USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 937 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 532 ASN : amide:sc= 1.26 K(o=1.3,f=-11!) USER MOD Set 1.2: A 534 THR OG1 : rot 114:sc= 0.0661 USER MOD Set 2.1: A 473 ASN : amide:sc= -0.0105 K(o=1.1,f=0.23) USER MOD Set 2.2: A 481 TYR OH : rot 3:sc= 1.2 USER MOD Set 2.3: A 517 GLN : amide:sc= -0.133 K(o=1.1,f=-8.5!) USER MOD Set 3.1: A 436 THR OG1 : rot 41:sc= 0.178 USER MOD Set 3.2: A 457 LYS NZ :NH3+ 146:sc= -0.51 (180deg=-1.68) USER MOD Set 4.1: A 433 HIS : no HE2:sc= -1.37 K(o=-1.4,f=-0.68) USER MOD Set 4.2: A 540 MET CE :methyl -172:sc= -0.0276 (180deg=-0.141) USER MOD Single : A 428 SER OG : rot -38:sc= 0.776 USER MOD Single : A 429 SER OG : rot -25:sc= 1.21 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 437 SER OG : rot -37:sc= 0.182 USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= -0.297 K(o=-0.3,f=-9.8!) USER MOD Single : A 458 SER OG : rot 180:sc= -0.391 USER MOD Single : A 459 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.59) USER MOD Single : A 462 GLN : amide:sc= -5.44! C(o=-5.4!,f=-6!) USER MOD Single : A 463 SER OG : rot 180:sc= -0.124 USER MOD Single : A 464 MET CE :methyl 159:sc= -1.84 (180deg=-3.67) USER MOD Single : A 466 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.0086) USER MOD Single : A 468 GLN : amide:sc= -0.614 K(o=-0.61,f=0) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 GLN : amide:sc= -0.374 K(o=-0.37,f=-2.3) USER MOD Single : A 480 THR OG1 : rot 26:sc= 0.152 USER MOD Single : A 486 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0133) USER MOD Single : A 488 THR OG1 : rot 8:sc= 0.274 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -7.34! C(o=-7.3!,f=-5.3!) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 HIS : no HD1:sc=-0.00865 X(o=-0.0087,f=-0.012) USER MOD Single : A 507 SER OG : rot 36:sc= 0.0412 USER MOD Single : A 510 THR OG1 : rot 24:sc= 1.2 USER MOD Single : A 515 LYS NZ :NH3+ -119:sc= -0.0125 (180deg=-0.196) USER MOD Single : A 518 ASN : amide:sc=-0.00112 K(o=-0.0011,f=-2.3) USER MOD Single : A 519 THR OG1 : rot 60:sc= 1.64 USER MOD Single : A 522 CYS SG : rot 33:sc= 0.419 USER MOD Single : A 524 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 525 SER OG : rot 29:sc= 0.197 USER MOD Single : A 528 THR OG1 : rot -170:sc= 0 USER MOD Single : A 533 SER OG : rot 180:sc= 0.0536 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0.401 USER MOD Single : A 548 THR OG1 : rot 180:sc= 0.244 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 3.138 -0.924 -24.872 1.00 0.03 N ATOM 2 CA SER A 428 2.833 -2.266 -24.441 1.00 0.03 C ATOM 3 C SER A 428 3.873 -2.687 -23.433 1.00 0.03 C ATOM 4 O SER A 428 4.020 -3.876 -23.144 1.00 0.03 O ATOM 5 CB SER A 428 2.720 -3.295 -25.610 1.00 0.03 C ATOM 6 OG SER A 428 2.363 -4.604 -25.154 1.00 0.03 O ATOM 0 HA SER A 428 1.842 -2.257 -23.987 1.00 0.03 H new ATOM 0 HB2 SER A 428 1.975 -2.947 -26.326 1.00 0.03 H new ATOM 0 HB3 SER A 428 3.672 -3.345 -26.139 1.00 0.03 H new ATOM 0 HG SER A 428 2.818 -4.791 -24.306 1.00 0.03 H new ATOM 12 N SER A 429 4.602 -1.720 -22.823 1.00 0.05 N ATOM 13 CA SER A 429 5.605 -1.984 -21.785 1.00 0.05 C ATOM 14 C SER A 429 5.025 -1.736 -20.396 1.00 0.05 C ATOM 15 O SER A 429 5.553 -0.953 -19.612 1.00 0.05 O ATOM 16 CB SER A 429 6.933 -1.194 -21.987 1.00 0.05 C ATOM 17 OG SER A 429 8.066 -1.845 -21.395 1.00 0.05 O ATOM 0 H SER A 429 4.502 -0.730 -23.046 1.00 0.05 H new ATOM 0 HA SER A 429 5.868 -3.038 -21.876 1.00 0.05 H new ATOM 0 HB2 SER A 429 7.113 -1.062 -23.054 1.00 0.05 H new ATOM 0 HB3 SER A 429 6.827 -0.198 -21.556 1.00 0.05 H new ATOM 0 HG SER A 429 7.765 -2.427 -20.666 1.00 0.05 H new ATOM 23 N PHE A 430 3.908 -2.426 -20.084 1.00 0.17 N ATOM 24 CA PHE A 430 3.231 -2.398 -18.800 1.00 0.17 C ATOM 25 C PHE A 430 2.347 -3.635 -18.747 1.00 0.17 C ATOM 26 O PHE A 430 1.563 -3.934 -19.651 1.00 0.17 O ATOM 27 CB PHE A 430 2.451 -1.051 -18.615 1.00 0.17 C ATOM 28 CG PHE A 430 1.842 -0.939 -17.250 1.00 0.17 C ATOM 29 CD1 PHE A 430 2.658 -1.183 -16.139 1.00 0.17 C ATOM 30 CD2 PHE A 430 0.462 -0.752 -17.067 1.00 0.17 C ATOM 31 CE1 PHE A 430 2.094 -1.402 -14.887 1.00 0.17 C ATOM 32 CE2 PHE A 430 -0.101 -0.897 -15.794 1.00 0.17 C ATOM 33 CZ PHE A 430 0.711 -1.259 -14.710 1.00 0.17 C ATOM 0 H PHE A 430 3.446 -3.038 -20.757 1.00 0.17 H new ATOM 0 HA PHE A 430 3.930 -2.429 -17.965 1.00 0.17 H new ATOM 0 HB2 PHE A 430 3.129 -0.214 -18.779 1.00 0.17 H new ATOM 0 HB3 PHE A 430 1.667 -0.979 -19.369 1.00 0.17 H new ATOM 0 HD1 PHE A 430 3.732 -1.201 -16.255 1.00 0.17 H new ATOM 0 HD2 PHE A 430 -0.165 -0.496 -17.909 1.00 0.17 H new ATOM 0 HE1 PHE A 430 2.720 -1.682 -14.053 1.00 0.17 H new ATOM 0 HE2 PHE A 430 -1.158 -0.731 -15.647 1.00 0.17 H new ATOM 0 HZ PHE A 430 0.271 -1.428 -13.738 1.00 0.17 H new ATOM 43 N SER A 431 2.480 -4.322 -17.593 1.00 0.41 N ATOM 44 CA SER A 431 1.745 -5.475 -17.108 1.00 0.41 C ATOM 45 C SER A 431 1.162 -5.010 -15.777 1.00 0.41 C ATOM 46 O SER A 431 1.895 -4.511 -14.925 1.00 0.41 O ATOM 47 CB SER A 431 2.719 -6.683 -16.919 1.00 0.41 C ATOM 48 OG SER A 431 2.071 -7.887 -16.501 1.00 0.41 O ATOM 0 H SER A 431 3.187 -4.038 -16.915 1.00 0.41 H new ATOM 0 HA SER A 431 0.968 -5.815 -17.793 1.00 0.41 H new ATOM 0 HB2 SER A 431 3.239 -6.869 -17.859 1.00 0.41 H new ATOM 0 HB3 SER A 431 3.477 -6.415 -16.183 1.00 0.41 H new ATOM 0 HG SER A 431 2.736 -8.600 -16.404 1.00 0.41 H new ATOM 54 N GLN A 432 -0.169 -5.136 -15.542 1.00 0.52 N ATOM 55 CA GLN A 432 -0.781 -4.725 -14.283 1.00 0.52 C ATOM 56 C GLN A 432 -1.238 -5.970 -13.561 1.00 0.52 C ATOM 57 O GLN A 432 -1.812 -6.882 -14.156 1.00 0.52 O ATOM 58 CB GLN A 432 -2.054 -3.846 -14.497 1.00 0.52 C ATOM 59 CG GLN A 432 -2.671 -3.291 -13.187 1.00 0.52 C ATOM 60 CD GLN A 432 -4.100 -2.768 -13.386 1.00 0.52 C ATOM 61 OE1 GLN A 432 -4.503 -2.263 -14.436 1.00 0.52 O ATOM 62 NE2 GLN A 432 -4.907 -2.885 -12.300 1.00 0.52 N ATOM 0 H GLN A 432 -0.828 -5.521 -16.219 1.00 0.52 H new ATOM 0 HA GLN A 432 -0.040 -4.148 -13.729 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -1.799 -3.010 -15.148 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -2.807 -4.438 -15.018 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -2.677 -4.076 -12.431 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -2.043 -2.486 -12.806 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -4.550 -3.307 -11.443 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -5.870 -2.551 -12.342 1.00 0.52 H new ATOM 71 N HIS A 433 -1.041 -5.992 -12.224 1.00 0.40 N ATOM 72 CA HIS A 433 -1.499 -7.069 -11.399 1.00 0.40 C ATOM 73 C HIS A 433 -1.834 -6.531 -10.035 1.00 0.40 C ATOM 74 O HIS A 433 -1.004 -5.858 -9.432 1.00 0.40 O ATOM 75 CB HIS A 433 -0.331 -8.116 -11.301 1.00 0.40 C ATOM 76 CG HIS A 433 -0.181 -8.920 -10.026 1.00 0.40 C ATOM 77 ND1 HIS A 433 -0.380 -10.277 -9.953 1.00 0.40 N ATOM 78 CD2 HIS A 433 0.132 -8.518 -8.758 1.00 0.40 C ATOM 79 CE1 HIS A 433 -0.189 -10.638 -8.662 1.00 0.40 C ATOM 80 NE2 HIS A 433 0.113 -9.605 -7.901 1.00 0.40 N ATOM 0 H HIS A 433 -0.558 -5.253 -11.713 1.00 0.40 H new ATOM 0 HA HIS A 433 -2.390 -7.539 -11.816 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -0.449 -8.821 -12.124 1.00 0.40 H new ATOM 0 HB3 HIS A 433 0.605 -7.584 -11.468 1.00 0.40 H new ATOM 0 HD1 HIS A 433 -0.625 -10.896 -10.726 1.00 0.40 H new ATOM 0 HD2 HIS A 433 0.360 -7.503 -8.468 1.00 0.40 H new ATOM 0 HE1 HIS A 433 -0.274 -11.652 -8.299 1.00 0.40 H new ATOM 88 N ALA A 434 -3.029 -6.842 -9.479 1.00 0.55 N ATOM 89 CA ALA A 434 -3.301 -6.599 -8.078 1.00 0.55 C ATOM 90 C ALA A 434 -4.370 -7.548 -7.595 1.00 0.55 C ATOM 91 O ALA A 434 -5.206 -7.998 -8.382 1.00 0.55 O ATOM 92 CB ALA A 434 -3.513 -5.121 -7.740 1.00 0.55 C ATOM 0 H ALA A 434 -3.805 -7.259 -9.993 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.407 -6.828 -7.499 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.712 -5.017 -6.673 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -2.617 -4.556 -7.999 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.361 -4.736 -8.306 1.00 0.55 H new ATOM 98 N ARG A 435 -4.360 -7.882 -6.276 1.00 0.93 N ATOM 99 CA ARG A 435 -5.289 -8.785 -5.618 1.00 0.93 C ATOM 100 C ARG A 435 -5.542 -8.382 -4.174 1.00 0.93 C ATOM 101 O ARG A 435 -4.802 -7.650 -3.515 1.00 0.93 O ATOM 102 CB ARG A 435 -4.778 -10.261 -5.647 1.00 0.93 C ATOM 103 CG ARG A 435 -4.846 -10.963 -7.020 1.00 0.93 C ATOM 104 CD ARG A 435 -4.272 -12.389 -7.020 1.00 0.93 C ATOM 105 NE ARG A 435 -5.116 -13.263 -6.131 1.00 0.93 N ATOM 106 CZ ARG A 435 -4.856 -14.592 -5.925 1.00 0.93 C ATOM 107 NH1 ARG A 435 -3.797 -15.202 -6.534 1.00 0.93 N ATOM 108 NH2 ARG A 435 -5.668 -15.315 -5.100 1.00 0.93 N ATOM 0 H ARG A 435 -3.666 -7.502 -5.632 1.00 0.93 H new ATOM 0 HA ARG A 435 -6.223 -8.717 -6.176 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -3.744 -10.276 -5.302 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -5.360 -10.842 -4.932 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -5.885 -11.000 -7.347 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -4.303 -10.363 -7.751 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -4.258 -12.788 -8.034 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -3.241 -12.379 -6.667 1.00 