new ATOM 0 HD11 LEU A 433 2.357 16.963 19.285 1.00 0.00 H new ATOM 0 HD12 LEU A 433 1.494 16.577 17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 433 3.064 15.815 18.124 1.00 0.00 H new ATOM 0 HD21 LEU A 433 4.386 18.363 19.239 1.00 0.00 H new ATOM 0 HD22 LEU A 433 5.173 17.270 18.076 1.00 0.00 H new ATOM 0 HD23 LEU A 433 5.006 19.001 17.697 1.00 0.00 H new ATOM 118 N GLN A 434 2.627 15.070 14.312 1.00 0.00 N ATOM 119 CA GLN A 434 2.117 14.499 13.071 1.00 0.00 C ATOM 120 C GLN A 434 0.716 15.020 12.767 1.00 0.00 C ATOM 121 O GLN A 434 -0.102 15.231 13.663 1.00 0.00 O ATOM 122 CB GLN A 434 2.098 12.972 13.157 1.00 0.00 C ATOM 123 CG GLN A 434 1.130 12.433 14.198 1.00 0.00 C ATOM 124 CD GLN A 434 1.519 12.819 15.611 1.00 0.00 C ATOM 125 OE1 GLN A 434 1.040 13.818 16.148 1.00 0.00 O ATOM 126 NE2 GLN A 434 2.392 12.026 16.223 1.00 0.00 N ATOM 0 H GLN A 434 2.047 14.886 15.131 1.00 0.00 H new ATOM 0 HA GLN A 434 2.781 14.802 12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.833 12.565 12.181 1.00 0.00 H new ATOM 0 HB3 GLN A 434 3.102 12.617 13.389 1.00 0.00 H new ATOM 0 HG2 GLN A 434 0.129 12.807 13.986 1.00 0.00 H new ATOM 0 HG3 GLN A 434 1.087 11.347 14.121 1.00 0.00 H new ATOM 0 HE21 GLN A 434 2.764 11.208 15.740 1.00 0.00 H new ATOM 0 HE22 GLN A 434 2.690 12.235 17.176 1.00 0.00 H new ATOM 135 N PRO A 435 0.431 15.234 11.474 1.00 0.00 N ATOM 136 CA PRO A 435 -0.872 15.732 11.023 1.00 0.00 C ATOM 137 C PRO A 435 -1.980 14.700 11.198 1.00 0.00 C ATOM 138 O PRO A 435 -1.758 13.623 11.750 1.00 0.00 O ATOM 139 CB PRO A 435 -0.644 16.025 9.538 1.00 0.00 C ATOM 140 CG PRO A 435 0.476 15.126 9.141 1.00 0.00 C ATOM 141 CD PRO A 435 1.358 15.004 10.353 1.00 0.00 C ATOM 0 HA PRO A 435 -1.198 16.599 11.598 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -1.541 15.822 8.952 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -0.388 17.072 9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 435 0.102 14.150 8.831 1.00 0.00 H new ATOM 0 HG3 PRO A 435 1.028 15.539 8.297 1.00 0.00 H new ATOM 0 HD2 PRO A 435 1.825 14.021 10.413 1.00 0.00 H new ATOM 0 HD3 PRO A 435 2.163 15.739 10.340 1.00 0.00 H new ATOM 149 N LYS A 436 -3.175 15.036 10.724 1.00 0.00 N ATOM 150 CA LYS A 436 -4.319 14.138 10.826 1.00 0.00 C ATOM 151 C LYS A 436 -3.887 12.685 10.659 1.00 0.00 C ATOM 152 O LYS A 436 -2.910 12.393 9.969 1.00 0.00 O ATOM 153 CB LYS A 436 -5.369 14.494 9.771 1.00 0.00 C ATOM 154 CG LYS A 436 -5.867 15.925 9.866 1.00 0.00 C ATOM 155 CD LYS A 436 -7.091 16.031 10.760 1.00 0.00 C ATOM 156 CE LYS A 436 -6.707 16.346 12.197 1.00 0.00 C ATOM 157 NZ LYS A 436 -7.744 15.887 13.162 1.00 0.00 N ATOM 0 H LYS A 436 -3.376 15.924 10.265 1.00 0.00 H new ATOM 0 HA LYS A 436 -4.755 14.257 11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -4.946 14.331 8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -6.217 13.816 9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -5.074 16.562 10.257 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -6.110 16.294 8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -7.753 16.809 10.381 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -7.648 15.095 10.728 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -5.756 15.868 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -6.560 17.420 12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -7.445 16.120 14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -8.646 16.362 12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -7.867 14.858 13.076 1.00 0.00 H new ATOM 171 N ARG A 437 -4.621 11.777 11.294 1.00 0.00 N ATOM 172 CA ARG A 437 -4.314 10.354 11.215 1.00 0.00 C ATOM 173 C ARG A 437 -5.535 9.558 10.765 1.00 0.00 C ATOM 174 O ARG A 437 -5.801 8.469 11.275 1.00 0.00 O ATOM 175 CB ARG A 437 -3.828 9.840 12.572 1.00 0.00 C ATOM 176 CG ARG A 437 -4.723 10.241 13.732 1.00 0.00 C ATOM 177 CD ARG A 437 -5.854 9.244 13.934 1.00 0.00 C ATOM 178 NE ARG A 437 -6.533 9.439 15.212 1.00 0.00 N ATOM 179 CZ ARG A 437 -7.509 10.321 15.399 1.00 0.00 C ATOM 180 NH1 ARG A 437 -7.917 11.085 14.396 1.00 0.00 N ATOM 181 NH2 ARG A 437 -8.078 10.439 16.592 1.00 0.00 N ATOM 0 H ARG A 437 -5.433 12.002 11.869 1.00 0.00 H new ATOM 0 HA ARG A 437 -3.523 10.219 10.478 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -3.760 8.753 12.536 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -2.821 10.216 12.754 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -4.130 10.309 14.644 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -5.138 11.232 13.547 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -6.574 9.343 13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -5.457 8.230 13.885 1.00 0.00 H new ATOM 0 HE ARG A 437 -6.242 8.867 16.005 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -7.482 10.997 13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -8.666 11.761 14.542 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -7.766 9.852 17.366 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -8.827 11.116 16.735 1.00 0.00 H new ATOM 195 N ASP A 438 -6.274 10.108 9.808 1.00 0.00 N ATOM 196 CA ASP A 438 -7.466 9.449 9.289 1.00 0.00 C ATOM 197 C ASP A 438 -7.106 8.475 8.171 1.00 0.00 C ATOM 198 O ASP A 438 -7.584 7.341 8.144 1.00 0.00 O ATOM 199 CB ASP A 438 -8.466 10.487 8.776 1.00 0.00 C ATOM 200 CG ASP A 438 -9.232 11.158 9.898 1.00 0.00 C ATOM 201 OD1 ASP A 438 -9.466 10.499 10.933 1.00 0.00 O ATOM 202 OD2 ASP A 438 -9.598 12.342 9.743 1.00 0.00 O ATOM 0 H ASP A 438 -6.068 11.009 9.376 1.00 0.00 H new ATOM 0 HA ASP A 438 -7.923 8.886 10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -7.935 11.244 8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.170 10.005 8.098 1.00 0.00 H new ATOM 207 N HIS A 439 -6.261 8.927 7.249 1.00 0.00 N ATOM 208 CA HIS A 439 -5.837 8.095 6.128 1.00 0.00 C ATOM 209 C HIS A 439 -5.250 6.776 6.622 1.00 0.00 C ATOM 210 O HIS A 439 -5.148 5.809 5.867 1.00 0.00 O ATOM 211 CB HIS A 439 -4.809 8.838 5.276 1.00 0.00 C ATOM 212 CG HIS A 439 -3.623 9.322 6.053 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.382 10.656 6.305 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.609 8.641 6.636 1.00 0.00 C ATOM 215 CE1 HIS A 439 -2.271 10.775 7.009 1.00 0.00 C ATOM 216 NE2 HIS A 439 -1.782 9.566 7.224 1.00 0.00 N ATOM 0 H HIS A 439 -5.857 9.864 7.256 1.00 0.00 H new ATOM 0 HA HIS A 439 -6.713 7.876 5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -4.466 8.179 4.479 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.293 9.690 4.799 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.475 7.569 6.638 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.836 11.702 7.351 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -0.929 9.355 7.742 1.00 0.00 H new ATOM 225 N VAL A 440 -4.864 6.745 7.894 1.00 0.00 N ATOM 226 CA VAL A 440 -4.286 5.546 8.488 1.00 0.00 C ATOM 227 C VAL A 440 -5.325 4.435 8.603 1.00 0.00 C ATOM 228 O VAL A 440 -6.404 4.635 9.161 1.00 0.00 O ATOM 229 CB VAL A 440 -3.704 5.835 9.884 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.158 4.561 10.510 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.624 6.903 9.800 1.00 0.00 C ATOM 0 H VAL A 440 -4.941 7.537 8.532 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.482 5.222 7.828 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.505 6.210 10.522 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.751 4.786 11.496 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -3.961 3.830 10.607 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.370 4.153 9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.224 7.095 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.822 6.559 9.147 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.051 7.822 9.398 1.00 0.00 H new ATOM 241 N LEU A 441 -4.991 3.264 8.072 1.00 0.00 N ATOM 242 CA LEU A 441 -5.894 2.119 8.115 1.00 0.00 C ATOM 243 C LEU A 441 -5.387 1.061 9.090 1.00 0.00 C ATOM 244 O LEU A 441 -4.250 0.599 8.985 1.00 0.00 O ATOM 245 CB LEU A 441 -6.046 1.512 6.719 1.00 0.00 C ATOM 246 CG LEU A 441 -6.301 2.501 5.581 1.00 0.00 C ATOM 247 CD1 LEU A 441 -6.053 1.839 4.234 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.720 3.046 5.656 1.00 0.00 C ATOM 0 H LEU A 441 -4.102 3.082 7.607 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.867 2.468 8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -5.141 0.950 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.868 0.797 6.743 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.607 3.335 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -6.239 2.557 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -5.019 1.498 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.723 0.987 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.884 3.748 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -8.430 2.223 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.864 3.557 6.608 1.00 0.00 H new ATOM 260 N HIS A 442 -6.238 0.681 10.037 1.00 0.00 N ATOM 261 CA HIS A 442 -5.877 -0.325 11.030 1.00 0.00 C ATOM 262 C HIS A 442 -6.074 -1.732 10.474 1.00 0.00 C ATOM 263 O HIS A 442 -7.203 -2.190 10.302 1.00 0.00 O ATOM 264 CB HIS A 442 -6.711 -0.144 12.298 1.00 0.00 C ATOM 265 CG HIS A 442 -6.250 -0.989 13.445 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.573 -2.323 13.575 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.483 -0.683 14.518 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.027 -2.801 14.679 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.360 -1.826 15.269 1.00 0.00 N ATOM 0 H HIS A 442 -7.182 1.054 10.138 1.00 0.00 H new ATOM 0 HA HIS A 442 -4.823 -0.194 11.276 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -6.682 0.904 12.595 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -7.751 -0.384 12.076 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -5.049 0.280 14.742 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -6.112 -3.816 15.038 1.00 0.00 H new ATOM 0 HE2 HIS A 442 -4.838 -1.909 16.141 1.00 0.00 H new ATOM 278 N VAL A 443 -4.967 -2.413 10.194 1.00 0.00 N ATOM 279 CA VAL A 443 -5.018 -3.768 9.657 1.00 0.00 C ATOM 280 C VAL A 443 -4.516 -4.782 10.679 1.00 0.00 C ATOM 281 O VAL A 443 -3.336 -4.794 11.032 1.00 0.00 O ATOM 282 CB VAL A 443 -4.180 -3.894 8.371 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.365 -5.268 7.746 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.550 -2.797 7.385 1.00 0.00 C ATOM 0 H VAL A 443 -4.024 -2.049 10.330 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.062 -3.977 9.423 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.128 -3.778 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -3.765 -5.339 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.046 -6.035 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.416 -5.417 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -3.948 -2.901 6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.606 -2.879 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.361 -1.823 7.837 1.00 0.00 H new ATOM 294 N THR A 444 -5.420 -5.635 11.151 1.00 0.00 N ATOM 295 CA THR A 444 -5.071 -6.654 