0.93 H new ATOM 0 HE ARG A 435 -5.919 -12.846 -5.660 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -3.187 -14.667 -7.152 1.00 0.93 H new ATOM 0 HH12 ARG A 435 -3.616 -16.192 -6.371 1.00 0.93 H new ATOM 0 HH21 ARG A 435 -6.461 -14.865 -4.643 1.00 0.93 H new ATOM 0 HH22 ARG A 435 -5.482 -16.305 -4.941 1.00 0.93 H new ATOM 122 N THR A 436 -6.698 -8.859 -3.665 1.00 0.95 N ATOM 123 CA THR A 436 -7.297 -8.478 -2.399 1.00 0.95 C ATOM 124 C THR A 436 -7.720 -9.630 -1.560 1.00 0.95 C ATOM 125 O THR A 436 -8.237 -10.605 -2.103 1.00 0.95 O ATOM 126 CB THR A 436 -8.662 -7.811 -2.693 1.00 0.95 C ATOM 127 OG1 THR A 436 -9.533 -8.525 -3.588 1.00 0.95 O ATOM 128 CG2 THR A 436 -8.338 -6.512 -3.391 1.00 0.95 C ATOM 0 H THR A 436 -7.255 -9.554 -4.162 1.00 0.95 H new ATOM 0 HA THR A 436 -6.542 -7.871 -1.900 1.00 0.95 H new ATOM 0 HB THR A 436 -9.186 -7.740 -1.740 1.00 0.95 H new ATOM 0 HG1 THR A 436 -9.495 -9.483 -3.386 1.00 0.95 H new ATOM 0 HG21 THR A 436 -9.263 -5.986 -3.629 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.725 -5.891 -2.738 1.00 0.95 H new ATOM 0 HG23 THR A 436 -7.792 -6.720 -4.311 1.00 0.95 H new ATOM 136 N SER A 437 -7.704 -9.469 -0.213 1.00 0.67 N ATOM 137 CA SER A 437 -8.428 -10.434 0.626 1.00 0.67 C ATOM 138 C SER A 437 -9.929 -10.142 0.842 1.00 0.67 C ATOM 139 O SER A 437 -10.614 -11.052 1.305 1.00 0.67 O ATOM 140 CB SER A 437 -7.765 -10.700 1.993 1.00 0.67 C ATOM 141 OG SER A 437 -8.122 -11.977 2.531 1.00 0.67 O ATOM 0 H SER A 437 -7.224 -8.721 0.287 1.00 0.67 H new ATOM 0 HA SER A 437 -8.362 -11.335 0.017 1.00 0.67 H new ATOM 0 HB2 SER A 437 -6.682 -10.643 1.886 1.00 0.67 H new ATOM 0 HB3 SER A 437 -8.057 -9.918 2.694 1.00 0.67 H new ATOM 0 HG SER A 437 -9.061 -12.168 2.325 1.00 0.67 H new ATOM 147 N GLY A 438 -10.505 -8.931 0.542 1.00 0.59 N ATOM 148 CA GLY A 438 -11.949 -8.724 0.731 1.00 0.59 C ATOM 149 C GLY A 438 -12.077 -7.508 1.547 1.00 0.59 C ATOM 150 O GLY A 438 -12.020 -6.397 1.032 1.00 0.59 O ATOM 0 H GLY A 438 -9.998 -8.122 0.182 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.456 -8.607 -0.227 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.404 -9.579 1.230 1.00 0.59 H new ATOM 154 N ARG A 439 -12.199 -7.628 2.891 1.00 0.60 N ATOM 155 CA ARG A 439 -12.143 -6.588 3.930 1.00 0.60 C ATOM 156 C ARG A 439 -10.942 -5.603 3.934 1.00 0.60 C ATOM 157 O ARG A 439 -10.788 -4.804 4.854 1.00 0.60 O ATOM 158 CB ARG A 439 -12.526 -7.190 5.314 1.00 0.60 C ATOM 159 CG ARG A 439 -11.692 -8.388 5.805 1.00 0.60 C ATOM 160 CD ARG A 439 -10.253 -8.001 6.184 1.00 0.60 C ATOM 161 NE ARG A 439 -9.623 -9.040 7.075 1.00 0.60 N ATOM 162 CZ ARG A 439 -8.963 -10.147 6.612 1.00 0.60 C ATOM 163 NH1 ARG A 439 -8.897 -10.419 5.279 1.00 0.60 N ATOM 164 NH2 ARG A 439 -8.360 -10.989 7.503 1.00 0.60 N ATOM 0 H ARG A 439 -12.354 -8.546 3.308 1.00 0.60 H new ATOM 0 HA ARG A 439 -12.909 -5.869 3.640 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -12.455 -6.398 6.060 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.571 -7.497 5.273 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -12.182 -8.835 6.670 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.665 -9.149 5.025 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -9.656 -7.884 5.280 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -10.255 -7.037 6.692 1.00 0.60 H new ATOM 0 HE ARG A 439 -9.692 -8.911 8.084 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -9.343 -9.794 4.608 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -8.401 -11.248 4.952 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -8.404 -10.790 8.502 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -7.866 -11.816 7.169 1.00 0.60 H new ATOM 178 N VAL A 440 -10.120 -5.612 2.839 1.00 0.36 N ATOM 179 CA VAL A 440 -9.131 -4.666 2.390 1.00 0.36 C ATOM 180 C VAL A 440 -9.144 -4.869 0.889 1.00 0.36 C ATOM 181 O VAL A 440 -9.112 -6.006 0.414 1.00 0.36 O ATOM 182 CB VAL A 440 -7.687 -4.780 2.880 1.00 0.36 C ATOM 183 CG1 VAL A 440 -6.972 -3.463 2.540 1.00 0.36 C ATOM 184 CG2 VAL A 440 -7.705 -4.941 4.408 1.00 0.36 C ATOM 0 H VAL A 440 -10.168 -6.397 2.190 1.00 0.36 H new ATOM 0 HA VAL A 440 -9.411 -3.693 2.793 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.184 -5.628 2.416 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -5.937 -3.513 2.878 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -6.994 -3.305 1.462 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -7.477 -2.636 3.039 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -6.683 -5.024 4.777 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.185 -4.073 4.860 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -8.261 -5.841 4.673 1.00 0.36 H new ATOM 194 N ALA A 441 -9.091 -3.786 0.103 1.00 0.28 N ATOM 195 CA ALA A 441 -8.863 -3.825 -1.325 1.00 0.28 C ATOM 196 C ALA A 441 -7.877 -2.753 -1.686 1.00 0.28 C ATOM 197 O ALA A 441 -7.941 -1.659 -1.126 1.00 0.28 O ATOM 198 CB ALA A 441 -10.155 -3.582 -2.157 1.00 0.28 C ATOM 0 H ALA A 441 -9.210 -2.839 0.464 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.495 -4.824 -1.561 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -9.917 -3.624 -3.220 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -10.891 -4.351 -1.920 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.564 -2.601 -1.915 1.00 0.28 H new ATOM 204 N VAL A 442 -6.989 -3.011 -2.704 1.00 0.46 N ATOM 205 CA VAL A 442 -6.120 -1.981 -3.293 1.00 0.46 C ATOM 206 C VAL A 442 -6.943 -1.425 -4.442 1.00 0.46 C ATOM 207 O VAL A 442 -6.957 -1.946 -5.554 1.00 0.46 O ATOM 208 CB VAL A 442 -4.685 -2.381 -3.650 1.00 0.46 C ATOM 209 CG1 VAL A 442 -3.766 -1.185 -3.357 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.155 -3.491 -2.738 1.00 0.46 C ATOM 0 H VAL A 442 -6.871 -3.934 -3.121 1.00 0.46 H new ATOM 0 HA VAL A 442 -5.872 -1.227 -2.547 1.00 0.46 H new ATOM 0 HB VAL A 442 -4.693 -2.702 -4.691 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -2.737 -1.447 -3.604 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.077 -0.331 -3.959 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -3.831 -0.927 -2.300 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.135 -3.743 -3.027 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -4.165 -3.148 -1.704 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -4.788 -4.373 -2.833 1.00 0.46 H new ATOM 220 N GLU A 443 -7.755 -0.392 -4.087 1.00 0.54 N ATOM 221 CA GLU A 443 -8.848 0.158 -4.876 1.00 0.54 C ATOM 222 C GLU A 443 -8.366 0.998 -6.045 1.00 0.54 C ATOM 223 O GLU A 443 -8.706 0.774 -7.206 1.00 0.54 O ATOM 224 CB GLU A 443 -9.788 0.974 -3.948 1.00 0.54 C ATOM 225 CG GLU A 443 -11.190 1.262 -4.530 1.00 0.54 C ATOM 226 CD GLU A 443 -11.208 2.500 -5.431 1.00 0.54 C ATOM 227 OE1 GLU A 443 -10.778 3.585 -4.957 1.00 0.54 O ATOM 228 OE2 GLU A 443 -11.651 2.375 -6.604 1.00 0.54 O ATOM 0 H GLU A 443 -7.644 0.091 -3.195 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.398 -0.675 -5.315 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -9.905 0.434 -3.008 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -9.307 1.923 -3.712 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -11.528 0.397 -5.100 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -11.898 1.401 -3.713 1.00 0.54 H new ATOM 235 N GLU A 444 -7.506 1.986 -5.710 1.00 0.53 N ATOM 236 CA GLU A 444 -6.862 2.831 -6.680 1.00 0.53 C ATOM 237 C GLU A 444 -5.399 2.928 -6.416 1.00 0.53 C ATOM 238 O GLU A 444 -4.929 3.668 -5.565 1.00 0.53 O ATOM 239 CB GLU A 444 -7.585 4.187 -6.838 1.00 0.53 C ATOM 240 CG GLU A 444 -7.157 5.006 -8.070 1.00 0.53 C ATOM 241 CD GLU A 444 -7.970 6.298 -8.127 1.00 0.53 C ATOM 242 OE1 GLU A 444 -9.219 6.206 -8.262 1.00 0.53 O ATOM 243 OE2 GLU A 444 -7.355 7.394 -8.036 1.00 0.53 O ATOM 0 H GLU A 444 -7.253 2.202 -4.746 1.00 0.53 H new ATOM 0 HA GLU A 444 -6.949 2.365 -7.662 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -8.658 4.006 -6.894 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -7.408 4.784 -5.943 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -6.093 5.235 -8.016 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -7.313 4.425 -8.979 1.00 0.53 H new ATOM 250 N VAL A 445 -4.601 2.195 -7.233 1.00 0.50 N ATOM 251 CA VAL A 445 -3.155 2.206 -7.189 1.00 0.50 C ATOM 252 C VAL A 445 -2.746 3.212 -8.239 1.00 0.50 C ATOM 253 O VAL A 445 -3.029 3.095 -9.433 1.00 0.50 O ATOM 254 CB VAL A 445 -2.550 0.823 -7.365 1.00 0.50 C ATOM 255 CG1 VAL A 445 -2.982 0.047 -6.113 1.00 0.50 C ATOM 256 CG2 VAL A 445 -3.003 0.102 -8.657 1.00 0.50 C ATOM 0 H VAL A 445 -4.974 1.573 -7.950 1.00 0.50 H new ATOM 0 HA VAL A 445 -2.771 2.498 -6.212 1.00 0.50 H new ATOM 0 HB VAL A 445 -1.467 0.891 -7.472 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -2.586 -0.967 -6.159 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -2.597 0.547 -5.224 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -4.070 0.010 -6.066 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -2.529 -0.878 -8.712 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -4.086 -0.018 -8.646 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -2.713 0.694 -9.525 1.00 0.50 H new ATOM 266 N ASP A 446 -2.098 4.289 -7.758 1.00 0.41 N ATOM 267 CA ASP A 446 -1.757 5.475 -8.478 1.00 0.41 C ATOM 268 C ASP A 446 -0.276 5.423 -8.741 1.00 0.41 C ATOM 269 O ASP A 446 0.548 5.722 -7.873 1.00 0.41 O ATOM 270 CB ASP A 446 -2.196 6.673 -7.589 1.00 0.41 C ATOM 271 CG ASP A 446 -3.667 7.014 -7.851 1.00 0.41 C ATOM 272 OD1 ASP A 446 -3.992 7.403 -9.005 1.00 0.41 O ATOM 273 OD2 ASP A 446 -4.479 6.895 -6.895 1.00 0.41 O ATOM 0 H ASP A 446 -1.789 4.331 -6.787 1.00 0.41 H new ATOM 0 HA ASP A 446 -2.253 5.576 -9.443 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.054 6.426 -6.537 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -1.571 7.540 -7.800 1.00 0.41 H new ATOM 278 N GLU A 447 0.048 5.022 -10.011 1.00 0.38 N ATOM 279 CA GLU A 447 1.360 4.875 -10.634 1.00 0.38 C ATOM 280 C GLU A 447 2.191 6.187 -10.664 1.00 0.38 C ATOM 281 O GLU A 447 1.842 7.167 -10.007 1.00 0.38 O ATOM 282 CB GLU A 447 1.202 4.157 -11.996 1.00 0.38 C ATOM 283 CG GLU A 447 1.061 5.058 -13.222 1.00 0.38 C ATOM 284 CD GLU A 447 0.542 4.273 -14.421 1.00 0.38 C ATOM 285 OE1 GLU A 447 1.206 3.275 -14.811 1.00 0.38 O ATOM 286 OE2 GLU A 447 -0.528 4.659 -14.965 1.00 0.38 O ATOM 0 H GLU A 447 -0.691 4.775 -10.669 1.00 0.38 H new ATOM 0 HA GLU A 447 1.979 4.235 -10.006 1.00 0.38 H new ATOM 0 HB2 GLU A 447 2.066 3.510 -12.144 1.00 0.38 H new ATOM 0 HB3 GLU A 447 0.326 3.511 -11.943 1.00 0.38 H new ATOM 0 HG2 GLU A 447 0.380 5.879 -12.998 1.00 0.38 H new ATOM 0 HG3 GLU A 447 2.026 5.502 -13.464 1.00 0.38 H new ATOM 293 N GLU A 448 3.357 6.230 -11.368 1.00 0.33 N ATOM 294 CA GLU A 448 4.304 7.357 -11.488 1.00 0.33 C ATOM 295 C GLU A 448 5.005 7.753 -10.181 1.00 0.33 C ATOM 296 O GLU A 448 5.709 8.755 -10.095 1.00 0.33 O ATOM 297 CB GLU A 448 3.694 8.596 -12.202 1.00 0.33 C ATOM 298 CG GLU A 448 3.491 8.313 -13.699 1.00 0.33 C ATOM 299 CD GLU A 448 2.473 9.282 -14.294 1.00 0.33 C ATOM 300 OE1 GLU A 448 1.292 9.241 -13.856 1.00 0.33 O ATOM 301 OE2 GLU A 448 2.860 10.072 -15.196 1.00 0.33 O ATOM 0 H GLU A 448 3.674 5.419 -11.900 1.00 0.33 H new ATOM 0 HA GLU A 448 5.089 6.960 -12.132 1.00 0.33 H new ATOM 0 HB2 GLU A 448 2.740 8.854 -11.743 1.00 0.33 H new ATOM 0 HB3 GLU A 448 4.352 9.456 -12.075 1.00 0.33 H new ATOM 0 HG2 GLU A 448 4.441 8.407 -14.225 1.00 0.33 H new ATOM 0 HG3 GLU A 448 3.150 7.287 -13.838 1.00 0.33 H new ATOM 308 N GLY A 449 4.763 6.948 -9.116 1.00 0.40 N ATOM 309 CA GLY A 449 5.203 7.158 -7.744 1.00 0.40 C ATOM 310 C GLY A 449 4.287 7.953 -6.861 1.00 0.40 C ATOM 311 O GLY A 449 4.787 8.658 -5.978 1.00 0.40 O ATOM 0 H GLY A 449 4.222 6.089 -9.215 1.00 0.40 H new ATOM 0 HA2 GLY A 449 5.360 6.183 -7.283 1.00 0.40 H new ATOM 0 HA3 GLY A 449 6.171 7.658 -7.769 1.00 0.40 H new ATOM 315 N LYS A 450 2.930 7.884 -7.053 1.00 0.51 N ATOM 316 CA LYS A 450 2.022 8.732 -6.294 1.00 0.51 C ATOM 317 C LYS A 450 1.445 8.096 -5.035 1.00 0.51 C ATOM 318 O LYS A 450 1.872 8.438 -3.934 1.00 0.51 O ATOM 319 CB LYS A 450 0.948 9.308 -7.241 1.00 0.51 C ATOM 320 CG LYS A 450 1.552 10.237 -8.309 1.00 0.51 C ATOM 321 CD LYS A 450 0.491 10.791 -9.269 1.00 0.51 C ATOM 322 CE LYS A 450 1.100 11.627 -10.403 1.00 0.51 C ATOM 323 NZ LYS A 450 0.048 12.118 -11.323 1.00 0.51 N ATOM 0 H LYS A 450 2.474 7.257 -7.716 1.00 0.51 H new ATOM 0 HA LYS A 450 2.613 9.553 -5.889 1.00 0.51 H new ATOM 0 HB2 LYS A 450 0.421 8.489 -7.730 1.00 0.51 H new ATOM 0 HB3 LYS A 450 0.210 9.859 -6.658 1.00 0.51 H new ATOM 0 HG2 LYS A 450 2.063 11.066 -7.819 1.00 0.51 H new ATOM 0 HG3 LYS A 450 2.304 9.691 -8.879 1.00 0.51 H new ATOM 0 HD2 LYS A 450 -0.075 9.963 -9.696 1.00 0.51 H new ATOM 0 HD3 LYS A 450 -0.215 11.404 -8.709 1.00 0.51 H new ATOM 0 HE2 LYS A 450 1.646 12.473 -9.984 1.00 0.51 H new ATOM 0 HE3 LYS A 450 1.821 11.025 -10.957 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 0.485 12.680 -12.081 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 -0.455 11.308 -11.739 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 -0.625 12.711 -10.796 1.00 0.51 H new ATOM 337 N PHE A 451 0.448 7.175 -5.105 1.00 0.31 N ATOM 338 CA PHE A 451 -0.154 6.617 -3.890 1.00 0.31 C ATOM 339 C PHE A 451 -0.690 5.237 -4.072 1.00 0.31 C ATOM 340 O PHE A 451 -0.955 4.740 -5.161 1.00 0.31 O ATOM 341 CB PHE A 451 -1.298 7.440 -3.146 1.00 0.31 C ATOM 342 CG PHE A 451 -1.475 8.804 -3.709 1.00 0.31 C ATOM 343 CD1 PHE A 451 -2.272 8.973 -4.850 1.00 0.31 C ATOM 344 CD2 PHE A 451 -0.727 9.877 -3.212 1.00 0.31 C ATOM 345 CE1 PHE A 451 -2.205 10.172 -5.574 1.00 0.31 C ATOM 346 CE2 PHE A 451 -0.659 11.070 -3.932 1.00 0.31 C ATOM 347 CZ PHE A 451 -1.373 11.210 -5.123 1.00 0.31 C ATOM 0 H PHE A 451 0.058 6.816 -5.977 1.00 0.31 H new ATOM 0 HA PHE A 451 0.728 6.654 -3.250 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -2.239 6.895 -3.219 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -1.055 7.516 -2.086 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -2.935 8.183 -5.170 1.00 0.31 H new ATOM 0 HD2 PHE A 451 -0.203 9.782 -2.272 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -2.790 10.297 -6.473 1.00 0.31 H new ATOM 0 HE2 PHE A 451 -0.053 11.886 -3.567 1.00 0.31 H new ATOM 0 HZ PHE A 451 -1.286 12.119 -5.700 1.00 0.31 H new ATOM 357 N VAL A 452 -0.960 4.619 -2.900 1.00 0.26 N ATOM 358 CA VAL A 452 -1.716 3.404 -2.769 1.00 0.26 C ATOM 359 C VAL A 452 -3.006 3.851 -2.102 1.00 0.26 C ATOM 360 O VAL A 452 -3.027 4.131 -0.895 1.00 0.26 O ATOM 361 CB VAL A 452 -0.924 2.456 -1.865 1.00 0.26 C ATOM 362 CG1 VAL A 452 -1.718 1.255 -1.340 1.00 0.26 C ATOM 363 CG2 VAL A 452 0.221 1.884 -2.696 1.00 0.26 C ATOM 0 H VAL A 452 -0.636 4.984 -2.004 1.00 0.26 H new ATOM 0 HA VAL A 452 -1.910 2.884 -3.707 1.00 0.26 H new ATOM 0 HB VAL A 452 -0.613 3.044 -1.001 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -1.075 0.641 -0.710 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -2.568 1.608 -0.756 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -2.077 0.661 -2.180 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.810 1.201 -2.083 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.185 1.345 -3.552 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.857 2.697 -3.047 1.00 0.26 H new ATOM 373 N ARG A 453 -4.156 3.883 -2.856 1.00 0.58 N ATOM 374 CA ARG A 453 -5.459 4.146 -2.215 1.00 0.58 C ATOM 375 C ARG A 453 -6.125 2.827 -1.789 1.00 0.58 C ATOM 376 O ARG A 453 -6.416 1.938 -2.610 1.00 0.58 O ATOM 377 CB ARG A 453 -6.436 5.003 -3.059 1.00 0.58 C ATOM 378 CG ARG A 453 -5.859 6.382 -3.434 1.00 0.58 C ATOM 379 CD ARG A 453 -6.837 7.288 -4.203 1.00 0.58 C ATOM 380 NE ARG A 453 -8.024 7.590 -3.319 1.00 0.58 N ATOM 381 CZ ARG A 453 -9.327 7.294 -3.626 1.00 0.58 C ATOM 382 NH1 ARG A 453 -9.665 6.728 -4.821 1.00 0.58 N ATOM 383 NH2 ARG A 453 -10.303 7.566 -2.711 1.00 0.58 N ATOM 0 H ARG A 453 -4.193 3.735 -3.865 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.233 4.750 -1.336 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -6.691 4.462 -3.970 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -7.362 5.142 -2.502 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -5.548 6.893 -2.523 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -4.964 6.236 -4.039 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -6.341 8.213 -4.497 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -7.165 6.797 -5.119 1.00 0.58 H new ATOM 0 HE ARG A 453 -7.842 8.049 -2.426 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -8.941 6.516 -5.508 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -10.641 6.517 -5.027 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -10.058 7.984 -1.813 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -11.277 7.351 -2.925 1.00 0.58 H new ATOM 397 N LEU A 454 -6.362 2.684 -0.443 1.00 0.66 N ATOM 398 CA LEU A 454 -6.912 1.517 0.192 1.00 0.66 C ATOM 399 C LEU A 454 -8.305 1.829 0.668 1.00 0.66 C ATOM 400 O LEU A 454 -8.651 2.926 1.075 1.00 0.66 O ATOM 401 CB LEU A 454 -5.942 1.053 1.352 1.00 0.66 C ATOM 402 CG LEU A 454 -4.737 0.191 0.857 1.00 0.66 C ATOM 403 CD1 LEU A 454 -3.771 -0.423 1.881 1.00 0.66 C ATOM 404 CD2 LEU A 454 -5.230 -0.952 -0.006 1.00 0.66 C ATOM 0 H LEU A 454 -6.154 3.429 0.222 1.00 0.66 H new ATOM 0 HA LEU A 454 -6.992 0.684 -0.506 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.559 1.934 1.868 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.512 0.479 2.082 1.00 0.66 H new ATOM 0 HG LEU A 454 -4.149 0.948 0.337 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -2.998 -0.987 1.359 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -3.308 0.371 2.466 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -4.321 -1.090 2.545 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -4.380 -1.545 -0.345 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -5.904 -1.582 0.575 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -5.761 -0.553 -0.870 1.00 0.66 H new ATOM 416 N ARG A 455 -9.181 0.823 0.603 1.00 0.51 N ATOM 417 CA ARG A 455 -10.528 0.863 1.105 1.00 0.51 C ATOM 418 C ARG A 455 -10.664 -0.505 1.700 1.00 0.51 C ATOM 419 O ARG A 455 -9.853 -1.382 1.413 1.00 0.51 O ATOM 420 CB ARG A 455 -11.611 1.104 0.015 1.00 0.51 C ATOM 421 CG ARG A 455 -11.487 2.472 -0.680 1.00 0.51 C ATOM 422 CD ARG A 455 -12.767 2.871 -1.425 1.00 0.51 C ATOM 423 NE ARG A 455 -12.495 4.143 -2.183 1.00 0.51 N ATOM 424 CZ ARG A 455 -13.441 4.773 -2.947 1.00 0.51 C ATOM 425 NH1 ARG A 455 -14.709 4.280 -3.039 1.00 0.51 N ATOM 426 NH2 ARG A 455 -13.106 5.906 -3.630 1.00 0.51 N ATOM 0 H ARG A 455 -8.946 -0.074 0.178 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.686 1.693 1.794 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -11.542 0.316 -0.735 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -12.598 1.025 0.471 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -11.251 3.233 0.063 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -10.655 2.444 -1.383 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -13.071 2.079 -2.109 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -13.587 3.016 -0.721 1.00 0.51 H new ATOM 0 HE ARG A 455 -11.563 4.554 -2.125 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -14.964 3.431 -2.535 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -15.403 4.760 -3.612 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -12.158 6.277 -3.569 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -13.804 6.382 -4.202 1.00 0.51 H new ATOM 440 N ASN A 456 -11.688 -0.749 2.519 1.00 0.49 N ATOM 441 CA ASN A 456 -12.025 -2.073 3.027 1.00 0.49 C ATOM 442 C ASN A 456 -13.161 -2.520 2.086 1.00 0.49 C ATOM 443 O ASN A 456 -14.094 -1.744 1.902 1.00 0.49 O ATOM 444 CB ASN A 456 -12.311 -1.866 4.515 1.00 0.49 C ATOM 445 CG ASN A 456 -13.127 -2.854 5.320 1.00 0.49 C ATOM 446 OD1 ASN A 456 -14.236 -3.162 4.917 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.687 -3.226 6.541 1.00 0.49 N ATOM 0 H ASN A 456 -12.315 -0.017 2.852 1.00 0.49 H new ATOM 0 HA ASN A 456 -11.287 -2.875 3.012 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.345 -1.778 5.012 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -12.806 -0.900 4.608 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -13.287 -3.779 7.153 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -11.754 -2.954 6.852 1.00 0.49 H new ATOM 454 N LYS A 457 -13.125 -3.690 1.379 1.00 0.45 N ATOM 455 CA LYS A 457 -14.183 -3.993 0.399 1.00 0.45 C ATOM 456 C LYS A 457 -15.213 -4.964 0.915 1.00 0.45 C ATOM 457 O LYS A 457 -16.409 -4.734 0.732 1.00 0.45 O ATOM 458 CB LYS A 457 -13.536 -4.374 -0.962 1.00 0.45 C ATOM 459 CG LYS A 457 -14.461 -4.725 -2.141 1.00 0.45 C ATOM 460 CD LYS A 457 -14.605 -6.236 -2.425 1.00 0.45 C ATOM 461 CE LYS A 457 -13.486 -6.858 -3.283 1.00 0.45 C ATOM 462 NZ LYS A 457 -12.198 -6.960 -2.559 1.00 0.45 N ATOM 0 H LYS A 457 -12.402 -4.403 1.471 1.00 0.45 H new ATOM 0 HA LYS A 457 -14.775 -3.094 0.226 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -12.903 -3.543 -1.273 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -12.880 -5.227 -0.790 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.450 -4.311 -1.944 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.083 -4.235 -3.039 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -14.646 -6.765 -1.473 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -15.559 -6.405 -2.925 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -13.794 -7.851 -3.609 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -13.346 -6.257 -4.181 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -11.693 -7.815 -2.868 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -11.617 -6.122 -2.764 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -12.378 -7.015 -1.536 1.00 0.45 H new ATOM 476 N SER A 458 -14.784 -6.015 1.672 1.00 0.34 N ATOM 477 CA SER A 458 -15.732 -6.825 2.488 1.00 0.34 C ATOM 478 C SER A 458 -15.880 -6.211 3.873 1.00 0.34 C ATOM 479 O SER A 458 -15.049 -5.504 4.401 1.00 0.34 O ATOM 480 CB SER A 458 -15.596 -8.382 2.567 1.00 0.34 C ATOM 481 OG SER A 458 -14.568 -8.913 3.391 1.00 0.34 O ATOM 0 H SER A 458 -13.811 -6.315 1.733 1.00 0.34 H new ATOM 0 HA SER A 458 -16.640 -6.755 1.889 1.00 0.34 H new ATOM 0 HB2 SER A 458 -16.547 -8.785 2.916 1.00 0.34 H new ATOM 0 HB3 SER A 458 -15.443 -8.757 1.555 1.00 0.34 H new ATOM 0 HG SER A 458 -14.592 -9.892 3.354 1.00 0.34 H new ATOM 487 N ASN A 459 -17.020 -6.420 4.502 1.00 0.49 N ATOM 488 CA ASN A 459 -17.541 -5.703 5.633 1.00 0.49 C ATOM 489 C ASN A 459 -17.145 -6.130 7.042 1.00 0.49 C ATOM 490 O ASN A 459 -17.974 -6.229 7.944 1.00 0.49 O ATOM 491 CB ASN A 459 -19.054 -5.589 5.400 1.00 0.49 C ATOM 492 CG ASN A 459 -19.745 -6.931 5.267 1.00 0.49 C ATOM 493 OD1 ASN A 459 -19.909 -7.479 4.178 1.00 0.49 O ATOM 494 ND2 ASN A 459 -20.128 -7.465 6.449 1.00 0.49 N ATOM 0 H ASN A 459 -17.654 -7.161 4.203 1.00 0.49 H new ATOM 0 HA ASN A 459 -17.042 -4.734 5.653 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.501 -5.039 6.228 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -19.232 -5.006 4.497 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -20.584 -8.377 6.473 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -19.961 -6.956 7.317 1.00 0.49 H new ATOM 501 N GLU A 460 -15.842 -6.324 7.259 1.00 0.74 N ATOM 502 CA GLU A 460 -15.277 -6.618 8.565 1.00 0.74 C ATOM 503 C GLU A 460 -14.328 -5.498 8.947 1.00 0.74 C ATOM 504 O GLU A 460 -13.374 -5.230 8.221 1.00 0.74 O ATOM 505 CB GLU A 460 -14.546 -7.980 8.601 1.00 0.74 C ATOM 506 CG GLU A 460 -15.439 -9.171 8.208 1.00 0.74 C ATOM 507 CD GLU A 460 -14.614 -10.455 8.227 1.00 0.74 C ATOM 508 OE1 GLU A 460 -14.142 -10.842 9.329 1.00 0.74 O ATOM 509 OE2 GLU A 460 -14.445 -11.068 7.138 1.00 0.74 O ATOM 0 H GLU A 460 -15.144 -6.279 6.516 1.00 0.74 H new ATOM 0 HA GLU A 460 -16.094 -6.687 9.283 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -13.690 -7.941 7.927 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -14.155 -8.146 9.605 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -16.277 -9.255 8.900 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -15.860 -9.011 7.215 1.00 0.74 H new ATOM 516 N ASP A 461 -14.560 -4.833 10.121 1.00 0.65 N ATOM 517 CA ASP A 461 -13.771 -3.773 10.771 1.00 0.65 C ATOM 518 C ASP A 461 -12.388 -4.279 11.187 1.00 0.65 C ATOM 519 O ASP A 461 -12.225 -5.036 12.137 1.00 0.65 O ATOM 520 CB ASP A 461 -14.453 -3.120 12.022 1.00 0.65 C ATOM 521 CG ASP A 461 -15.937 -2.806 11.781 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.755 -3.765 11.749 1.00 0.65 O ATOM 523 OD2 ASP A 461 -16.275 -1.600 11.655 1.00 0.65 O ATOM 0 H ASP A 461 -15.385 -5.058 10.677 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.689 -3.001 10.006 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.360 -3.792 12.875 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.927 -2.201 12.281 1.00 0.65 H new ATOM 528 N GLN A 462 -11.368 -3.891 10.409 1.00 0.44 N ATOM 529 CA GLN A 462 -10.002 -4.394 10.480 1.00 0.44 C ATOM 530 C GLN A 462 -9.067 -3.471 11.257 1.00 0.44 C ATOM 531 O GLN A 462 -8.989 -2.286 10.959 1.00 0.44 O ATOM 532 CB GLN A 462 -9.627 -4.745 9.014 1.00 0.44 C ATOM 533 CG GLN A 462 -8.356 -5.590 8.764 1.00 0.44 C ATOM 534 CD GLN A 462 -7.063 -4.779 8.658 1.00 0.44 C ATOM 535 OE1 GLN A 462 -5.973 -5.329 8.510 1.00 0.44 O ATOM 536 NE2 GLN A 462 -7.230 -3.437 8.728 1.00 0.44 N ATOM 0 H GLN A 462 -11.485 -3.185 9.682 1.00 0.44 H new ATOM 0 HA GLN A 462 -9.898 -5.296 11.083 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.471 -5.276 8.573 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.517 -3.809 8.466 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -8.251 -6.313 9.573 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.489 -6.159 7.844 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -8.164 -3.045 8.852 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -6.422 -2.818 8.657 1.00 0.44 H new ATOM 545 N SER A 463 -8.301 -3.960 12.272 1.00 0.49 N ATOM 546 CA SER A 463 -7.392 -3.155 13.103 1.00 0.49 C ATOM 547 C SER A 463 -6.070 -2.693 12.473 1.00 0.49 C ATOM 548 O SER A 463 -5.025 -3.327 12.627 1.00 0.49 O ATOM 549 CB SER A 463 -7.176 -3.799 14.509 1.00 0.49 C ATOM 550 OG SER A 463 -7.275 -5.224 14.479 1.00 0.49 O ATOM 0 H SER A 463 -8.306 -4.946 12.532 1.00 0.49 H new ATOM 0 HA SER A 463 -7.936 -2.216 13.209 1.00 0.49 H new ATOM 0 HB2 SER A 463 -6.195 -3.514 14.889 1.00 0.49 H new ATOM 0 HB3 SER A 463 -7.915 -3.401 15.205 1.00 0.49 H new ATOM 0 HG SER A 463 -7.131 -5.581 15.380 1.00 0.49 H new ATOM 556 N MET A 464 -6.069 -1.502 11.781 1.00 0.50 N ATOM 557 CA MET A 464 -4.874 -0.913 11.125 1.00 0.50 C ATOM 558 C MET A 464 -3.857 -0.240 12.033 1.00 0.50 C ATOM 559 O MET A 464 -2.906 0.379 11.573 1.00 0.50 O ATOM 560 CB MET A 464 -5.062 0.026 9.890 1.00 0.50 C ATOM 561 CG MET A 464 -6.217 -0.317 8.959 1.00 0.50 C ATOM 562 SD MET A 464 -6.536 0.848 7.592 1.00 0.50 S ATOM 563 CE MET A 464 -5.065 1.903 7.616 1.00 0.50 C ATOM 0 H MET A 464 -6.908 -0.932 11.670 1.00 0.50 H new ATOM 0 HA MET A 464 -4.496 -1.867 10.758 1.00 0.50 H new ATOM 0 HB2 MET A 464 -5.203 1.045 10.251 1.00 0.50 H new ATOM 0 HB3 MET A 464 -4.139 0.019 9.310 1.00 0.50 H new ATOM 0 HG2 MET A 464 -6.029 -1.302 8.531 1.00 0.50 H new ATOM 0 HG3 MET A 464 -7.125 -0.398 9.557 1.00 0.50 H new ATOM 0 HE1 MET A 464 -4.949 2.388 6.647 1.00 0.50 H new ATOM 0 HE2 MET A 464 -5.174 2.662 8.391 1.00 0.50 H new ATOM 0 HE3 MET A 464 -4.185 1.295 7.825 1.00 0.50 H new ATOM 573 N GLY A 465 -3.961 -0.431 13.365 1.00 0.39 N ATOM 574 CA GLY A 465 -2.881 -0.084 14.279 1.00 0.39 C ATOM 575 C GLY A 465 -1.768 -1.112 14.318 1.00 0.39 C ATOM 576 O GLY A 465 -0.648 -0.847 14.727 1.00 0.39 O ATOM 0 H GLY