12.133 1.00 0.00 C ATOM 296 C THR A 444 -4.839 -8.005 11.465 1.00 0.00 C ATOM 297 O THR A 444 -5.775 -8.634 10.972 1.00 0.00 O ATOM 298 CB THR A 444 -6.170 -6.805 13.201 1.00 0.00 C ATOM 299 OG1 THR A 444 -6.847 -5.557 13.387 1.00 0.00 O ATOM 300 CG2 THR A 444 -5.578 -7.268 14.524 1.00 0.00 C ATOM 0 H THR A 444 -6.400 -5.640 10.869 1.00 0.00 H new ATOM 0 HA THR A 444 -4.150 -6.326 12.614 1.00 0.00 H new ATOM 0 HB THR A 444 -6.881 -7.556 12.856 1.00 0.00 H new ATOM 0 HG1 THR A 444 -7.545 -5.662 14.067 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.373 -7.368 15.263 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.088 -8.232 14.386 1.00 0.00 H new ATOM 0 HG23 THR A 444 -4.849 -6.537 14.872 1.00 0.00 H new ATOM 308 N PHE A 445 -3.585 -8.445 11.451 1.00 0.00 N ATOM 309 CA PHE A 445 -3.230 -9.722 10.843 1.00 0.00 C ATOM 310 C PHE A 445 -2.554 -10.639 11.858 1.00 0.00 C ATOM 311 O PHE A 445 -1.976 -10.191 12.849 1.00 0.00 O ATOM 312 CB PHE A 445 -2.305 -9.500 9.644 1.00 0.00 C ATOM 313 CG PHE A 445 -1.186 -8.536 9.920 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.115 -8.908 10.716 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.206 -7.259 9.384 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.915 -8.023 10.973 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.179 -6.370 9.636 1.00 0.00 C ATOM 318 CZ PHE A 445 0.884 -6.753 10.431 1.00 0.00 C ATOM 0 H PHE A 445 -2.798 -7.936 11.854 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.148 -10.201 10.502 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -1.882 -10.457 9.339 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -2.894 -9.130 8.805 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.085 -9.901 11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -2.034 -6.955 8.762 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.743 -8.324 11.597 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -0.207 -5.377 9.212 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.689 -6.061 10.628 1.00 0.00 H new ATOM 328 N PRO A 446 -2.629 -11.955 11.608 1.00 0.00 N ATOM 329 CA PRO A 446 -2.030 -12.963 12.488 1.00 0.00 C ATOM 330 C PRO A 446 -0.506 -12.941 12.443 1.00 0.00 C ATOM 331 O PRO A 446 0.091 -12.748 11.383 1.00 0.00 O ATOM 332 CB PRO A 446 -2.563 -14.284 11.927 1.00 0.00 C ATOM 333 CG PRO A 446 -2.861 -13.996 10.496 1.00 0.00 C ATOM 334 CD PRO A 446 -3.302 -12.559 10.446 1.00 0.00 C ATOM 0 HA PRO A 446 -2.285 -12.794 13.534 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -1.826 -15.081 12.025 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.457 -14.608 12.460 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -1.980 -14.156 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.641 -14.657 10.119 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.003 -12.079 9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.386 -12.469 10.518 1.00 0.00 H new ATOM 342 N LYS A 447 0.118 -13.141 13.598 1.00 0.00 N ATOM 343 CA LYS A 447 1.573 -13.146 13.691 1.00 0.00 C ATOM 344 C LYS A 447 2.192 -13.856 12.492 1.00 0.00 C ATOM 345 O LYS A 447 3.120 -13.343 11.866 1.00 0.00 O ATOM 346 CB LYS A 447 2.020 -13.827 14.987 1.00 0.00 C ATOM 347 CG LYS A 447 1.507 -15.249 15.134 1.00 0.00 C ATOM 348 CD LYS A 447 1.420 -15.662 16.594 1.00 0.00 C ATOM 349 CE LYS A 447 0.760 -17.023 16.750 1.00 0.00 C ATOM 350 NZ LYS A 447 -0.681 -16.987 16.374 1.00 0.00 N ATOM 0 H LYS A 447 -0.361 -13.302 14.484 1.00 0.00 H new ATOM 0 HA LYS A 447 1.915 -12.111 13.695 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.109 -13.837 15.026 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.676 -13.236 15.836 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.523 -15.331 14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.168 -15.932 14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.421 -15.690 17.025 1.00 0.00 H new ATOM 0 HD3 LYS A 447 0.854 -14.916 17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 447 1.280 -17.752 16.128 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.858 -17.358 17.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -1.150 -17.852 16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -1.132 -16.157 16.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.768 -16.928 15.339 1.00 0.00 H new ATOM 364 N GLU A 448 1.672 -15.038 12.176 1.00 0.00 N ATOM 365 CA GLU A 448 2.175 -15.817 11.050 1.00 0.00 C ATOM 366 C GLU A 448 2.614 -14.904 9.910 1.00 0.00 C ATOM 367 O GLU A 448 3.647 -15.133 9.280 1.00 0.00 O ATOM 368 CB GLU A 448 1.103 -16.790 10.555 1.00 0.00 C ATOM 369 CG GLU A 448 0.152 -16.182 9.538 1.00 0.00 C ATOM 370 CD GLU A 448 -0.763 -17.212 8.906 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.813 -18.352 9.414 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.430 -16.879 7.904 1.00 0.00 O ATOM 0 H GLU A 448 0.903 -15.477 12.683 1.00 0.00 H new ATOM 0 HA GLU A 448 3.041 -16.385 11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 448 1.590 -17.658 10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 448 0.528 -17.149 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.451 -15.415 10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.729 -15.687 8.757 1.00 0.00 H new ATOM 379 N TRP A 449 1.823 -13.869 9.650 1.00 0.00 N ATOM 380 CA TRP A 449 2.130 -12.921 8.585 1.00 0.00 C ATOM 381 C TRP A 449 3.566 -12.422 8.697 1.00 0.00 C ATOM 382 O TRP A 449 4.300 -12.811 9.606 1.00 0.00 O ATOM 383 CB TRP A 449 1.161 -11.738 8.633 1.00 0.00 C ATOM 384 CG TRP A 449 -0.167 -12.032 8.003 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.847 -13.215 8.040 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.973 -11.127 7.241 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.028 -13.100 7.347 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.129 -11.828 6.848 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.831 -9.791 6.854 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.134 -11.239 6.087 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.830 -9.207 6.099 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.970 -9.930 5.722 1.00 0.00 C ATOM 0 H TRP A 449 0.965 -13.665 10.162 1.00 0.00 H new ATOM 0 HA TRP A 449 2.018 -13.436 7.631 1.00 0.00 H new ATOM 0 HB2 TRP A 449 1.006 -11.447 9.672 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.614 -10.885 8.127 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.507 -14.110 8.540 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.718 -13.841 7.224 1.00 0.00 H new ATOM 0 HE3 TRP A 449 0.044 -9.226 7.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -4.012 -11.795 5.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.731 -8.176 5.794 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.734 -9.445 5.132 1.00 0.00 H new ATOM 403 N LYS A 450 3.963 -11.559 7.767 1.00 0.00 N ATOM 404 CA LYS A 450 5.312 -11.006 7.762 1.00 0.00 C ATOM 405 C LYS A 450 5.361 -9.700 6.975 1.00 0.00 C ATOM 406 O LYS A 450 4.482 -9.422 6.158 1.00 0.00 O ATOM 407 CB LYS A 450 6.296 -12.013 7.162 1.00 0.00 C ATOM 408 CG LYS A 450 6.534 -13.228 8.042 1.00 0.00 C ATOM 409 CD LYS A 450 7.607 -14.134 7.462 1.00 0.00 C ATOM 410 CE LYS A 450 9.000 -13.682 7.874 1.00 0.00 C ATOM 411 NZ LYS A 450 10.041 -14.153 6.919 1.00 0.00 N ATOM 0 H LYS A 450 3.369 -11.228 7.007 1.00 0.00 H new ATOM 0 HA LYS A 450 5.597 -10.799 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.920 -12.344 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.248 -11.514 6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 450 6.830 -12.904 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 450 5.605 -13.787 8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 450 7.441 -15.158 7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 450 7.532 -14.139 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 450 9.026 -12.594 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 450 9.224 -14.060 8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 10.976 -13.825 7.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 10.033 -15.192 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 9.842 -13.772 5.972 1.00 0.00 H new ATOM 425 N THR A 451 6.394 -8.902 7.224 1.00 0.00 N ATOM 426 CA THR A 451 6.558 -7.627 6.539 1.00 0.00 C ATOM 427 C THR A 451 6.284 -7.766 5.046 1.00 0.00 C ATOM 428 O THR A 451 5.449 -7.052 4.489 1.00 0.00 O ATOM 429 CB THR A 451 7.977 -7.060 6.737 1.00 0.00 C ATOM 430 OG1 THR A 451 8.416 -7.299 8.080 1.00 0.00 O ATOM 431 CG2 THR A 451 8.009 -5.568 6.445 1.00 0.00 C ATOM 0 H THR A 451 7.131 -9.117 7.896 1.00 0.00 H new ATOM 0 HA THR A 451 5.835 -6.939 6.977 1.00 0.00 H new ATOM 0 HB THR A 451 8.647 -7.564 6.041 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.319 -6.937 8.198 1.00 0.00 H new ATOM 0 HG21 THR A 451 9.021 -5.190 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.702 -5.392 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.327 -5.050 7.120 1.00 0.00 H new ATOM 439 N SER A 452 6.991 -8.689 4.402 1.00 0.00 N ATOM 440 CA SER A 452 6.825 -8.919 2.972 1.00 0.00 C ATOM 441 C SER A 452 5.354 -9.121 2.621 1.00 0.00 C ATOM 442 O SER A 452 4.893 -8.697 1.561 1.00 0.00 O ATOM 443 CB SER A 452 7.638 -10.139 2.532 1.00 0.00 C ATOM 444 OG SER A 452 8.957 -9.769 2.172 1.00 0.00 O ATOM 0 H SER A 452 7.684 -9.290 4.848 1.00 0.00 H new ATOM 0 HA SER A 452 7.189 -8.038 2.443 1.00 0.00 H new ATOM 0 HB2 SER A 452 7.670 -10.870 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 452 7.148 -10.621 1.686 1.00 0.00 H new ATOM 0 HG SER A 452 9.457 -10.566 1.896 1.00 0.00 H new ATOM 450 N ASP A 453 4.622 -9.772 3.518 1.00 0.00 N ATOM 451 CA ASP A 453 3.203 -10.030 3.306 1.00 0.00 C ATOM 452 C ASP A 453 2.416 -8.725 3.243 1.00 0.00 C ATOM 453 O ASP A 453 1.569 -8.539 2.368 1.00 0.00 O ATOM 454 CB ASP A 453 2.651 -10.919 4.422 1.00 0.00 C ATOM 455 CG ASP A 453 1.356 -11.602 4.032 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.414 -10.895 3.613 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.283 -12.843 4.143 1.00 0.00 O ATOM 0 H ASP A 453 4.988 -10.131 4.400 1.00 0.00 H new ATOM 0 HA ASP A 453 3.092 -10.546 2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.393 -11.674 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 453 2.485 -10.316 5.315 1.00 0.00 H new ATOM 462 N LEU A 454 2.702 -7.823 4.175 1.00 0.00 N ATOM 463 CA LEU A 454 2.020 -6.534 4.227 1.00 0.00 C ATOM 464 C LEU A 454 2.247 -5.746 2.940 1.00 0.00 C ATOM 465 O LEU A 454 1.303 -5.447 2.209 1.00 0.00 O ATOM 466 CB LEU A 454 2.511 -5.723 5.428 1.00 0.00 C ATOM 467 CG LEU A 454 1.885 -6.077 6.777 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.402 -5.740 6.783 1.00 0.00 C ATOM 469 CD2 LEU A 454 2.101 -7.549 7.096 1.00 0.00 C ATOM 0 H LEU A 454 3.401 -7.960 4.905 1.00 0.00 H new ATOM 0 HA LEU A 454 0.951 -6.720 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.591 -5.847 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.325 -4.668 5.229 1.00 0.00 H new ATOM 0 HG LEU A 454 2.374 -5.483 7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.026 -5.999 7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.271 -4.673 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.103 -6.306 6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.649 -7.783 8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.640 -8.161 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.170 -7.760 7.136 1.00 0.00 H new ATOM 481 N TYR A 455 3.504 -5.416 2.669 1.00 0.00 N ATOM 482 CA TYR A 455 3.855 -4.663 1.471 1.00 0.00 C ATOM 483 C TYR A 455 3.224 -5.288 0.230 1.00 0.00 C ATOM 484 O TYR A 455 2.595 -4.599 -0.573 1.00 0.00 O ATOM 485 CB TYR A 455 5.375 -4.603 1.307 1.00 0.00 C ATOM 486 CG TYR A 455 6.017 -3.446 2.040 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.563 -2.146 1.859 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.079 -3.654 2.911 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.147 -1.086 2.525 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.668 -2.601 3.583 1.00 0.00 C ATOM 491 CZ TYR A 455 7.199 -1.319 3.387 1.00 0.00 C ATOM 492 OH TYR A 455 7.784 -0.266 4.053 1.00 0.00 O ATOM 0 H TYR A 455 4.297 -5.658 3.263 1.00 0.00 H new ATOM 0 HA TYR A 455 3.468 -3.650 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.808 -5.536 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.615 -4.529 0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.739 -1.961 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.450 -4.656 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 455 5.782 -0.081 2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.491 -2.781 4.258 1.00 0.00 H new ATOM 0 HH TYR A 455 8.509 -0.601 4.621 1.00 0.00 H new ATOM 502 N GLN A 456 3.396 -6.597 0.083 1.00 0.00 N ATOM 503 CA GLN A 456 2.843 -7.316 -1.059 1.00 0.00 C ATOM 504 C GLN A 456 1.339 -7.090 -1.168 1.00 0.00 C ATOM 505 O GLN A 456 0.819 -6.808 -2.249 1.00 0.00 O ATOM 506 CB GLN A 456 3.138 -8.812 -0.938 1.00 0.00 C ATOM 507 CG GLN A 456 4.496 -9.211 -1.492 1.00 0.00 C ATOM 508 CD GLN A 456 4.743 -10.705 -1.413 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.272 -11.469 -2.255 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.486 -11.129 -0.398 1.00 0.00 N ATOM 0 H GLN A 456 3.913 -7.181 0.740 1.00 0.00 H new ATOM 0 HA GLN A 456 3.316 -6.931 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 456 3.084 -9.101 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.363 -9.370 -1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 456 4.569 -8.889 -2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 456 5.277 -8.688 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN A 456 5.856 -10.460 0.277 1.00 0.00 H new ATOM 0 HE22 GLN A 456 5.687 -12.124 -0.293 1.00 0.00 H new ATOM 519 N LEU A 457 0.643 -7.215 -0.043 1.00 0.00 N ATOM 520 CA LEU A 457 -0.803 -7.025 -0.012 1.00 0.00 C ATOM 521 C LEU A 457 -1.180 -5.637 -0.521 1.00 0.00 C ATOM 522 O LEU A 457 -1.789 -5.498 -1.583 1.00 0.00 O ATOM 523 CB LEU A 457 -1.332 -7.220 1.409 1.00 0.00 C ATOM 524 CG LEU A 457 -2.854 -7.232 1.563 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.407 -8.620 1.283 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.252 -6.768 2.956 1.00 0.00 C ATOM 0 H LEU A 457 1.057 -7.447 0.860 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.257 -7.768 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -0.940 -8.161 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -0.929 -6.425 2.037 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.280 -6.540 0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.491 -8.610 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.152 -8.915 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -2.975 -9.332 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.338 -6.783 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.816 -7.435 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -2.888 -5.754 3.120 1.00 0.00 H new ATOM 538 N PHE A 458 -0.813 -4.613 0.241 1.00 0.00 N ATOM 539 CA PHE A 458 -1.112 -3.235 -0.133 1.00 0.00 C ATOM 540 C PHE A 458 -0.375 -2.847 -1.412 1.00 0.00 C ATOM 541 O PHE A 458 -0.654 -1.809 -2.011 1.00 0.00 O ATOM 542 CB PHE A 458 -0.727 -2.281 1.000 1.00 0.00 C ATOM 543 CG PHE A 458 -1.788 -2.145 2.054 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.864 -3.050 3.101 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.709 -1.111 2.000 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.839 -2.927 4.072 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.686 -0.982 2.968 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.751 -1.891 4.006 1.00 0.00 C ATOM 0 H PHE A 458 -0.308 -4.711 1.122 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.184 -3.159 -0.314 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.193 -2.634 1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.515 -1.298 0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -1.153 -3.861 3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -2.662 -0.397 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.888 -3.640 4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -4.398 -0.172 2.913 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.513 -1.792 4.765 1.00 0.00 H new ATOM 558 N SER A 459 0.567 -3.689 -1.824 1.00 0.00 N ATOM 559 CA SER A 459 1.348 -3.433 -3.028 1.00 0.00 C ATOM 560 C SER A 459 0.477 -2.818 -4.119 1.00 0.00 C ATOM 561 O SER A 459 0.943 -2.003 -4.915 1.00 0.00 O ATOM 562 CB SER A 459 1.981 -4.730 -3.536 1.00 0.00 C ATOM 563 OG SER A 459 3.049 -4.461 -4.428 1.00 0.00 O ATOM 0 H SER A 459 0.808 -4.555 -1.341 1.00 0.00 H new ATOM 0 HA SER A 459 2.138 -2.726 -2.776 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.347 -5.315 -2.692 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.226 -5.334 -4.039 1.00 0.00 H new ATOM 0 HG SER A 459 3.438 -5.306 -4.737 1.00 0.00 H new ATOM 569 N ALA A 460 -0.791 -3.215 -4.150 1.00 0.00 N ATOM 570 CA ALA A 460 -1.729 -2.702 -5.141 1.00 0.00 C ATOM 571 C ALA A 460 -1.507 -1.214 -5.388 1.00 0.00 C ATOM 572 O ALA A 460 -1.532 -0.753 -6.530 1.00 0.00 O ATOM 573 CB ALA A 460 -3.161 -2.956 -4.694 1.00 0.00 C ATOM 0 H ALA A 460 -1.192 -3.891 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.553 -3.230 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.850 -2.568 -5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.320 -4.028 -4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.340 -2.455 -3.743 1.00 0.00 H new ATOM 579 N PHE A 461 -1.290 -0.465 -4.311 1.00 0.00 N ATOM 580 CA PHE A 461 -1.065 0.972 -4.412 1.00 0.00 C ATOM 581 C PHE A 461 0.395 1.273 -4.735 1.00 0.00 C ATOM 582 O PHE A 461 0.698 1.959 -5.710 1.00 0.00 O ATOM 583 CB PHE A 461 -1.464 1.664 -3.107 1.00 0.00 C ATOM 584 CG PHE A 461 -2.861 1.343 -2.660 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.111 0.235 -1.866 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.924 2.149 -3.034 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.396 -0.063 -1.454 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.212 1.856 -2.624 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.448 0.749 -1.833 1.00 0.00 C ATOM 0 H PHE A 461 -1.265 -0.830 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.684 1.356 -5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.765 1.374 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.371 2.743 -3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -2.293 -0.403 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -3.745 3.016 -3.653 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.578 -0.930 -0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -6.032 2.492 -2.922 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.453 0.518 -1.511 1.00 0.00 H new ATOM 599 N GLY A 462 1.297 0.753 -3.908 1.00 0.00 N ATOM 600 CA GLY A 462 2.715 0.977 -4.121 1.00 0.00 C ATOM 601 C GLY A 462 3.458 1.260 -2.831 1.00 0.00 C ATOM 602 O GLY A 462 3.107 0.732 -1.776 1.00 0.00 O ATOM 0 H GLY A 462 1.071 0.181 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.150 0.101 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.848 1.815 -4.805 1.00 0.00 H new ATOM 606 N ASN A 463 4.489 2.094 -2.914 1.00 0.00 N ATOM 607 CA ASN A 463 5.285 2.445 -1.744 1.00 0.00 C ATOM 608 C ASN A 463 4.393 2.920 -0.601 1.00 0.00 C ATOM 609 O ASN A 463 3.637 3.880 -0.748 1.00 0.00 O ATOM 610 CB ASN A 463 6.300 3.534 -2.099 1.00 0.00 C ATOM 611 CG ASN A 463 7.269 3.091 -3.178 1.00 0.00 C ATOM 612 OD1 ASN A 463 8.060 2.168 -2.977 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.212 3.748 -4.330 1.00 0.00 N ATOM 0 H ASN A 463 4.793 2.540 -3.780 1.00 0.00 H new ATOM 0 HA ASN A 463 5.819 1.552 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 463 5.770 4.426 -2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 463 6.858 3.812 -1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 463 7.840 3.495 -5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 463 6.541 4.506 -4.452 1.00 0.00 H new ATOM 620 N ILE A 464 4.487 2.241 0.537 1.00 0.00 N ATOM 621 CA ILE A 464 3.690 2.594 1.705 1.00 0.00 C ATOM 622 C ILE A 464 4.514 2.492 2.985 1.00 0.00 C ATOM 623 O ILE A 464 5.667 2.065 2.958 1.00 0.00 O ATOM 624 CB ILE A 464 2.449 1.691 1.834 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.864 0.265 2.200 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.651 1.700 0.538 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.732 -0.571 2.756 1.00 0.00 C ATOM 0 H ILE A 464 5.107 1.443 0.675 1.00 0.00 H new ATOM 0 HA ILE A 464 3.366 3.625 1.565 1.00 0.00 H new ATOM 0 HB ILE A 464 1.816 2.081 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.266 -0.226 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.669 0.307 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.777 1.057 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.329 2.717 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.275 1.332 -0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 464 2.099 -1.569 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.344 -0.103 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 464 0.936 -0.644 2.015 1.00 0.00 H new ATOM 639 N GLN A 465 3.912 2.885 4.102 1.00 0.00 N ATOM 640 CA GLN A 465 4.590 2.836 5.392 1.00 0.00 C ATOM 641 C GLN A 465 3.880 1.880 6.345 1.00 0.00 C ATOM 642 O GLN A 465 2.777 2.162 6.815 1.00 0.00 O ATOM 643 CB GLN A 465 4.657 4.234 6.010 1.00 0.00 C ATOM 644 CG GLN A 465 5.667 4.352 7.140 1.00 0.00 C ATOM 645 CD GLN A 465 7.067 3.955 6.715 1.00 0.00 C ATOM 646 OE1 GLN A 465 7.580 2.912 7.123 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.694 4.786 5.891 1.00 0.00 N ATOM 0 H GLN A 465 2.957 3.241 4.140 1.00 0.00 H new ATOM 0 HA GLN A 465 5.603 2.470 5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 465 4.909 4.954 5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 465 3.670 4.504 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 465 5.680 5.379 7.505 1.00 0.00 H new ATOM 0 HG3 GLN A 465 5.351 3.722 7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 465 7.231 5.639 5.578 1.00 0.00 H new ATOM 0 HE22 GLN A 465 8.638 4.571 5.571 1.00 0.00 H new ATOM 656 N ILE A 466 4.518 0.749 6.625 1.00 0.00 N ATOM 657 CA ILE A 466 3.948 -0.249 7.522 1.00 0.00 C ATOM 658 C ILE A 466 4.428 -0.039 8.954 1.00 0.00 C ATOM 659 O ILE A 466 5.624 -0.120 9.236 1.00 0.00 O ATOM 660 CB ILE A 466 4.306 -1.678 7.075 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.926 -1.889 5.609 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.609 -2.700 7.961 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.605 -3.082 4.973 1.00 0.00 C ATOM 0 H ILE A 466 5.431 0.500 6.243 1.00 0.00 H new ATOM 0 HA ILE A 466 2.866 -0.127 7.483 1.00 0.00 H new ATOM 0 HB ILE A 466 5.383 -1.814 7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.846 -2.015 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 466 4.181 -0.993 5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.872 -3.706 7.633 1.00 0.00 H new ATOM 0 HG22 ILE A 466 3.926 -2.561 8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.530 -2.566 7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 466 4.288 -3.170 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.686 -2.949 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 466 4.331 -3.988 5.514 1.00 0.00 H new ATOM 675 N SER A 467 3.488 0.229 9.854 1.00 0.00 N ATOM 676 CA SER A 467 3.816 0.452 11.258 1.00 0.00 C ATOM 677 C SER A 467 3.469 -0.774 12.098 1.00 0.00 C ATOM 678 O SER A 467 2.335 -1.253 12.078 1.00 0.00 O ATOM 679 CB SER A 467 3.069 1.676 11.789 1.00 0.00 C ATOM 680 OG SER A 467 3.831 2.857 11.609 1.00 0.00 O ATOM 0 H SER A 467 2.494 0.297 9.637 1.00 0.00 H new ATOM 0 HA SER A 467 4.889 0.630 11.332 1.00 0.00 H new ATOM 0 HB2 SER A 467 2.113 1.774 11.274 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.848 1.540 12.848 1.00 0.00 H new ATOM 0 HG SER A 467 3.330 3.625 11.955 1.00 0.00 H new ATOM 686 N TRP A 468 4.453 -1.276 12.834 1.00 0.00 N ATOM 687 CA TRP A 468 4.254 -2.446 13.682 1.00 0.00 C ATOM 688 C TRP A 468 3.866 -2.033 15.097 1.00 0.00 C ATOM 689 O TRP A 468 4.688 -1.506 15.847 1.00 0.00 O ATOM 690 CB TRP A 468 5.522 -3.299 13.716 1.00 0.00 C ATOM 691 CG TRP A 468 5.844 -3.938 12.399 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.522 -3.371 11.357 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.500 -5.264 11.982 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.620 -4.265 10.318 1.00 0.00 N ATOM 695 CE2 TRP A 468 6.002 -5.434 10.677 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.820 -6.324 12.585 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.841 -6.620 9.967 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.661 -7.502 11.879 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.171 -7.643 10.582 1.00 0.00 C ATOM 0 H TRP A 468 5.397 -0.891 12.861 1.00 0.00 H new ATOM 0 HA TRP A 468 3.440 -3.035 13.260 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.362 -2.676 14.025 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.408 -4.077 14.471 1.00 0.00 H new ATOM 0 HD1 TRP A 468 6.922 -2.368 11.351 1.00 0.00 H new ATOM 0 HE1 TRP A 468 7.078 -4.087 9.424 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.425 -6.225 13.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 6.231 -6.729 8.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 4.135 -8.327 12.335 1.00 0.00 H new ATOM 0 HH2 TRP A 468 5.033 -8.577 10.057 1.00 0.00 H new ATOM 710 N ILE A 469 2.610 -2.275 15.457 1.00 0.00 N ATOM 711 CA ILE A 469 2.115 -1.929 16.783 1.00 0.00 C ATOM 712 C ILE A 469 2.293 -3.089 17.756 1.00 0.00 C ATOM 713 O ILE A 469 3.042 -2.988 18.728 1.00 0.00 O ATOM 714 CB ILE A 469 0.628 -1.531 16.743 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.364 -0.576 15.578 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.214 -0.894 18.061 1.00 0.00 C ATOM 717 CD1 ILE A 469 -1.033 -0.687 15.009 1.00 0.00 C ATOM 0 H ILE A 469 1.917 -2.710 14.848 1.00 0.00 H new ATOM 0 HA ILE A 469 2.702 -1.077 17.126 1.00 0.00 H new ATOM 0 HB ILE A 469 0.031 -2.431 16.593 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.530 0.448 15.913 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.087 -0.774 14.786 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.840 -0.618 18.017 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.369 -1.604 18.873 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.815 -0.002 18.239 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -1.148 0.019 14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -1.197 -1.700 14.642 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.762 -0.460 15.787 1.00 0.00 H new ATOM 729 N ASP A 470 1.602 -4.191 17.488 1.00 0.00 N ATOM 730 CA ASP A 470 1.685 -5.373 18.338 1.00 0.00 C ATOM 731 C ASP A 470 1.972 -6.620 17.508 1.00 0.00 C ATOM 732 O ASP A 470 2.194 -6.537 16.300 1.00 0.00 O ATOM 733 CB ASP A 470 0.385 -5.556 19.123 1.00 0.00 C ATOM 734 CG ASP A 470 0.605 -6.248 20.454 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.665 -6.019 21.075 1.00 0.00 O ATOM 736 OD2 ASP A 470 -0.282 -7.020 20.874 1.00 0.00 O ATOM 0 H ASP A 470 0.977 -4.291 16.688 1.00 0.00 H new ATOM 0 HA ASP A 470 2.506 -5.228 19.040 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -0.073 -4.582 19.295 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -0.318 -6.138 18.526 1.00 0.00 H new ATOM 741 N ASP A 471 1.968 -7.775 18.164 1.00 0.00 N ATOM 742 CA ASP A 471 2.228 -9.041 17.487 1.00 0.00 C ATOM 743 C ASP A 471 1.215 -9.278 16.371 1.00 0.00 C ATOM 744 O ASP A 471 1.543 -9.851 15.331 1.00 0.00 O ATOM 745 CB ASP A 471 2.184 -10.197 18.487 1.00 0.00 C ATOM 746 CG ASP A 471 0.996 -10.106 19.425 1.00 0.00 C ATOM 747 OD1 ASP A 471 -0.135 -10.390 18.979 1.00 0.00 O ATOM 748 OD2 ASP A 471 1.198 -9.750 20.605 1.00 0.00 O ATOM 0 H ASP A 471 1.788 -7.861 19.164 1.00 0.00 H new ATOM 0 HA ASP A 471 3.223 -8.991 17.045 1.00 0.00 H new ATOM 0 HB2 ASP A 471 2.143 -11.142 17.945 1.00 0.00 H new ATOM 0 HB3 ASP A 471 3.104 -10.204 19.071 1.00 0.00 H new ATOM 753 N THR A 472 -0.018 -8.834 16.594 1.00 0.00 N ATOM 754 CA THR A 472 -1.080 -9.000 15.609 1.00 0.00 C ATOM 755 C THR A 472 -1.737 -7.665 15.279 1.00 0.00 C ATOM 756 O THR A 472 -2.839 -7.623 14.733 1.00 0.00 O ATOM 757 CB THR A 472 -2.158 -9.982 16.105 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.785 -9.466 17.285 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.553 -11.346 16.401 1.00 0.00 C ATOM 0 H THR A 472 -0.306 -8.357 17.448 1.00 0.00 H new ATOM 0 HA THR A 472 -0.617 -9.406 14.710 1.00 0.00 H new ATOM 0 HB THR A 472 -2.904 -10.096 15.318 1.00 0.00 H new ATOM 0 HG1 THR A 472 -3.470 -10.095 17.593 1.00 0.00 H new ATOM 0 HG21 THR A 472 -2.333 -12.022 16.750 1.00 0.00 H new ATOM 0 HG22 THR A 472 -1.102 -11.749 15.494 1.00 0.00 H new ATOM 0 HG23 THR A 472 -0.789 -11.246 17.172 1.00 0.00 H new ATOM 767 N SER A 473 -1.054 -6.575 15.615 1.00 0.00 N ATOM 768 CA SER A 473 -1.574 -5.238 15.356 1.00 0.00 C ATOM 769 C SER A 473 -0.588 -4.423 14.524 1.00 0.00 C ATOM 770 O SER A 473 0.590 -4.319 14.863 1.00 0.00 O ATOM 771 CB SER A 473 -1.863 -4.517 16.675 1.00 0.00 C ATOM 772 OG SER A 473 -2.412 -5.405 17.632 1.00 0.00 O ATOM 0 H SER A 473 -0.140 -6.592 16.067 1.00 0.00 H new ATOM 0 HA SER A 473 -2.502 -5.338 14.793 1.00 0.00 H new ATOM 0 HB2 SER A 473 -0.943 -4.082 17.064 1.00 0.00 H new ATOM 0 HB3 SER A 473 -2.555 -3.694 16.499 1.00 0.00 H new ATOM 0 HG SER A 473 -2.586 -4.920 18.466 1.00 0.00 H new ATOM 778 N ALA A 474 -1.081 -3.848 13.432 1.00 0.00 N ATOM 779 CA ALA A 474 -0.245 -3.041 12.551 1.00 0.00 C ATOM 780 C ALA A 474 -1.006 -1.823 12.036 1.00 0.00 C ATOM 781 O ALA A 474 -2.196 -1.662 12.307 1.00 0.00 O ATOM 782 CB ALA A 474 0.259 -3.881 11.387 1.00 0.00 C ATOM 0 H ALA A 474 -2.054 -3.926 13.136 1.00 0.00 H new ATOM 0 HA ALA A 474 0.610 -2.686 13.126 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.882 -3.266 10.737 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.847 -4.716 11.768 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.590 -4.264 10.820 1.00 0.00 H new ATOM 788 N PHE A 475 -0.311 -0.968 11.294 1.00 0.00 N ATOM 789 CA PHE A 475 -0.921 0.237 10.743 1.00 0.00 C ATOM 790 C PHE A 475 -0.445 0.483 9.314 1.00 0.00 C ATOM 791 O PHE A 475 0.678 0.131 8.953 1.00 0.00 O ATOM 792 CB PHE A 475 -0.590 1.448 11.618 1.00 0.00 C ATOM 793 CG PHE A 475 -1.597 1.696 12.704 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.955 1.659 12.430 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.186 1.967 13.999 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.884 1.887 13.427 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.111 2.195 15.000 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.462 2.156 14.714 1.00 0.00 C ATOM 0 H PHE A 475 0.675 -1.087 11.060 1.00 0.00 H new ATOM 0 HA PHE A 475 -2.001 0.093 10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.391 1.302 12.070 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.522 2.334 10.987 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -3.291 1.449 11.425 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -0.131 2.000 14.229 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.939 1.855 13.200 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.778 2.404 16.006 1.00 0.00 H new ATOM 0 HZ PHE A 475 -4.186 2.335 15.495 1.00 0.00 H new ATOM 808 N VAL A 476 -1.309 1.088 8.505 1.00 0.00 N ATOM 809 CA VAL A 476 -0.979 1.381 7.116 1.00 0.00 C ATOM 810 C VAL A 476 -1.360 2.811 6.750 1.00 0.00 C ATOM 811 O VAL A 476 -2.541 3.156 6.698 1.00 0.00 O ATOM 812 CB VAL A 476 -1.688 0.411 6.153 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.492 0.851 4.710 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.182 -1.009 6.359 1.00 0.00 C ATOM 0 H VAL A 476 -2.243 1.385 8.788 1.00 0.00 H new ATOM 0 HA VAL A 476 0.099 1.258 7.015 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.756 0.427 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -2.000 0.153 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.907 1.850 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.428 0.866 4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.694 -1.681 5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.109 -1.044 6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.380 -1.321 7.385 1.00 0.00 H new ATOM 824 N SER A 477 -0.352 3.641 6.499 1.00 0.00 N ATOM 825 CA SER A 477 -0.581 5.036 6.141 1.00 0.00 C ATOM 826 C SER A 477 -0.430 5.243 4.637 1.00 0.00 C ATOM 827 O SER A 477 0.531 4.772 4.027 1.00 0.00 O ATOM 828 CB SER A 477 0.394 5.944 6.893 1.00 0.00 C ATOM 829 OG SER A 477 0.484 7.217 6.277 1.00 0.00 O ATOM 0 H SER A 477 0.631 3.371 6.537 1.00 0.00 H new ATOM 0 HA SER A 477 -1.601 5.296 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 477 0.066 6.059 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 477 1.380 5.480 6.922 1.00 0.00 H new ATOM 0 HG SER A 477 1.112 7.779 6.777 1.00 0.00 H new ATOM 835 N LEU A 478 -1.385 5.951 4.045 1.00 0.00 N ATOM 836 CA LEU A 478 -1.359 6.222 2.612 1.00 0.00 C ATOM 837 C LEU A 478 -1.024 7.685 2.340 1.00 0.00 C ATOM 838 O LEU A 478 -0.857 8.477 3.268 1.00 0.00 O ATOM 839 CB LEU A 478 -2.709 5.871 1.982 1.00 0.00 C ATOM 840 CG LEU A 478 -3.051 4.383 1.915 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.544 