A 465 -4.785 -0.824 13.819 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.464 0.880 13.987 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.289 0.036 15.282 1.00 0.39 H new ATOM 580 N ASN A 466 -2.088 -2.347 13.886 1.00 0.33 N ATOM 581 CA ASN A 466 -1.250 -3.535 13.879 1.00 0.33 C ATOM 582 C ASN A 466 -0.701 -3.865 12.479 1.00 0.33 C ATOM 583 O ASN A 466 -0.211 -4.971 12.250 1.00 0.33 O ATOM 584 CB ASN A 466 -2.008 -4.719 14.559 1.00 0.33 C ATOM 585 CG ASN A 466 -2.193 -4.544 16.079 1.00 0.33 C ATOM 586 OD1 ASN A 466 -1.841 -5.434 16.851 1.00 0.33 O ATOM 587 ND2 ASN A 466 -2.801 -3.415 16.507 1.00 0.33 N ATOM 0 H ASN A 466 -3.014 -2.542 13.506 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.357 -3.338 14.473 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -2.987 -4.828 14.093 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -1.462 -5.644 14.372 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -2.982 -3.279 17.501 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -3.078 -2.699 15.835 1.00 0.33 H new ATOM 594 N TRP A 467 -0.765 -2.900 11.505 1.00 0.32 N ATOM 595 CA TRP A 467 -0.272 -2.999 10.129 1.00 0.32 C ATOM 596 C TRP A 467 1.212 -2.797 9.943 1.00 0.32 C ATOM 597 O TRP A 467 1.932 -2.168 10.730 1.00 0.32 O ATOM 598 CB TRP A 467 -0.958 -1.894 9.271 1.00 0.32 C ATOM 599 CG TRP A 467 -2.291 -2.282 8.766 1.00 0.32 C ATOM 600 CD1 TRP A 467 -3.086 -3.274 9.239 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.951 -1.715 7.626 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.190 -3.395 8.465 1.00 0.32 N ATOM 603 CE2 TRP A 467 -4.128 -2.459 7.456 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.606 -0.681 6.743 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.965 -2.220 6.388 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.468 -0.395 5.675 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.600 -1.203 5.497 1.00 0.32 C ATOM 0 H TRP A 467 -1.189 -1.991 11.691 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.504 -4.022 9.831 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -1.055 -0.988 9.870 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.315 -1.650 8.425 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.870 -3.879 10.107 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.943 -4.068 8.606 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.696 -0.117 6.883 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.868 -2.795 6.243 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.265 0.428 5.006 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.221 -1.033 4.630 1.00 0.32 H new ATOM 618 N GLN A 468 1.646 -3.310 8.766 1.00 0.53 N ATOM 619 CA GLN A 468 2.988 -3.091 8.249 1.00 0.53 C ATOM 620 C GLN A 468 2.828 -3.206 6.751 1.00 0.53 C ATOM 621 O GLN A 468 2.359 -4.222 6.238 1.00 0.53 O ATOM 622 CB GLN A 468 4.192 -4.001 8.723 1.00 0.53 C ATOM 623 CG GLN A 468 4.185 -4.519 10.188 1.00 0.53 C ATOM 624 CD GLN A 468 5.343 -5.466 10.572 1.00 0.53 C ATOM 625 OE1 GLN A 468 5.368 -6.066 11.651 1.00 0.53 O ATOM 626 NE2 GLN A 468 6.349 -5.607 9.670 1.00 0.53 N ATOM 0 H GLN A 468 1.062 -3.886 8.159 1.00 0.53 H new ATOM 0 HA GLN A 468 3.308 -2.130 8.652 1.00 0.53 H new ATOM 0 HB2 GLN A 468 4.235 -4.867 8.063 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.114 -3.439 8.572 1.00 0.53 H new ATOM 0 HG2 GLN A 468 4.207 -3.659 10.857 1.00 0.53 H new ATOM 0 HG3 GLN A 468 3.243 -5.037 10.366 1.00 0.53 H new ATOM 0 HE21 GLN A 468 6.313 -5.104 8.783 1.00 0.53 H new ATOM 0 HE22 GLN A 468 7.140 -6.216 9.880 1.00 0.53 H new ATOM 635 N ILE A 469 3.239 -2.175 5.979 1.00 0.85 N ATOM 636 CA ILE A 469 3.252 -2.160 4.523 1.00 0.85 C ATOM 637 C ILE A 469 4.637 -2.650 4.154 1.00 0.85 C ATOM 638 O ILE A 469 5.574 -2.284 4.847 1.00 0.85 O ATOM 639 CB ILE A 469 2.970 -0.744 3.991 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.684 -0.766 3.153 1.00 0.85 C ATOM 641 CG2 ILE A 469 4.105 -0.062 3.198 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.540 -0.036 3.847 1.00 0.85 C ATOM 0 H ILE A 469 3.582 -1.303 6.382 1.00 0.85 H new ATOM 0 HA ILE A 469 2.478 -2.789 4.083 1.00 0.85 H new ATOM 0 HB ILE A 469 2.869 -0.128 4.884 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.874 -0.304 2.184 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.393 -1.799 2.962 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.782 0.929 2.879 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.987 0.031 3.832 1.00 0.85 H new ATOM 0 HG23 ILE A 469 4.349 -0.663 2.322 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.351 -0.076 3.220 1.00 0.85 H new ATOM 0 HD12 ILE A 469 0.331 -0.514 4.804 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.820 1.004 4.014 1.00 0.85 H new ATOM 654 N LYS A 470 4.836 -3.462 3.099 1.00 1.07 N ATOM 655 CA LYS A 470 6.159 -3.923 2.706 1.00 1.07 C ATOM 656 C LYS A 470 6.230 -3.532 1.251 1.00 1.07 C ATOM 657 O LYS A 470 5.250 -3.753 0.531 1.00 1.07 O ATOM 658 CB LYS A 470 6.337 -5.476 2.801 1.00 1.07 C ATOM 659 CG LYS A 470 5.529 -6.156 3.917 1.00 1.07 C ATOM 660 CD LYS A 470 6.171 -7.459 4.425 1.00 1.07 C ATOM 661 CE LYS A 470 7.450 -7.241 5.249 1.00 1.07 C ATOM 662 NZ LYS A 470 7.968 -8.525 5.778 1.00 1.07 N ATOM 0 H LYS A 470 4.082 -3.809 2.505 1.00 1.07 H new ATOM 0 HA LYS A 470 6.925 -3.498 3.355 1.00 1.07 H new ATOM 0 HB2 LYS A 470 6.052 -5.918 1.846 1.00 1.07 H new ATOM 0 HB3 LYS A 470 7.394 -5.697 2.952 1.00 1.07 H new ATOM 0 HG2 LYS A 470 5.420 -5.463 4.751 1.00 1.07 H new ATOM 0 HG3 LYS A 470 4.526 -6.372 3.550 1.00 1.07 H new ATOM 0 HD2 LYS A 470 5.445 -7.997 5.034 1.00 1.07 H new ATOM 0 HD3 LYS A 470 6.404 -8.095 3.571 1.00 1.07 H new ATOM 0 HE2 LYS A 470 8.210 -6.767 4.628 1.00 1.07 H new ATOM 0 HE3 LYS A 470 7.243 -6.561 6.075 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 8.832 -8.350 6.330 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 7.250 -8.964 6.389 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 8.187 -9.163 4.987 1.00 1.07 H new ATOM 676 N ARG A 471 7.357 -2.992 0.731 1.00 1.08 N ATOM 677 CA ARG A 471 7.438 -2.793 -0.711 1.00 1.08 C ATOM 678 C ARG A 471 8.870 -2.841 -1.178 1.00 1.08 C ATOM 679 O ARG A 471 9.782 -2.255 -0.584 1.00 1.08 O ATOM 680 CB ARG A 471 6.567 -1.663 -1.327 1.00 1.08 C ATOM 681 CG ARG A 471 6.947 -0.191 -1.154 1.00 1.08 C ATOM 682 CD ARG A 471 7.780 0.341 -2.330 1.00 1.08 C ATOM 683 NE ARG A 471 7.506 1.813 -2.489 1.00 1.08 N ATOM 684 CZ ARG A 471 6.878 2.386 -3.566 1.00 1.08 C ATOM 685 NH1 ARG A 471 6.430 1.636 -4.612 1.00 1.08 N ATOM 686 NH2 ARG A 471 6.691 3.738 -3.577 1.00 1.08 N ATOM 0 H ARG A 471 8.176 -2.704 1.266 1.00 1.08 H new ATOM 0 HA ARG A 471 6.925 -3.651 -1.145 1.00 1.08 H new ATOM 0 HB2 ARG A 471 6.508 -1.854 -2.399 1.00 1.08 H new ATOM 0 HB3 ARG A 471 5.560 -1.782 -0.927 1.00 1.08 H new ATOM 0 HG2 ARG A 471 6.041 0.406 -1.055 1.00 1.08 H new ATOM 0 HG3 ARG A 471 7.511 -0.070 -0.229 1.00 1.08 H new ATOM 0 HD2 ARG A 471 8.841 0.172 -2.148 1.00 1.08 H new ATOM 0 HD3 ARG A 471 7.524 -0.192 -3.246 1.00 1.08 H new ATOM 0 HE ARG A 471 7.811 2.432 -1.738 1.00 1.08 H new ATOM 0 HH11 ARG A 471 6.558 0.624 -4.606 1.00 1.08 H new ATOM 0 HH12 ARG A 471 5.966 2.087 -5.401 1.00 1.08 H new ATOM 0 HH21 ARG A 471 7.016 4.304 -2.793 1.00 1.08 H new ATOM 0 HH22 ARG A 471 6.226 4.182 -4.369 1.00 1.08 H new ATOM 700 N GLN A 472 9.064 -3.596 -2.287 1.00 0.85 N ATOM 701 CA GLN A 472 10.335 -3.845 -2.935 1.00 0.85 C ATOM 702 C GLN A 472 10.404 -3.026 -4.221 1.00 0.85 C ATOM 703 O GLN A 472 9.482 -3.055 -5.045 1.00 0.85 O ATOM 704 CB GLN A 472 10.470 -5.356 -3.282 1.00 0.85 C ATOM 705 CG GLN A 472 11.828 -5.779 -3.903 1.00 0.85 C ATOM 706 CD GLN A 472 11.639 -6.586 -5.188 1.00 0.85 C ATOM 707 OE1 GLN A 472 11.835 -6.081 -6.293 1.00 0.85 O ATOM 708 NE2 GLN A 472 11.267 -7.879 -5.046 1.00 0.85 N ATOM 0 H GLN A 472 8.290 -4.061 -2.761 1.00 0.85 H new ATOM 0 HA GLN A 472 11.145 -3.560 -2.264 1.00 0.85 H new ATOM 0 HB2 GLN A 472 10.310 -5.936 -2.373 1.00 0.85 H new ATOM 0 HB3 GLN A 472 9.673 -5.624 -3.976 1.00 0.85 H new ATOM 0 HG2 GLN A 472 12.422 -4.891 -4.116 1.00 0.85 H new ATOM 0 HG3 GLN A 472 12.389 -6.372 -3.181 1.00 0.85 H new ATOM 0 HE21 GLN A 472 11.113 -8.266 -4.115 1.00 0.85 H new ATOM 0 HE22 GLN A 472 11.141 -8.467 -5.870 1.00 0.85 H new ATOM 717 N ASN A 473 11.549 -2.315 -4.407 1.00 0.49 N ATOM 718 CA ASN A 473 11.911 -1.555 -5.586 1.00 0.49 C ATOM 719 C ASN A 473 13.011 -2.438 -6.171 1.00 0.49 C ATOM 720 O ASN A 473 14.023 -2.643 -5.505 1.00 0.49 O ATOM 721 CB ASN A 473 12.471 -0.136 -5.219 1.00 0.49 C ATOM 722 CG ASN A 473 11.487 0.694 -4.379 1.00 0.49 C ATOM 723 OD1 ASN A 473 10.788 1.588 -4.850 1.00 0.49 O ATOM 724 ND2 ASN A 473 11.476 0.436 -3.043 1.00 0.49 N ATOM 0 H ASN A 473 12.269 -2.269 -3.686 1.00 0.49 H new ATOM 0 HA ASN A 473 11.076 -1.355 -6.257 1.00 0.49 H new ATOM 0 HB2 ASN A 473 13.405 -0.250 -4.669 1.00 0.49 H new ATOM 0 HB3 ASN A 473 12.705 0.405 -6.136 1.00 0.49 H new ATOM 0 HD21 ASN A 473 10.884 0.987 -2.422 1.00 0.49 H new ATOM 0 HD22 ASN A 473 12.060 -0.309 -2.663 1.00 0.49 H new ATOM 731 N GLY A 474 12.820 -3.076 -7.356 1.00 0.34 N ATOM 732 CA GLY A 474 13.691 -4.151 -7.872 1.00 0.34 C ATOM 733 C GLY A 474 15.089 -3.831 -8.269 1.00 0.34 C ATOM 734 O GLY A 474 15.354 -2.979 -9.110 1.00 0.34 O ATOM 0 H GLY A 474 12.047 -2.851 -7.982 1.00 0.34 H new ATOM 0 HA2 GLY A 474 13.737 -4.929 -7.110 1.00 0.34 H new ATOM 0 HA3 GLY A 474 13.195 -4.585 -8.740 1.00 0.34 H new ATOM 738 N ASP A 475 16.004 -4.513 -7.549 1.00 0.42 N ATOM 739 CA ASP A 475 17.442 -4.391 -7.497 1.00 0.42 C ATOM 740 C ASP A 475 17.884 -3.166 -6.700 1.00 0.42 C ATOM 741 O ASP A 475 19.067 -2.872 -6.561 1.00 0.42 O ATOM 742 CB ASP A 475 18.177 -4.547 -8.839 1.00 0.42 C ATOM 743 CG ASP A 475 17.658 -5.745 -9.642 1.00 0.42 C ATOM 744 OD1 ASP A 475 17.732 -6.888 -9.117 1.00 0.42 O ATOM 745 OD2 ASP A 475 17.182 -5.529 -10.788 1.00 0.42 O ATOM 0 H ASP A 475 15.692 -5.251 -6.917 1.00 0.42 H new ATOM 0 HA ASP A 475 17.768 -5.272 -6.944 1.00 0.42 H new ATOM 0 HB2 ASP A 475 18.056 -3.637 -9.427 1.00 0.42 H new ATOM 0 HB3 ASP A 475 19.245 -4.668 -8.656 1.00 0.42 H new ATOM 750 N ASP A 476 16.888 -2.424 -6.158 1.00 0.61 N ATOM 751 CA ASP A 476 17.030 -1.202 -5.391 1.00 0.61 C ATOM 752 C ASP A 476 16.689 -1.534 -3.928 1.00 0.61 C ATOM 753 O ASP A 476 16.579 -2.725 -3.634 1.00 0.61 O ATOM 754 CB ASP A 476 16.113 -0.148 -6.078 1.00 0.61 C ATOM 755 CG ASP A 476 16.729 0.308 -7.405 1.00 0.61 C ATOM 756 OD1 ASP A 476 17.837 0.906 -7.368 1.00 0.61 O ATOM 757 OD2 ASP A 476 16.097 0.064 -8.468 1.00 0.61 O ATOM 0 H ASP A 476 15.910 -2.696 -6.262 1.00 0.61 H new ATOM 0 HA ASP A 476 18.035 -0.780 -5.370 1.00 0.61 H new ATOM 0 HB2 ASP A 476 15.126 -0.575 -6.255 1.00 0.61 H new ATOM 0 HB3 ASP A 476 15.976 0.709 -5.419 1.00 0.61 H new ATOM 762 N PRO A 477 16.573 -0.621 -2.930 1.00 0.88 N ATOM 763 CA PRO A 477 16.400 -0.980 -1.512 1.00 0.88 C ATOM 764 C PRO A 477 15.060 -1.629 -1.095 1.00 0.88 C ATOM 765 O PRO A 477 14.001 -1.329 -1.659 1.00 0.88 O ATOM 766 CB PRO A 477 16.656 0.350 -0.764 1.00 0.88 C ATOM 767 CG PRO A 477 17.534 1.161 -1.717 1.00 0.88 C ATOM 768 CD PRO A 477 16.955 0.785 -3.075 1.00 0.88 C ATOM 0 HA PRO A 477 17.089 -1.787 -1.265 1.00 0.88 H new ATOM 0 HB2 PRO A 477 15.723 0.869 -0.546 1.00 0.88 H new ATOM 0 HB3 PRO A 477 17.157 0.180 0.189 1.00 0.88 H new ATOM 0 HG2 PRO A 477 17.464 2.232 -1.525 1.00 0.88 H new ATOM 0 HG3 PRO A 477 18.587 0.890 -1.633 1.00 0.88 H new ATOM 0 HD2 PRO A 477 16.096 1.407 -3.327 1.00 0.88 H new ATOM 0 HD3 PRO A 477 17.688 0.918 -3.870 1.00 0.88 H new ATOM 776 N LEU A 478 15.140 -2.522 -0.059 1.00 0.93 N ATOM 777 CA LEU A 478 14.051 -3.264 0.581 1.00 0.93 C ATOM 778 C LEU A 478 13.432 -2.518 1.775 1.00 0.93 C ATOM 779 O LEU A 478 14.024 -2.406 2.849 1.00 0.93 O ATOM 780 CB LEU A 478 14.478 -4.692 0.971 1.00 0.93 C ATOM 781 CG LEU A 478 13.466 -5.839 0.726 1.00 0.93 C ATOM 782 CD1 LEU A 478 12.013 -5.511 1.107 1.00 0.93 C ATOM 783 CD2 LEU A 478 13.560 -6.330 -0.722 1.00 0.93 C ATOM 0 H LEU A 478 16.040 -2.744 0.367 1.00 0.93 H new ATOM 0 HA LEU A 478 13.266 -3.346 -0.171 1.00 0.93 H new ATOM 0 HB2 LEU A 478 15.392 -4.929 0.426 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.731 -4.689 2.031 1.00 0.93 H new ATOM 0 HG LEU A 478 13.757 -6.639 1.407 1.00 0.93 H new ATOM 0 HD11 LEU A 478 11.379 -6.373 0.900 1.00 0.93 H new ATOM 0 HD12 LEU A 478 11.961 -5.269 2.168 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.667 -4.658 0.523 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.843 -7.136 -0.880 1.00 0.93 H new ATOM 0 HD22 LEU A 478 13.336 -5.507 -1.401 1.00 0.93 H new ATOM 0 HD23 LEU A 478 14.568 -6.697 -0.917 1.00 0.93 H new ATOM 795 N LEU A 479 12.201 -1.979 1.606 1.00 0.81 N ATOM 796 CA LEU A 479 11.504 -1.191 2.575 1.00 0.81 C ATOM 797 C LEU A 479 10.236 -1.840 3.116 1.00 0.81 C ATOM 798 O LEU A 479 9.664 -2.797 2.591 1.00 0.81 O ATOM 799 CB LEU A 479 11.239 0.030 1.714 1.00 0.81 C ATOM 800 CG LEU A 479 10.168 1.028 2.108 1.00 0.81 C ATOM 801 CD1 LEU A 479 10.643 1.981 3.207 1.00 0.81 C ATOM 802 CD2 LEU A 479 9.771 1.633 0.765 1.00 0.81 C ATOM 0 H LEU A 479 11.669 -2.104 0.745 1.00 0.81 H new ATOM 0 HA LEU A 479 12.046 -1.011 3.503 1.00 0.81 H new ATOM 0 HB2 LEU A 479 12.178 0.579 1.635 1.00 0.81 H new ATOM 0 HB3 LEU A 479 10.994 -0.328 0.714 1.00 0.81 H new ATOM 0 HG LEU A 479 9.289 0.609 2.598 1.00 0.81 H new ATOM 0 HD11 LEU A 479 9.842 2.677 3.456 1.00 0.81 H new ATOM 0 HD12 LEU A 479 10.914 1.408 4.094 1.00 0.81 H new ATOM 0 HD13 LEU A 479 11.512 2.538 2.855 1.00 0.81 H new ATOM 0 HD21 LEU A 479 8.992 2.380 0.918 1.00 0.81 H new ATOM 0 HD22 LEU A 479 10.641 2.104 0.307 1.00 0.81 H new ATOM 0 HD23 LEU A 479 9.396 0.848 0.109 1.00 0.81 H new ATOM 814 N THR A 480 9.754 -1.242 4.222 1.00 0.69 N ATOM 815 CA THR A 480 8.507 -1.520 4.905 1.00 0.69 C ATOM 816 C THR A 480 8.160 -0.209 5.542 1.00 0.69 C ATOM 817 O THR A 480 9.059 0.507 5.969 1.00 0.69 O ATOM 818 CB THR A 480 8.640 -2.639 5.941 1.00 0.69 C ATOM 819 OG1 THR A 480 8.563 -3.899 5.285 1.00 0.69 O ATOM 820 CG2 THR A 480 7.664 -2.588 7.162 1.00 0.69 C ATOM 0 H THR A 480 10.277 -0.498 4.684 1.00 0.69 H new ATOM 0 HA THR A 480 7.735 -1.882 4.226 1.00 0.69 H new ATOM 0 HB THR A 480 9.617 -2.483 6.397 1.00 0.69 H new ATOM 0 HG1 THR A 480 8.859 -3.803 4.356 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.860 -3.434 7.820 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.816 -1.659 7.711 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.634 -2.636 6.807 1.00 0.69 H new ATOM 828 N TYR A 481 6.855 0.132 5.679 1.00 0.73 N ATOM 829 CA TYR A 481 6.367 1.269 6.448 1.00 0.73 C ATOM 830 C TYR A 481 5.613 0.679 7.657 1.00 0.73 C ATOM 831 O TYR A 481 4.818 -0.244 7.462 1.00 0.73 O ATOM 832 CB TYR A 481 5.350 2.216 5.693 1.00 0.73 C ATOM 833 CG TYR A 481 5.718 2.759 4.326 1.00 0.73 C ATOM 834 CD1 TYR A 481 7.023 2.816 3.812 1.00 0.73 C ATOM 835 CD2 TYR A 481 4.681 3.309 3.546 1.00 0.73 C ATOM 836 CE1 TYR A 481 7.285 3.424 2.573 1.00 0.73 C ATOM 837 CE2 TYR A 481 4.941 3.905 2.307 1.00 0.73 C ATOM 838 CZ TYR A 481 6.245 3.975 1.819 1.00 0.73 C ATOM 839 OH TYR A 481 6.479 4.650 0.597 1.00 0.73 O ATOM 0 H TYR A 481 6.104 -0.401 5.240 1.00 0.73 H new ATOM 0 HA TYR A 481 7.235 1.883 6.689 1.00 0.73 H new ATOM 0 HB2 TYR A 481 4.412 1.672 5.588 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.153 3.069 6.342 1.00 0.73 H new ATOM 0 HD1 TYR A 481 7.837 2.386 4.377 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.666 3.270 3.912 1.00 0.73 H new ATOM 0 HE1 TYR A 481 8.298 3.466 2.200 1.00 0.73 H new ATOM 0 HE2 TYR A 481 4.127 4.313 1.726 1.00 0.73 H new ATOM 0 HH TYR A 481 7.434 4.612 0.380 1.00 0.73 H new ATOM 849 N ARG A 482 5.834 1.183 8.907 1.00 0.84 N ATOM 850 CA ARG A 482 5.238 0.704 10.158 1.00 0.84 C ATOM 851 C ARG A 482 4.055 1.566 10.618 1.00 0.84 C ATOM 852 O ARG A 482 4.101 2.795 10.580 1.00 0.84 O ATOM 853 CB ARG A 482 6.305 0.713 11.301 1.00 0.84 C ATOM 854 CG ARG A 482 7.427 -0.335 11.135 1.00 0.84 C ATOM 855 CD ARG A 482 6.969 -1.804 11.267 1.00 0.84 C ATOM 856 NE ARG A 482 6.774 -2.174 12.720 1.00 0.84 N ATOM 857 CZ ARG A 482 5.571 -2.213 13.377 1.00 0.84 C ATOM 858 NH1 ARG A 482 4.411 -1.842 12.765 1.00 0.84 N ATOM 859 NH2 ARG A 482 5.538 -2.623 14.679 1.00 0.84 N ATOM 0 H ARG A 482 6.464 1.970 9.059 1.00 0.84 H new ATOM 0 HA ARG A 482 4.879 -0.306 9.958 1.00 0.84 H new ATOM 0 HB2 ARG A 482 6.755 1.704 11.353 1.00 0.84 H new ATOM 0 HB3 ARG A 482 5.802 0.541 12.252 1.00 0.84 H new ATOM 0 HG2 ARG A 482 7.889 -0.200 10.157 1.00 0.84 H new ATOM 0 HG3 ARG A 482 8.198 -0.142 11.881 1.00 0.84 H new ATOM 0 HD2 ARG A 482 6.037 -1.950 10.721 1.00 0.84 H new ATOM 0 HD3 ARG A 482 7.710 -2.463 10.815 1.00 0.84 H new ATOM 0 HE ARG A 482 7.607 -2.415 13.257 1.00 0.84 H new ATOM 0 HH11 ARG A 482 4.424 -1.526 11.795 1.00 0.84 H new ATOM 0 HH12 ARG A 482 3.529 -1.881 13.277 1.00 0.84 H new ATOM 0 HH21 ARG A 482 6.401 -2.895 15.150 1.00 0.84 H new ATOM 0 HH22 ARG A 482 4.651 -2.657 15.181 1.00 0.84 H new ATOM 873 N PHE A 483 2.953 0.911 11.084 1.00 0.68 N ATOM 874 CA PHE A 483 1.708 1.534 11.551 1.00 0.68 C ATOM 875 C PHE A 483 1.625 1.764 13.089 1.00 0.68 C ATOM 876 O PHE A 483 2.399 1.190 13.854 1.00 0.68 O ATOM 877 CB PHE A 483 0.480 0.850 10.876 1.00 0.68 C ATOM 878 CG PHE A 483 0.067 1.610 9.628 1.00 0.68 C ATOM 879 CD1 PHE A 483 0.949 1.739 8.539 1.00 0.68 C ATOM 880 CD2 PHE A 483 -1.151 2.311 9.582 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.705 2.687 7.535 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.406 3.249 8.578 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.454 3.476 7.582 1.00 0.68 C ATOM 0 H PHE A 483 2.921 -0.107 11.141 1.00 0.68 H new ATOM 0 HA PHE A 483 1.698 2.569 11.209 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.727 -0.180 10.617 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.353 0.811 11.578 1.00 0.68 H new ATOM 0 HD1 PHE A 483 1.820 1.103 8.476 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.902 2.121 10.335 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.409 2.810 6.726 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.337 3.797 8.572 1.00 0.68 H new ATOM 0 HZ PHE A 483 -0.609 4.256 6.851 1.00 0.68 H new ATOM 893 N PRO A 484 0.725 2.657 13.589 1.00 0.53 N ATOM 894 CA PRO A 484 0.661 3.128 14.978 1.00 0.53 C ATOM 895 C PRO A 484 -0.266 2.248 15.847 1.00 0.53 C ATOM 896 O PRO A 484 -1.437 2.208 15.485 1.00 0.53 O ATOM 897 CB PRO A 484 0.061 4.540 14.771 1.00 0.53 C ATOM 898 CG PRO A 484 -0.891 4.429 13.564 1.00 0.53 C ATOM 899 CD PRO A 484 -0.357 3.220 12.787 1.00 0.53 C ATOM 0 HA PRO A 484 1.616 3.106 15.502 1.00 0.53 H new ATOM 0 HB2 PRO A 484 -0.475 4.870 15.661 1.00 0.53 H new ATOM 0 HB3 PRO A 484 0.846 5.273 14.582 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.923 4.277 13.881 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.874 5.334 12.957 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -1.144 2.484 12.626 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.005 3.520 11.803 1.00 0.53 H new ATOM 907 N PRO A 485 0.045 1.630 17.008 1.00 0.68 N ATOM 908 CA PRO A 485 -0.759 0.569 17.677 1.00 0.68 C ATOM 909 C PRO A 485 -2.208 0.851 18.169 1.00 0.68 C ATOM 910 O PRO A 485 -2.750 0.006 18.881 1.00 0.68 O ATOM 911 CB PRO A 485 0.162 0.126 18.843 1.00 0.68 C ATOM 912 CG PRO A 485 1.146 1.273 19.060 1.00 0.68 C ATOM 913 CD PRO A 485 1.346 1.806 17.646 1.00 0.68 C ATOM 0 HA PRO A 485 -1.007 -0.175 16.919 1.00 0.68 H new ATOM 0 HB2 PRO A 485 -0.417 -0.068 19.746 1.00 0.68 H new ATOM 0 HB3 PRO A 485 0.687 -0.797 18.597 1.00 0.68 H new ATOM 0 HG2 PRO A 485 0.742 2.034 19.727 1.00 0.68 H new ATOM 0 HG3 PRO A 485 2.082 0.928 19.500 1.00 0.68 H new ATOM 0 HD2 PRO A 485 1.647 2.854 17.654 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.125 1.255 17.119 1.00 0.68 H new ATOM 921 N LYS A 486 -2.862 1.994 17.825 1.00 0.85 N ATOM 922 CA LYS A 486 -4.168 2.409 18.344 1.00 0.85 C ATOM 923 C LYS A 486 -5.355 2.478 17.410 1.00 0.85 C ATOM 924 O LYS A 486 -6.493 2.616 17.841 1.00 0.85 O ATOM 925 CB LYS A 486 -4.038 3.781 19.070 1.00 0.85 C ATOM 926 CG LYS A 486 -2.726 3.924 19.855 1.00 0.85 C ATOM 927 CD LYS A 486 -2.645 5.220 20.672 1.00 0.85 C ATOM 928 CE LYS A 486 -1.273 5.443 21.326 1.00 0.85 C ATOM 929 NZ LYS A 486 -0.939 4.356 22.275 1.00 0.85 N ATOM 0 H LYS A 486 -2.473 2.662 17.159 1.00 0.85 H new ATOM 0 HA LYS A 486 -4.414 1.574 19.000 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -4.104 4.583 18.334 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -4.879 3.905 19.753 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -2.618 3.072 20.526 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -1.888 3.889 19.158 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -2.871 6.065 20.022 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -3.410 5.200 21.448 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -0.506 5.501 20.554 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -1.270 6.399 21.850 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 -0.030 4.564 22.736 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -1.684 4.284 22.997 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -0.868 3.455 21.760 1.00 0.85 H new ATOM 943 N PHE A 487 -5.124 2.413 16.101 1.00 0.81 N ATOM 944 CA PHE A 487 -6.153 2.592 15.056 1.00 0.81 C ATOM 945 C PHE A 487 -6.957 1.318 14.646 1.00 0.81 C ATOM 946 O PHE A 487 -6.531 0.173 14.809 1.00 0.81 O ATOM 947 CB PHE A 487 -5.482 3.353 13.851 1.00 0.81 C ATOM 948 CG PHE A 487 -6.395 3.676 12.680 1.00 0.81 C ATOM 949 CD1 PHE A 487 -7.214 4.815 12.596 1.00 0.81 C ATOM 950 CD2 PHE A 487 -6.494 2.712 11.677 1.00 0.81 C ATOM 951 CE1 PHE A 487 -8.101 4.970 11.515 1.00 0.81 C ATOM 952 CE2 PHE A 487 -7.384 2.836 10.609 1.00 0.81 C ATOM 953 CZ PHE A 487 -8.185 3.981 10.519 1.00 0.81 C ATOM 0 H PHE A 487 -4.196 2.230 15.719 1.00 0.81 H new ATOM 0 HA PHE A 487 -6.957 3.193 15.480 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -5.059 4.285 14.225 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -4.651 2.751 13.484 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -7.162 5.573 13.363 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -5.860 1.839 11.728 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -8.720 5.853 11.450 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -7.454 2.059 9.862 1.00 0.81 H new ATOM 0 HZ PHE A 487 -8.864 4.104 9.688 1.00 0.81 H new ATOM 963 N THR A 488 -8.163 1.521 14.039 1.00 0.82 N ATOM 964 CA THR A 488 -9.058 0.515 13.437 1.00 0.82 C ATOM 965 C THR A 488 -9.817 1.136 12.287 1.00 0.82 C ATOM 966 O THR A 488 -10.341 2.233 12.406 1.00 0.82 O ATOM 967 CB THR A 488 -10.050 -0.176 14.399 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.294 -1.006 15.276 1.00 0.82 O ATOM 969 CG2 THR A 488 -11.137 -1.069 13.711 1.00 0.82 C ATOM 0 H THR A 488 -8.552 2.460 13.958 1.00 0.82 H new ATOM 0 HA THR A 488 -8.394 -0.283 13.104 1.00 0.82 H new ATOM 0 HB THR A 488 -10.592 0.623 14.905 1.00 0.82 H new ATOM 0 HG1 THR A 488 -8.338 -0.834 15.146 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.782 -1.508 14.472 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.736 -0.458 13.036 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.650 -1.864 13.146 1.00 0.82 H new ATOM 977 N LEU A 489 -9.915 0.386 11.158 1.00 0.93 N ATOM 978 CA LEU A 489 -10.632 0.576 9.919 1.00 0.93 C ATOM 979 C LEU A 489 -11.993 -0.075 10.083 1.00 0.93 C ATOM 980 O LEU A 489 -12.156 -1.131 10.682 1.00 0.93 O ATOM 981 CB LEU A 489 -9.764 -0.066 8.775 1.00 0.93 C ATOM 982 CG LEU A 489 -10.366 -0.972 7.681 1.00 0.93 C ATOM 983 CD1 LEU A 489 -11.426 -0.182 6.947 1.00 0.93 C ATOM 984 CD2 LEU A 489 -9.294 -1.470 6.675 1.00 0.93 C ATOM 0 H LEU A 489 -9.404 -0.496 11.118 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.796 1.622 9.661 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -9.271 0.758 8.260 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -8.984 -0.648 9.266 1.00 0.93 H new ATOM 0 HG LEU A 489 -10.792 -1.856 8.156 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -11.867 -0.802 6.167 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -12.202 0.125 7.648 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -10.974 0.701 6.496 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.766 -2.104 5.924 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.828 -0.614 6.186 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -8.534 -2.042 7.207 1.00 0.93 H new ATOM 996 N LYS A 490 -12.998 0.615 9.530 1.00 0.79 N ATOM 997 CA LYS A 490 -14.398 0.384 9.573 1.00 0.79 C ATOM 998 C LYS A 490 -14.867 -0.307 8.298 1.00 0.79 C ATOM 999 O LYS A 490 -14.620 0.263 7.251 1.00 0.79 O ATOM 1000 CB LYS A 490 -15.018 1.832 9.516 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.310 2.848 10.446 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.460 2.543 11.948 1.00 0.79 C ATOM 1003 CE LYS A 490 -15.906 2.609 12.463 1.00 0.79 C ATOM 1004 NZ LYS A 490 -15.957 2.368 13.924 1.00 0.79 N ATOM 0 H LYS A 490 -12.793 1.448 8.978 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.672 -0.218 10.439 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -14.971 2.198 8.490 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -16.072 1.777 9.787 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.249 2.873 10.196 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.708 3.843 10.248 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -14.060 1.549 12.147 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -13.852 3.250 12.513 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -16.333 3.586 12.236 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -16.515 1.867 11.946 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -16.943 2.417 14.250 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -15.570 1.426 14.134 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -15.394 3.091 14.415 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.566 -1.476 8.289 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.284 -2.141 7.173 1.00 0.40 C ATOM 1020 C ALA A 491 -16.787 -1.249 5.990 1.00 0.40 C ATOM 1021 O ALA A 491 -17.794 -0.555 6.106 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.534 -2.815 7.793 1.00 0.40 C ATOM 0 H ALA A 491 -15.646 -2.025 9.145 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.548 -2.807 6.721 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -18.100 -3.321 7.011 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.221 -3.542 8.543 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -18.161 -2.057 8.262 1.00 0.40 H new ATOM 1028 N GLY A 492 -15.937 -1.164 4.932 1.00 0.27 N ATOM 1029 CA GLY A 492 -15.817 -0.165 3.860 1.00 0.27 C ATOM 1030 C GLY A 492 -15.661 1.320 4.089 1.00 0.27 C ATOM 1031 O GLY A 492 -16.393 2.156 3.567 1.00 0.27 O ATOM 0 H GLY A 492 -15.235 -1.892 4.804 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -14.961 -0.469 3.258 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -16.703 -0.283 3.237 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.563 1.669 4.802 1.00 0.35 N ATOM 1036 CA GLN A 493 -13.996 2.983 5.030 1.00 0.35 C ATOM 1037 C GLN A 493 -13.021 3.260 3.855 1.00 0.35 C ATOM 1038 O GLN A 493 -12.566 2.309 3.202 1.00 0.35 O ATOM 1039 CB GLN A 493 -13.257 2.974 6.406 1.00 0.35 C ATOM 1040 CG GLN A 493 -11.939 3.758 6.649 1.00 0.35 C ATOM 1041 CD GLN A 493 -10.667 2.938 6.386 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -9.802 2.919 7.262 1.00 0.35 O ATOM 1043 NE2 GLN A 493 -10.589 2.192 5.252 1.00 0.35 N ATOM 0 H GLN A 493 -14.011 0.951 5.271 1.00 0.35 H new ATOM 0 HA GLN A 493 -14.754 3.766 5.066 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -13.973 