4.188 1.699 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.257 3.702 0.809 1.00 0.00 C ATOM 0 H LEU A 478 -2.187 6.348 4.535 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.583 5.601 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.493 6.379 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.731 6.274 0.970 1.00 0.00 H new ATOM 0 HG LEU A 478 -2.779 3.924 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -4.769 3.122 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.093 4.640 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.841 4.662 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.513 2.643 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.498 4.164 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.191 3.811 1.007 1.00 0.00 H new ATOM 854 N SER A 479 -0.928 8.038 1.062 1.00 0.00 N ATOM 855 CA SER A 479 -0.611 9.405 0.668 1.00 0.00 C ATOM 856 C SER A 479 -1.869 10.267 0.634 1.00 0.00 C ATOM 857 O SER A 479 -1.838 11.444 0.993 1.00 0.00 O ATOM 858 CB SER A 479 0.068 9.419 -0.703 1.00 0.00 C ATOM 859 OG SER A 479 -0.819 8.974 -1.715 1.00 0.00 O ATOM 0 H SER A 479 -1.065 7.396 0.282 1.00 0.00 H new ATOM 0 HA SER A 479 0.073 9.820 1.408 1.00 0.00 H new ATOM 0 HB2 SER A 479 0.410 10.428 -0.933 1.00 0.00 H new ATOM 0 HB3 SER A 479 0.951 8.780 -0.682 1.00 0.00 H new ATOM 0 HG SER A 479 -0.362 8.993 -2.582 1.00 0.00 H new ATOM 865 N GLN A 480 -2.975 9.670 0.201 1.00 0.00 N ATOM 866 CA GLN A 480 -4.245 10.383 0.119 1.00 0.00 C ATOM 867 C GLN A 480 -5.377 9.547 0.706 1.00 0.00 C ATOM 868 O GLN A 480 -5.302 8.320 0.778 1.00 0.00 O ATOM 869 CB GLN A 480 -4.560 10.741 -1.335 1.00 0.00 C ATOM 870 CG GLN A 480 -3.874 12.012 -1.810 1.00 0.00 C ATOM 871 CD GLN A 480 -4.446 13.260 -1.167 1.00 0.00 C ATOM 872 OE1 GLN A 480 -5.499 13.753 -1.571 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.754 13.777 -0.159 1.00 0.00 N ATOM 0 H GLN A 480 -3.018 8.696 -0.098 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.156 11.301 0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.259 9.914 -1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.638 10.856 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -2.809 11.950 -1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -3.970 12.089 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -2.886 13.335 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -4.091 14.616 0.313 1.00 0.00 H new ATOM 882 N PRO A 481 -6.452 10.224 1.135 1.00 0.00 N ATOM 883 CA PRO A 481 -7.621 9.563 1.723 1.00 0.00 C ATOM 884 C PRO A 481 -8.414 8.763 0.695 1.00 0.00 C ATOM 885 O PRO A 481 -8.873 7.657 0.976 1.00 0.00 O ATOM 886 CB PRO A 481 -8.458 10.729 2.255 1.00 0.00 C ATOM 887 CG PRO A 481 -8.061 11.894 1.415 1.00 0.00 C ATOM 888 CD PRO A 481 -6.610 11.687 1.079 1.00 0.00 C ATOM 0 HA PRO A 481 -7.338 8.840 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.525 10.523 2.167 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.254 10.914 3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.667 11.948 0.511 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -8.207 12.831 1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.366 12.080 0.092 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.957 12.189 1.792 1.00 0.00 H new ATOM 896 N GLU A 482 -8.569 9.331 -0.497 1.00 0.00 N ATOM 897 CA GLU A 482 -9.307 8.670 -1.567 1.00 0.00 C ATOM 898 C GLU A 482 -9.070 7.163 -1.541 1.00 0.00 C ATOM 899 O GLU A 482 -10.009 6.375 -1.653 1.00 0.00 O ATOM 900 CB GLU A 482 -8.896 9.238 -2.927 1.00 0.00 C ATOM 901 CG GLU A 482 -9.124 10.734 -3.056 1.00 0.00 C ATOM 902 CD GLU A 482 -10.506 11.155 -2.596 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.497 10.583 -3.095 1.00 0.00 O ATOM 904 OE2 GLU A 482 -10.596 12.057 -1.737 1.00 0.00 O ATOM 0 H GLU A 482 -8.194 10.246 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.369 8.856 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -7.841 9.024 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.455 8.725 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -8.373 11.264 -2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -8.985 11.031 -4.096 1.00 0.00 H new ATOM 911 N GLN A 483 -7.809 6.770 -1.392 1.00 0.00 N ATOM 912 CA GLN A 483 -7.449 5.358 -1.351 1.00 0.00 C ATOM 913 C GLN A 483 -8.180 4.641 -0.220 1.00 0.00 C ATOM 914 O GLN A 483 -8.678 3.530 -0.396 1.00 0.00 O ATOM 915 CB GLN A 483 -5.937 5.200 -1.178 1.00 0.00 C ATOM 916 CG GLN A 483 -5.149 5.454 -2.453 1.00 0.00 C ATOM 917 CD GLN A 483 -3.731 5.914 -2.180 1.00 0.00 C ATOM 918 OE1 GLN A 483 -3.428 7.106 -2.247 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.851 4.969 -1.870 1.00 0.00 N ATOM 0 H GLN A 483 -7.020 7.410 -1.298 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.749 4.906 -2.296 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.594 5.888 -0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.724 4.192 -0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.123 4.541 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -5.663 6.208 -3.049 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -3.145 3.993 -1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -1.881 5.219 -1.676 1.00 0.00 H new ATOM 928 N VAL A 484 -8.239 5.286 0.941 1.00 0.00 N ATOM 929 CA VAL A 484 -8.910 4.711 2.101 1.00 0.00 C ATOM 930 C VAL A 484 -10.154 3.934 1.687 1.00 0.00 C ATOM 931 O VAL A 484 -10.332 2.778 2.070 1.00 0.00 O ATOM 932 CB VAL A 484 -9.310 5.799 3.114 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.158 5.205 4.228 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.074 6.481 3.680 1.00 0.00 C ATOM 0 H VAL A 484 -7.830 6.206 1.103 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.201 4.030 2.572 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.906 6.551 2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.431 5.989 4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -11.062 4.768 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.590 4.432 4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.376 7.247 4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.449 5.743 4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.510 6.943 2.870 1.00 0.00 H new ATOM 944 N GLN A 485 -11.013 4.577 0.902 1.00 0.00 N ATOM 945 CA GLN A 485 -12.242 3.946 0.436 1.00 0.00 C ATOM 946 C GLN A 485 -11.948 2.602 -0.222 1.00 0.00 C ATOM 947 O GLN A 485 -12.468 1.567 0.198 1.00 0.00 O ATOM 948 CB GLN A 485 -12.968 4.862 -0.550 1.00 0.00 C ATOM 949 CG GLN A 485 -13.693 6.020 0.116 1.00 0.00 C ATOM 950 CD GLN A 485 -14.718 5.560 1.133 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.847 5.215 0.782 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.330 5.553 2.403 1.00 0.00 N ATOM 0 H GLN A 485 -10.880 5.534 0.576 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.883 3.774 1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.246 5.259 -1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -13.687 4.273 -1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -12.965 6.666 0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -14.188 6.621 -0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -13.385 5.847 2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -14.977 5.254 3.132 1.00 0.00 H new ATOM 961 N ILE A 486 -11.112 2.624 -1.255 1.00 0.00 N ATOM 962 CA ILE A 486 -10.749 1.407 -1.970 1.00 0.00 C ATOM 963 C ILE A 486 -10.195 0.354 -1.016 1.00 0.00 C ATOM 964 O ILE A 486 -10.785 -0.712 -0.842 1.00 0.00 O ATOM 965 CB ILE A 486 -9.706 1.689 -3.067 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.282 2.640 -4.117 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.253 0.388 -3.714 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.117 4.102 -3.764 1.00 0.00 C ATOM 0 H ILE A 486 -10.673 3.472 -1.615 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.660 1.030 -2.435 1.00 0.00 H new ATOM 0 HB ILE A 486 -8.839 2.166 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -9.796 2.449 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.342 2.424 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.516 0.604 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.807 -0.258 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -10.111 -0.114 -4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -10.548 4.718 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -10.627 4.309 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -9.057 4.334 -3.661 1.00 0.00 H new ATOM 980 N ALA A 487 -9.059 0.661 -0.398 1.00 0.00 N ATOM 981 CA ALA A 487 -8.428 -0.257 0.541 1.00 0.00 C ATOM 982 C ALA A 487 -9.468 -0.951 1.414 1.00 0.00 C ATOM 983 O ALA A 487 -9.401 -2.160 1.637 1.00 0.00 O ATOM 984 CB ALA A 487 -7.419 0.484 1.406 1.00 0.00 C ATOM 0 H ALA A 487 -8.557 1.539 -0.531 1.00 0.00 H new ATOM 0 HA ALA A 487 -7.905 -1.022 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.955 -0.214 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.651 0.927 0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -7.927 1.271 1.964 1.00 0.00 H new ATOM 990 N VAL A 488 -10.430 -0.177 1.908 1.00 0.00 N ATOM 991 CA VAL A 488 -11.485 -0.717 2.757 1.00 0.00 C ATOM 992 C VAL A 488 -12.443 -1.591 1.954 1.00 0.00 C ATOM 993 O VAL A 488 -12.793 -2.693 2.374 1.00 0.00 O ATOM 994 CB VAL A 488 -12.285 0.407 3.443 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.440 -0.172 4.245 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.374 1.242 4.330 1.00 0.00 C ATOM 0 H VAL A 488 -10.500 0.826 1.735 1.00 0.00 H new ATOM 0 HA VAL A 488 -10.998 -1.323 3.521 1.00 0.00 H new ATOM 0 HB VAL A 488 -12.700 1.057 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -13.993 0.637 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.105 -0.723 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.051 -0.845 5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -11.955 2.031 4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -10.929 0.606 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.585 1.688 3.724 1.00 0.00 H new ATOM 1006 N ASN A 489 -12.864 -1.090 0.797 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.783 -1.824 -0.065 1.00 0.00 C ATOM 1008 C ASN A 489 -13.374 -3.290 -0.170 1.00 0.00 C ATOM 1009 O ASN A 489 -14.152 -4.188 0.155 1.00 0.00 O ATOM 1010 CB ASN A 489 -13.822 -1.193 -1.458 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.801 -1.892 -2.382 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.586 -2.736 -1.949 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.759 -1.542 -3.662 1.00 0.00 N ATOM 0 H ASN A 489 -12.583 -0.179 0.435 1.00 0.00 H new ATOM 0 HA ASN A 489 -14.778 -1.773 0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -14.097 -0.142 -1.370 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -12.825 -1.226 -1.897 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -15.394 -1.978 -4.331 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -14.092 -0.838 -3.976 1.00 0.00 H new ATOM 1020 N THR A 490 -12.148 -3.526 -0.627 1.00 0.00 N ATOM 1021 CA THR A 490 -11.636 -4.883 -0.776 1.00 0.00 C ATOM 1022 C THR A 490 -11.698 -5.642 0.544 1.00 0.00 C ATOM 1023 O THR A 490 -12.047 -6.822 0.577 1.00 0.00 O ATOM 1024 CB THR A 490 -10.183 -4.882 -1.287 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.338 -4.193 -0.358 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.090 -4.218 -2.652 1.00 0.00 C ATOM 0 H THR A 490 -11.491 -2.795 -0.900 1.00 0.00 H new ATOM 0 HA THR A 490 -12.271 -5.382 -1.509 1.00 0.00 H new ATOM 0 HB THR A 490 -9.853 -5.917 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 490 -9.873 -3.556 0.161 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.055 -4.229 -2.992 1.00 0.00 H new ATOM 0 HG22 THR A 490 -10.712 -4.761 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.437 -3.187 -2.580 1.00 0.00 H new ATOM 1034 N SER A 491 -11.359 -4.958 1.632 1.00 0.00 N ATOM 1035 CA SER A 491 -11.373 -5.569 2.955 1.00 0.00 C ATOM 1036 C SER A 491 -12.749 -6.148 3.271 1.00 0.00 C ATOM 1037 O SER A 491 -12.865 -7.182 3.930 1.00 0.00 O ATOM 1038 CB SER A 491 -10.983 -4.542 4.020 1.00 0.00 C ATOM 1039 OG SER A 491 -12.122 -3.851 4.503 1.00 0.00 O ATOM 0 H SER A 491 -11.071 -3.980 1.623 1.00 0.00 H new ATOM 0 HA SER A 491 -10.646 -6.381 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.480 -5.044 4.847 1.00 0.00 H new ATOM 0 HB3 SER A 491 -10.273 -3.830 3.600 1.00 0.00 H new ATOM 0 HG SER A 491 -12.321 -3.095 3.912 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.791 -5.474 2.797 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.160 -5.919 3.026 1.00 0.00 C ATOM 1047 C LYS A 492 -15.280 -7.428 2.837 1.00 0.00 C ATOM 1048 O LYS A 492 -15.610 -8.157 3.773 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.119 -5.198 2.077 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.214 -3.703 2.328 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.133 -3.391 3.497 1.00 0.00 C ATOM 1052 CE LYS A 492 -16.915 -1.978 4.017 1.00 0.00 C ATOM 1053 NZ LYS A 492 -17.767 -1.686 5.203 1.00 0.00 N ATOM 0 H LYS A 492 -13.713 -4.616 2.251 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.427 -5.676 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.795 -5.366 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -17.112 -5.638 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -15.220 -3.303 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.583 -3.205 1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.171 -3.509 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -16.957 -4.106 4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -15.866 -1.846 4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -17.136 -1.262 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -17.589 -0.714 5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.769 -1.787 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -17.538 -2.353 5.967 1.00 0.00 H new ATOM 1067 N TYR A 493 -15.010 -7.890 1.622 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.088 -9.313 1.310 1.00 0.00 C ATOM 1069 C TYR A 493 -13.992 -10.090 2.031 1.00 0.00 C ATOM 1070 O TYR A 493 -14.243 -11.145 2.612 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.976 -9.532 -0.200 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.556 -9.479 -0.715 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.713 -10.577 -0.599 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.057 -8.331 -1.318 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.414 -10.533 -1.069 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -11.760 -8.278 -1.791 1.00 0.00 C ATOM 1077 CZ TYR A 493 -10.943 -9.382 -1.664 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.650 -9.333 -2.133 1.00 0.00 O ATOM 0 H TYR A 493 -14.735 -7.300 0.836 1.00 0.00 H new ATOM 0 HA TYR A 493 -16.055 -9.682 1.653 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.409 -10.500 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.568 -8.775 -0.714 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -13.079 -11.480 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -13.694 -7.465 -1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -10.771 -11.395 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -11.388 -7.378 -2.257 1.00 0.00 H new ATOM 0 HH TYR A 493 -9.477 -8.451 -2.524 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.774 -9.559 1.989 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.638 -10.200 2.640 1.00 0.00 C ATOM 1090 C ALA A 494 -11.993 -10.638 4.057 1.00 0.00 C ATOM 1091 O ALA A 494 -12.265 -9.807 4.923 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.442 -9.261 2.660 1.00 0.00 C ATOM 0 H ALA A 494 -12.549 -8.687 1.511 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.377 -11.090 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.601 -9.753 3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.166 -9.001 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.700 -8.354 3.207 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.989 -11.948 4.285 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.312 -12.495 5.598 1.00 0.00 C ATOM 1100 C GLU A 495 -11.043 -12.863 6.361 1.00 0.00 C ATOM 1101 O GLU A 495 -10.959 -12.674 7.575 1.00 0.00 O ATOM 1102 CB GLU A 495 -13.210 -13.726 5.455 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.694 -13.400 5.456 1.00 0.00 C ATOM 1104 CD GLU A 495 -15.269 -13.302 6.856 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -15.173 -14.295 7.608 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.813 -12.232 7.200 1.00 0.00 O ATOM 0 H GLU A 495 -11.766 -12.649 3.579 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.845 -11.729 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -12.960 -14.242 4.528 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.998 -14.417 6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.855 -12.457 4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -15.231 -14.168 4.900 1.00 0.00 H new ATOM 1113 N SER A 496 -10.059 -13.392 5.641 1.00 0.00 N ATOM 1114 CA SER A 496 -8.796 -13.791 6.251 1.00 0.00 C ATOM 1115 C SER A 496 -8.245 -12.680 7.139 1.00 0.00 C ATOM 1116 O SER A 496 -7.854 -12.919 8.281 1.00 0.00 O ATOM 1117 CB SER A 496 -7.774 -14.149 5.169 1.00 0.00 C ATOM 1118 OG SER A 496 -6.484 -14.332 5.727 1.00 0.00 O ATOM 0 H SER A 496 -10.112 -13.554 4.635 1.00 0.00 H new ATOM 0 HA SER A 496 -8.982 -14.668 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 496 -8.085 -15.060 4.658 1.00 0.00 H new ATOM 0 HB3 SER A 496 -7.741 -13.358 4.420 1.00 0.00 H new ATOM 0 HG SER A 496 -5.850 -14.561 5.016 1.00 0.00 H new ATOM 1124 N TYR A 497 -8.218 -11.464 6.605 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.714 -10.314 7.346 1.00 0.00 C ATOM 1126 C TYR A 497 -8.799 -9.255 7.514 1.00 0.00 C ATOM 1127 O TYR A 497 -9.778 -9.231 6.769 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.503 -9.711 6.632 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.756 -9.392 5.176 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.328 -8.183 4.799 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.423 -10.299 4.177 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.562 -7.887 3.470 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.652 -10.011 2.846 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.222 -8.804 2.497 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.452 -8.514 1.172 1.00 0.00 O ATOM 0 H TYR A 497 -8.539 -11.249 5.661 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.411 -10.657 8.335 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -6.204 -8.799 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.666 -10.406 6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -7.594 -7.462 5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.977 -11.245 4.446 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.009 -6.943 3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.386 -10.727 2.082 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.154 -9.264 0.616 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.615 -8.380 8.497 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.578 -7.318 8.764 1.00 0.00 C ATOM 1147 C ARG A 498 -8.914 -5.947 8.674 1.00 0.00 C ATOM 1148 O ARG A 498 -7.827 -5.736 9.212 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.203 -7.503 10.148 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.253 -6.457 10.487 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.279 -6.997 11.471 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.529 -6.243 11.425 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.686 -5.045 11.976 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -12.675 -4.466 12.610 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.854 -4.422 11.893 1.00 0.00 N ATOM 0 H ARG A 498 -7.809 -8.385 9.121 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.361 -7.374 8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.657 -8.492 10.203 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.415 -7.472 10.900 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -10.768 -5.577 10.911 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -11.756 -6.136 9.575 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -12.479 -8.045 11.248 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -11.869 -6.959 12.480 1.00 0.00 H new ATOM 0 HE ARG A 498 -14.325 -6.660 10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -11.775 -4.941 12.675 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -12.798 -3.546 13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -15.634 -4.863 11.405 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -14.972 -3.502 12.317 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.574 -5.019 7.989 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.048 -3.670 7.829 1.00 0.00 C ATOM 1171 C ILE A 499 -10.119 -2.624 8.120 1.00 0.00 C ATOM 1172 O ILE A 499 -11.257 -2.745 7.668 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.500 -3.444 6.407 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.478 -4.526 6.053 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -7.876 -2.061 6.293 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -6.881 -4.365 4.673 1.00 0.00 C ATOM 0 H ILE A 499 -10.474 -5.177 7.536 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.234 -3.562 8.545 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.328 -3.507 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.676 -4.512 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -7.957 -5.503 6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.493 -1.917 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -8.629 -1.303 6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.057 -1.971 7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.165 -5.167 4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -7.674 -4.409 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.373 -3.403 4.606 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.746 -1.597 8.877 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.675 -0.530 9.228 1.00 0.00 C ATOM 1190 C GLN A 500 -9.947 0.805 9.354 1.00 0.00 C ATOM 1191 O GLN A 500 -8.725 0.874 9.219 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.392 -0.859 10.538 1.00 0.00 C ATOM 1193 CG GLN A 500 -10.472 -0.875 11.748 1.00 0.00 C ATOM 1194 CD GLN A 500 -9.821 -2.226 11.968 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -9.406 -2.890 11.018 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -9.727 -2.641 13.226 1.00 0.00 N ATOM 0 H GLN A 500 -8.807 -1.482 9.259 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.413 -0.447 8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -12.183 -0.127 10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -11.873 -1.833 10.445 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -9.697 -0.119 11.621 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -11.041 -0.601 12.636 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -10.084 -2.058 13.983 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -9.298 -3.542 13.435 1.00 0.00 H new ATOM 1205 N THR A 501 -10.707 1.865 9.614 1.00 0.00 N ATOM 1206 CA THR A 501 -10.135 3.198 9.757 1.00 0.00 C ATOM 1207 C THR A 501 -9.582 3.411 11.162 1.00 0.00 C ATOM 1208 O THR A 501 -10.123 2.890 12.138 1.00 0.00 O ATOM 1209 CB THR A 501 -11.177 4.291 9.456 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.486 3.832 9.813 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.152 4.672 7.984 1.00 0.00 C ATOM 0 H THR A 501 -11.720 1.826 9.730 1.00 0.00 H new ATOM 0 HA THR A 501 -9.322 3.273 9.035 1.00 0.00 H new ATOM 0 HB THR A 501 -10.928 5.172 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 501 -13.143 4.534 9.620 1.00 0.00 H new ATOM 0 HG21 THR A 501 -11.896 5.446 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 501 -10.163 5.049 7.722 1.00 0.00 H new ATOM 0 HG23 THR A 501 -11.378 3.795 7.377 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.504 4.181 11.257 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.877 4.462 12.543 1.00 0.00 C ATOM 1221 C TYR A 502 -8.924 4.573 13.647 1.00 0.00 C ATOM 1222 O TYR A 502 -8.804 3.944 14.698 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.063 5.754 12.466 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.146 5.965 13.650 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -6.658 6.092 14.936 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -4.769 6.035 13.484 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -5.825 6.285 16.020 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -3.928 6.226 14.563 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.460 6.351 15.829 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.627 6.542 16.907 1.00 0.00 O ATOM 0 H TYR A 502 -8.046 4.622 10.459 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.210 3.634 12.781 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.467 5.744 11.553 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.746 6.600 12.391 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -7.726 6.039 15.090 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -4.348 5.938 12.494 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -6.240 6.384 17.012 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -2.859 6.277 14.416 1.00 0.00 H new ATOM 0 HH TYR A 502 -2.696 6.564 16.601 1.00 0.00 H new ATOM 1240 N ALA A 503 -9.953 5.378 13.400 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.023 5.570 14.370 1.00 0.00 C ATOM 1242 C ALA A 503 -11.750 4.260 14.652 1.00 0.00 C ATOM 1243 O ALA A 503 -11.903 3.861 15.806 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.002 6.623 13.873 1.00 0.00 C ATOM 0 H ALA A 503 -10.067 5.907 12.536 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.577 5.915 15.303 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.796 6.757 14.607 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.478 7.568 13.729 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.434 6.300 12.926 1.00 0.00 H new ATOM 1250 N GLU A 504 -12.198 3.596 13.591 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.911 2.332 13.726 1.00 0.00 C ATOM 1252 C GLU A 504 -12.223 1.426 14.744 1.00 0.00 C ATOM 1253 O GLU A 504 -12.861 0.576 15.365 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.998 1.622 12.373 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.215 2.021 11.555 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.459 1.247 11.943 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.537 0.045 11.611 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.355 1.842 12.578 1.00 0.00 O ATOM 0 H GLU A 504 -12.080 3.913 12.629 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.919 2.549 14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.097 1.840 11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.018 0.545 12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.401 3.087 11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.006 1.859 10.498 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.919 1.614 14.908 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.143 0.813 15.848 1.00 0.00 C ATOM 1267 C TYR A 505 -10.243 1.381 17.260 1.00 0.00 C ATOM 1268 O TYR A 505 -10.940 0.834 18.115 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.678 0.754 15.412 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.733 0.347 16.519 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.903 -0.853 17.199 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.669 1.162 16.886 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -7.042 -1.228 18.212 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.802 0.794 17.896 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.993 -0.402 18.557 1.00 0.00 C ATOM 1276 OH TYR A 505 -5.132 -0.773 19.565 1.00 0.00 O ATOM 0 H TYR A 505 -10.376 2.314 14.402 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.555 -0.196 15.852 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.582 0.049 14.586 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.381 1.732 15.033 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.722 -1.504 16.931 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.517 2.100 16.372 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -7.190 -2.163 18.731 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.979 1.439 18.167 1.00 0.00 H new ATOM 0 HH TYR A 505 -4.448 -0.081 19.682 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.541 2.485 17.498 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.550 3.130 18.805 1.00 0.00 C ATOM 1288 C VAL A 506 -10.973 3.300 19.324 1.00 0.00 C ATOM 1289 O VAL A 506 -11.195 3.432 20.527 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.866 4.509 18.755 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.357 4.353 18.642 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.413 5.333 17.599 1.00 0.00 C ATOM 0 H VAL A 506 -8.959 2.951 16.802 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.994 2.481 19.482 1.00 0.00 H new ATOM 0 HB VAL A 506 -9.084 5.037 19.683 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -6.891 5.338 18.608 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.982 3.804 19.506 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.115 3.805 17.731 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -8.919 6.304 17.579 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.227 4.811 16.660 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.486 5.475 17.729 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.937 3.294 18.407 1.00 0.00 N ATOM 1303 CA GLY A 507 -13.328 3.448 18.792 1.00 0.00 C ATOM 1304 C GLY A 507 -13.811 2.321 19.683 1.00 0.00 C ATOM 1305 O GLY A 507 -14.319 2.560 20.779 1.00 0.00 O ATOM 0 H GLY A 507 -11.779 3.185 17.405 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.455 4.398 19.312 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.947 3.490 17.896 1.00 0.00 H new ATOM 1309 N LYS A 508 -13.654 1.088 19.213 1.00 0.00 N ATOM 1310 CA LYS A 508 -14.078 -0.081 19.973 1.00 0.00 C ATOM 1311 C LYS A 508 -13.763 0.091 21.456 1.00 0.00 C ATOM 1312 O LYS A 508 -14.634 -0.079 22.310 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.391 -1.340 19.438 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.613 -1.568 17.953 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.594 -3.048 17.608 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.847 -3.753 18.106 1.00 0.00 C ATOM 1317 NZ LYS A 508 -14.586 -5.182 18.434 1.00 0.00 N ATOM 0 H LYS A 508 -13.236 0.873 18.308 1.00 0.00 H new ATOM 0 HA LYS A 508 -15.157 -0.186 19.858 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -12.320 -1.269 19.630 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -13.758 -2.206 19.989 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -14.569 -1.136 17.656 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -12.840 -1.051 17.385 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -13.512 -3.170 16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -12.713 -3.514 18.049 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -15.225 -3.240 18.991 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -15.625 -3.691 17.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -15.464 -5.627 18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -14.250 -5.678 17.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -13.862 -5.241 19.178 1.00 0.00 H new ATOM 1331 N LYS A 509 -12.514 0.431 21.755 1.00 0.00 N ATOM 1332 CA LYS A 509 -12.084 0.629 23.134 1.00 0.00 C ATOM 1333 C LYS A 509 -12.966 1.657 23.837 1.00 0.00 C ATOM 1334 O LYS A 509 -13.763 1.310 24.709 1.00 0.00 O ATOM 1335 CB LYS A 509 -10.623 1.083 23.175 1.00 0.00 C ATOM 1336 CG LYS A 509 -9.639 0.004 22.758 1.00 0.00 C ATOM 1337 CD LYS A 509 -8.217 0.536 22.704 1.00 0.00 C ATOM 1338 CE LYS A 509 -7.200 -0.563 22.968 1.00 0.00 C ATOM 1339 NZ LYS A 509 -7.118 -0.906 24.415 1.00 0.00 N ATOM 0 H LYS A 509 -11.781 0.575 21.060 1.00 0.00 H new ATOM 0 HA LYS A 509 -12.177 -0.323 23.657 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -10.501 1.946 22.521 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -10.382 1.412 24.186 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -9.691 -0.828 23.461 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -9.919 -0.387 21.780 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.030 0.979 21.726 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -8.096 1.330 23.441 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -7.470 -1.452 22.399 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -6.220 -0.244 22.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -6.356 -1.597 24.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -6.919 -0.046 24.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.022 -1.315 24.727 1.00 0.00 H new ATOM 1353 N GLN A 510 -12.819 2.920 23.450 1.00 0.00 N ATOM 1354 CA GLN A 510 -13.603 3.996 24.044 1.00 0.00 C ATOM 1355 C GLN A 510 -15.092 3.788 23.790 1.00 0.00 C ATOM 1356 O GLN A 510 -15.482 3.062 22.875 1.00 0.00 O ATOM 1357 CB GLN A 510 -13.162 5.348 23.480 1.00 0.00 C ATOM 1358 CG GLN A 510 -13.566 5.564 22.030 1.00 0.00 C ATOM 1359 CD GLN A 510 -13.211 6.948 21.525 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -12.959 7.862 22.311 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -13.189 7.110 20.208 1.00 0.00 N ATOM 0 H GLN A 510 -12.165 3.223 22.728 1.00 0.00 H new ATOM 0 HA GLN A 510 -13.431 3.985 25.120 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -13.590 6.144 24.090 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -12.078 5.431 23.563 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -13.076 4.817 21.405 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -14.640 5.409 21.929 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -13.405 6.325 19.594 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -12.956 8.020 19.810 1.00 0.00 H new ATOM 1370 N LYS A 511 -15.922 4.429 24.606 1.00 0.00 N ATOM 1371 CA LYS A 511 -17.369 4.315 24.471 1.00 0.00 C ATOM 1372 C LYS A 511 -18.035 5.684 24.578 1.00 0.00 C ATOM 1373 O LYS A 511 -18.110 6.265 25.660 1.00 0.00 O ATOM 1374 CB LYS A 511 -17.931 3.378 25.542 1.00 0.00 C ATOM 1375 CG LYS A 511 -19.410 3.077 25.373 1.00 0.00 C ATOM 1376 CD LYS A 511 -19.912 2.126 26.446 1.00 0.00 C ATOM 1377 CE LYS A 511 -19.701 0.673 26.047 1.00 0.00 C ATOM 1378 NZ LYS A 511 -18.284 0.249 26.225 1.00 0.00 N ATOM 0 H LYS A 511 -15.617 5.034 25.369 1.00 0.00 H new ATOM 0 HA LYS A 511 -17.585 3.901 23.486 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -17.374 2.441 25.522 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -17.770 3.824 26.523 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -19.978 4.006 25.414 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -19.583 2.641 24.389 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -19.392 2.326 27.383 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -20.972 2.305 26.625 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -20.349 0.034 26.646 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -19.993 0.536 25.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -18.256 -0.735 26.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -17.784 0.320 25.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -17.822 0.866 26.923 1.00 0.00 H new ATOM 1392 N GLY A 512 -18.518 6.192 23.449 1.00 0.00 N ATOM 1393 CA GLY A 512 -19.172 7.488 23.439 1.00 0.00 C ATOM 1394 C GLY A 512 -19.212 8.106 22.056 1.00 0.00 C ATOM 1395 O GLY A 512 -18.876 9.278 21.880 1.00 0.00 O ATOM 0 H GLY A 512 -18.468 5.730 22.541 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -20.189 7.381 23.815 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -18.649 8.161 24.119 1.00 0.00 H new ATOM 1399 N LYS A 513 -19.624 7.318 21.068 1.00 0.00 N ATOM 1400 CA LYS A 513 -19.707 7.793 19.693 1.00 0.00 C ATOM 1401 C LYS A 513 -20.469 6.802 18.819 1.00 0.00 C ATOM 1402 O LYS A 513 -19.983 5.707 18.539 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.304 8.017 19.123 1.00 0.00 C ATOM 1404 CG LYS A 513 -18.301 8.672 17.752 1.00 0.00 C ATOM 1405 CD LYS A 513 -18.524 7.653 16.647 1.00 0.00 C ATOM 1406 CE LYS A 513 -18.136 8.211 15.287 1.00 0.00 C ATOM 1407 NZ LYS A 513 -16.671 8.462 15.188 1.00 0.00 N ATOM 0 H LYS A 513 -19.906 6.346 21.195 1.00 0.00 H new ATOM 0 HA LYS A 513 -20.248 8.739 19.695 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -17.735 8.639 19.814 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -17.790 7.058 19.059 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -19.080 9.433 17.709 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -17.350 9.181 17.593 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -17.939 6.757 16.854 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -19.572 7.354 16.633 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -18.438 7.511 14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -18.677 9.140 15.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.391 8.494 14.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -16.443 9.370 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -16.155 7.697 15.668 1.00 0.00 H new ATOM 1421 N GLN A 514 -21.665 7.194 18.393 1.00 0.00 N ATOM 1422 CA GLN A 514 -22.494 6.339 17.551 1.00 0.00 C ATOM 1423 C GLN A 514 -23.448 7.172 16.702 1.00 0.00 C ATOM 1424 O GLN A 514 -24.151 8.044 17.213 1.00 0.00 O ATOM 1425 CB GLN A 514 -23.286 5.353 18.411 1.00 0.00 C ATOM 1426 CG GLN A 514 -24.242 4.482 17.614 1.00 0.00 C ATOM 1427 CD GLN A 514 -25.276 3.799 18.487 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -25.792 4.390 19.436 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -25.584 2.546 18.172 1.00 0.00 N ATOM 0 H GLN A 514 -22.082 8.098 18.617 1.00 0.00 H new ATOM 0 HA GLN A 514 -21.836 5.781 16.885 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -22.588 4.713 18.951 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -23.852 5.909 19.159 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -24.749 5.094 16.868 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -23.673 3.726 17.073 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -25.132 2.094 17.377 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -26.272 2.036 18.725 1.00 0.00 H new ATOM 1438 N VAL A 515 -23.469 6.898 15.401 1.00 0.00 N ATOM 1439 CA VAL A 515 -24.338 7.621 14.481 1.00 0.00 C ATOM 1440 C VAL A 515 -25.261 6.667 13.732 1.00 0.00 C ATOM 1441 O VAL A 515 -24.951 5.488 13.565 1.00 0.00 O ATOM 1442 CB VAL A 515 -23.520 8.434 13.459 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -22.714 9.517 14.160 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -22.612 7.517 12.654 1.00 0.00 C ATOM 0 H VAL A 515 -22.894 6.180 14.961 1.00 0.00 H new ATOM 0 HA VAL A 515 -24.937 8.304 15.083 1.00 0.00 H new ATOM 0 HB VAL A 515 -24.211 8.919 12.770 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -22.143 10.081 13.422 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -23.390 10.190 14.687 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -22.031 9.057 14.874 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -22.042 8.108 11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -21.926 7.002 13.327 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -23.216 6.783 12.120 1.00 0.00 H new ATOM 1454 N LYS A 516 -26.399 7.185 13.282 1.00 0.00 N ATOM 1455 CA LYS A 516 -27.370 6.381 12.549 1.00 0.00 C ATOM 1456 C LYS A 516 -26.743 5.784 11.293 1.00 0.00 C ATOM 1457 O LYS A 516 -26.739 6.409 10.233 1.00 0.00 O ATOM 1458 CB LYS A 516 -28.585 7.230 12.172 1.00 0.00 C ATOM 1459 CG LYS A 516 -29.618 6.481 11.347 1.00 0.00 C ATOM 1460 CD LYS A 516 -30.574 5.696 12.230 1.00 0.00 C ATOM 1461 CE LYS A 516 -31.175 4.514 11.486 1.00 0.00 C ATOM 1462 NZ LYS A 516 -30.150 3.485 11.157 1.00 0.00 N ATOM 0 H LYS A 516 -26.672 8.159 13.412 1.00 0.00 H new ATOM 0 HA LYS A 516 -27.692 5.565 13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -29.057 7.598 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -28.248 8.103 11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -30.181 7.188 10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -29.113 5.801 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -30.045 5.340 13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -31.372 6.352 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -31.960 4.063 12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -31.645 4.865 10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -30.612 2.561 11.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -29.664 3.748 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -29.457 3.426 11.930 1.00 0.00 H new ATOM 1476 N SER A 517 -26.217 4.570 11.420 1.00 0.00 N ATOM 1477 CA SER A 517 -25.586 3.889 10.295 1.00 0.00 C ATOM 1478 C SER A 517 -26.021 2.428 10.231 1.00 0.00 C ATOM 1479 O SER A 517 -26.437 1.848 11.233 1.00 0.00 O ATOM 1480 CB SER A 517 -24.063 3.975 10.409 1.00 0.00 C ATOM 1481 OG SER A 517 -23.581 5.203 9.891 1.00 0.00 O ATOM 0 H SER A 517 -26.215 4.038 12.290 1.00 0.00 H new ATOM 0 HA SER A 517 -25.903 4.385 9.378 1.00 0.00 H new ATOM 0 HB2 SER A 517 -23.767 3.876 11.453 1.00 0.00 H new ATOM 0 HB3 SER A 517 -23.607 3.145 9.869 1.00 0.00 H new ATOM 0 HG SER A 517 -22.605 5.234 9.977 1.00 0.00 H new ATOM 1487 N GLY A 518 -25.920 1.839 9.043 1.00 0.00 N ATOM 1488 CA GLY A 518 -26.307 0.451 8.869 1.00 0.00 C ATOM 1489 C GLY A 518 -25.232 -0.368 8.182 1.00 0.00 C ATOM 1490 O GLY A 518 -24.549 0.103 7.272 1.00 0.00 O ATOM 0 H GLY A 518 -25.577 2.298 8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -26.526 0.013 9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -27.225 0.404 8.284 1.00 0.00 H new ATOM 1494 N PRO A 519 -25.070 -1.626 8.620 1.00 0.00 N ATOM 1495 CA PRO A 519 -24.071 -2.538 8.055 1.00 0.00 C ATOM 1496 C PRO A 519 -24.420 -2.973 6.636 1.00 0.00 C ATOM 1497 O PRO A 519 -25.581 -2.922 6.228 1.00 0.00 O ATOM 1498 CB PRO A 519 -24.107 -3.736 9.006 1.00 0.00 C ATOM 1499 CG PRO A 519 -25.472 -3.706 9.602 1.00 0.00 C ATOM 1500 CD PRO A 519 -25.849 -2.253 9.700 1.00 0.00 C ATOM 0 HA PRO A 519 -23.090 -2.069 7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -23.928 -4.670 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -23.338 -3.655 9.774 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.181 -4.252 8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.479 -4.178 10.584 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -26.920 -2.105 9.561 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -25.593 -1.836 10.674 1.00 0.00 H new ATOM 1508 N SER A 520 -23.409 -3.403 5.888 1.00 0.00 N ATOM 1509 CA SER A 520 -23.610 -3.844 4.512 1.00 0.00 C ATOM 1510 C SER A 520 -22.327 -4.442 3.942 1.00 0.00 C ATOM 1511 O SER A 520 -21.336 -3.740 3.745 1.00 0.00 O ATOM 1512 CB SER A 520 -24.072 -2.675 3.641 1.00 0.00 C ATOM 1513 OG SER A 520 -23.368 -1.488 3.964 1.00 0.00 O ATOM 0 H SER A 520 -22.443 -3.456 6.211 1.00 0.00 H new ATOM 0 HA SER A 520 -24.382 -4.614 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 520 -23.918 -2.918 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 520 -25.142 -2.516 3.778 1.00 0.00 H new ATOM 0 HG SER A 520 -22.411 -1.685 4.038 1.00 0.00 H new ATOM 1519 N SER A 521 -22.356 -5.745 3.677 1.00 0.00 N ATOM 1520 CA SER A 521 -21.195 -6.440 3.133 1.00 0.00 C ATOM 1521 C SER A 521 -21.624 -7.522 2.147 1.00 0.00 C ATOM 1522 O SER A 521 -22.814 -7.771 1.959 1.00 0.00 O ATOM 1523 CB SER A 521 -20.370 -7.060 4.261 1.00 0.00 C ATOM 1524 OG SER A 521 -19.561 -6.085 4.897 1.00 0.00 O ATOM 0 H SER A 521 -23.170 -6.340 3.830 1.00 0.00 H new ATOM 0 HA SER A 521 -20.581 -5.712 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 521 -21.035 -7.518 4.993 1.00 0.00 H new ATOM 0 HB3 SER A 521 -19.740 -7.855 3.861 1.00 0.00 H new ATOM 0 HG SER A 521 -19.877 -5.189 4.656 1.00 0.00 H new ATOM 1530 N GLY A 522 -20.643 -8.164 1.519 1.00 0.00 N ATOM 1531 CA GLY A 522 -20.937 -9.212 0.559 1.00 0.00 C ATOM 1532 C GLY A 522 -20.817 -8.736 -0.875 1.00 0.00 C ATOM 1533 O GLY A 522 -20.394 -7.608 -1.128 1.00 0.00 O ATOM 0 H GLY A 522 -19.650 -7.977 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -20.256 -10.048 0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.947 -9.585 0.731 1.00 0.00 H new TER 1537 GLY A 522