3.330 7.147 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -13.047 1.930 6.641 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -11.929 4.640 6.008 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -11.924 4.113 7.680 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -11.333 2.243 4.556 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -9.787 1.581 5.098 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.561 4.529 3.662 1.00 0.36 N ATOM 1053 CA VAL A 494 -11.483 4.927 2.746 1.00 0.36 C ATOM 1054 C VAL A 494 -10.219 5.293 3.546 1.00 0.36 C ATOM 1055 O VAL A 494 -10.311 5.915 4.601 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.901 6.125 1.887 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.778 6.555 0.915 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -13.166 5.735 1.102 1.00 0.36 C ATOM 0 H VAL A 494 -12.955 5.324 4.166 1.00 0.36 H new ATOM 0 HA VAL A 494 -11.274 4.083 2.089 1.00 0.36 H new ATOM 0 HB VAL A 494 -12.100 6.977 2.537 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -11.114 7.407 0.324 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.892 6.835 1.484 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.535 5.726 0.250 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -13.483 6.574 0.482 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.950 4.876 0.467 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.963 5.479 1.800 1.00 0.36 H new ATOM 1068 N VAL A 495 -9.000 4.939 3.042 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.697 5.279 3.608 1.00 0.55 C ATOM 1070 C VAL A 495 -6.657 5.386 2.511 1.00 0.55 C ATOM 1071 O VAL A 495 -6.791 4.846 1.417 1.00 0.55 O ATOM 1072 CB VAL A 495 -7.319 4.421 4.826 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -7.066 2.957 4.417 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -6.171 5.036 5.656 1.00 0.55 C ATOM 0 H VAL A 495 -8.916 4.384 2.191 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.753 6.274 4.049 1.00 0.55 H new ATOM 0 HB VAL A 495 -8.176 4.413 5.500 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.801 2.374 5.299 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -7.969 2.544 3.967 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -6.250 2.917 3.696 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -5.947 4.388 6.503 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -5.284 5.137 5.031 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -6.471 6.018 6.021 1.00 0.55 H new ATOM 1084 N THR A 496 -5.580 6.181 2.725 1.00 0.72 N ATOM 1085 CA THR A 496 -4.595 6.464 1.698 1.00 0.72 C ATOM 1086 C THR A 496 -3.250 6.385 2.351 1.00 0.72 C ATOM 1087 O THR A 496 -2.896 7.208 3.195 1.00 0.72 O ATOM 1088 CB THR A 496 -4.776 7.888 1.129 1.00 0.72 C ATOM 1089 OG1 THR A 496 -6.084 8.044 0.593 1.00 0.72 O ATOM 1090 CG2 THR A 496 -3.759 8.235 0.020 1.00 0.72 C ATOM 0 H THR A 496 -5.386 6.634 3.618 1.00 0.72 H new ATOM 0 HA THR A 496 -4.703 5.752 0.880 1.00 0.72 H new ATOM 0 HB THR A 496 -4.610 8.566 1.967 1.00 0.72 H new ATOM 0 HG1 THR A 496 -6.186 8.951 0.237 1.00 0.72 H new ATOM 0 HG21 THR A 496 -3.941 9.249 -0.336 1.00 0.72 H new ATOM 0 HG22 THR A 496 -2.747 8.167 0.420 1.00 0.72 H new ATOM 0 HG23 THR A 496 -3.870 7.534 -0.807 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.429 5.379 1.991 1.00 0.70 N ATOM 1099 CA ILE A 497 -1.089 5.262 2.524 1.00 0.70 C ATOM 1100 C ILE A 497 -0.136 5.500 1.383 1.00 0.70 C ATOM 1101 O ILE A 497 -0.407 5.021 0.285 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.928 3.912 3.209 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -2.009 3.842 4.307 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.440 3.826 3.904 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -3.294 3.092 3.957 1.00 0.70 C ATOM 0 H ILE A 497 -2.685 4.644 1.332 1.00 0.70 H new ATOM 0 HA ILE A 497 -0.875 6.001 3.296 1.00 0.70 H new ATOM 0 HB ILE A 497 -1.014 3.108 2.478 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -1.570 3.373 5.188 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -2.275 4.861 4.588 1.00 0.70 H new ATOM 0 HG21 ILE A 497 0.541 2.855 4.390 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.232 3.946 3.165 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.519 4.615 4.651 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.972 3.114 4.810 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.772 3.569 3.101 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -3.056 2.057 3.710 1.00 0.70 H new ATOM 1117 N TRP A 498 0.998 6.221 1.640 1.00 0.58 N ATOM 1118 CA TRP A 498 2.132 6.444 0.705 1.00 0.58 C ATOM 1119 C TRP A 498 3.409 7.175 1.110 1.00 0.58 C ATOM 1120 O TRP A 498 3.735 7.235 2.291 1.00 0.58 O ATOM 1121 CB TRP A 498 1.837 6.493 -0.826 1.00 0.58 C ATOM 1122 CG TRP A 498 2.413 5.281 -1.582 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.897 5.280 -2.851 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.612 3.927 -1.096 1.00 0.58 C ATOM 1125 NE1 TRP A 498 3.386 4.059 -3.188 1.00 0.58 N ATOM 1126 CE2 TRP A 498 3.291 3.225 -2.112 1.00 0.58 C ATOM 1127 CE3 TRP A 498 2.277 3.275 0.092 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 3.675 1.902 -1.944 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 2.685 1.966 0.282 1.00 0.58 C ATOM 1130 CH2 TRP A 498 3.384 1.302 -0.714 1.00 0.58 C ATOM 0 H TRP A 498 1.147 6.677 2.540 1.00 0.58 H new ATOM 0 HA TRP A 498 2.455 5.432 0.950 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.759 6.535 -0.983 1.00 0.58 H new ATOM 0 HB3 TRP A 498 2.256 7.409 -1.243 1.00 0.58 H new ATOM 0 HD1 TRP A 498 2.893 6.138 -3.506 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.764 3.805 -4.101 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.706 3.786 0.854 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 4.178 1.358 -2.730 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 2.458 1.461 1.209 1.00 0.58 H new ATOM 0 HH2 TRP A 498 3.714 0.290 -0.535 1.00 0.58 H new ATOM 1141 N ALA A 499 4.241 7.659 0.125 1.00 0.33 N ATOM 1142 CA ALA A 499 5.574 8.248 0.320 1.00 0.33 C ATOM 1143 C ALA A 499 5.497 9.739 0.696 1.00 0.33 C ATOM 1144 O ALA A 499 4.571 10.415 0.254 1.00 0.33 O ATOM 1145 CB ALA A 499 6.441 7.962 -0.934 1.00 0.33 C ATOM 0 H ALA A 499 3.970 7.639 -0.858 1.00 0.33 H new ATOM 0 HA ALA A 499 6.061 7.778 1.174 1.00 0.33 H new ATOM 0 HB1 ALA A 499 7.432 8.396 -0.798 1.00 0.33 H new ATOM 0 HB2 ALA A 499 6.532 6.885 -1.075 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.969 8.404 -1.811 1.00 0.33 H new ATOM 1151 N ALA A 500 6.430 10.282 1.562 1.00 0.18 N ATOM 1152 CA ALA A 500 6.425 11.583 2.268 1.00 0.18 C ATOM 1153 C ALA A 500 5.747 12.816 1.669 1.00 0.18 C ATOM 1154 O ALA A 500 4.857 13.439 2.253 1.00 0.18 O ATOM 1155 CB ALA A 500 7.877 12.008 2.598 1.00 0.18 C ATOM 0 H ALA A 500 7.273 9.756 1.790 1.00 0.18 H new ATOM 0 HA ALA A 500 5.785 11.323 3.111 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.866 12.966 3.117 1.00 0.18 H new ATOM 0 HB2 ALA A 500 8.341 11.255 3.235 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.447 12.103 1.674 1.00 0.18 H new ATOM 1161 N GLY A 501 6.191 13.131 0.439 1.00 0.15 N ATOM 1162 CA GLY A 501 5.679 14.211 -0.370 1.00 0.15 C ATOM 1163 C GLY A 501 5.512 13.730 -1.767 1.00 0.15 C ATOM 1164 O GLY A 501 5.910 14.399 -2.714 1.00 0.15 O ATOM 0 H GLY A 501 6.941 12.613 -0.019 1.00 0.15 H new ATOM 0 HA2 GLY A 501 4.725 14.558 0.026 1.00 0.15 H new ATOM 0 HA3 GLY A 501 6.363 15.059 -0.343 1.00 0.15 H new ATOM 1168 N ALA A 502 4.855 12.553 -1.941 1.00 0.13 N ATOM 1169 CA ALA A 502 4.505 11.905 -3.205 1.00 0.13 C ATOM 1170 C ALA A 502 3.297 12.538 -3.893 1.00 0.13 C ATOM 1171 O ALA A 502 2.394 11.851 -4.357 1.00 0.13 O ATOM 1172 CB ALA A 502 4.117 10.436 -2.926 1.00 0.13 C ATOM 0 H ALA A 502 4.541 12.006 -1.140 1.00 0.13 H new ATOM 0 HA ALA A 502 5.377 12.007 -3.851 1.00 0.13 H new ATOM 0 HB1 ALA A 502 3.854 9.945 -3.863 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.960 9.918 -2.468 1.00 0.13 H new ATOM 0 HB3 ALA A 502 3.263 10.407 -2.250 1.00 0.13 H new ATOM 1178 N GLY A 503 3.207 13.889 -3.885 1.00 0.12 N ATOM 1179 CA GLY A 503 2.051 14.660 -4.350 1.00 0.12 C ATOM 1180 C GLY A 503 0.976 14.865 -3.303 1.00 0.12 C ATOM 1181 O GLY A 503 0.106 15.713 -3.464 1.00 0.12 O ATOM 0 H GLY A 503 3.964 14.481 -3.543 1.00 0.12 H new ATOM 0 HA2 GLY A 503 2.395 15.635 -4.696 1.00 0.12 H new ATOM 0 HA3 GLY A 503 1.613 14.153 -5.209 1.00 0.12 H new ATOM 1185 N ALA A 504 1.003 14.074 -2.198 1.00 0.14 N ATOM 1186 CA ALA A 504 0.051 14.095 -1.103 1.00 0.14 C ATOM 1187 C ALA A 504 0.535 14.896 0.097 1.00 0.14 C ATOM 1188 O ALA A 504 1.721 15.167 0.264 1.00 0.14 O ATOM 1189 CB ALA A 504 -0.331 12.668 -0.673 1.00 0.14 C ATOM 0 H ALA A 504 1.734 13.376 -2.059 1.00 0.14 H new ATOM 0 HA ALA A 504 -0.835 14.602 -1.486 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -1.045 12.715 0.149 1.00 0.14 H new ATOM 0 HB2 ALA A 504 -0.781 12.142 -1.515 1.00 0.14 H new ATOM 0 HB3 ALA A 504 0.562 12.135 -0.348 1.00 0.14 H new ATOM 1195 N THR A 505 -0.433 15.273 0.962 1.00 0.22 N ATOM 1196 CA THR A 505 -0.298 16.031 2.202 1.00 0.22 C ATOM 1197 C THR A 505 -0.063 15.072 3.355 1.00 0.22 C ATOM 1198 O THR A 505 -0.665 14.005 3.393 1.00 0.22 O ATOM 1199 CB THR A 505 -1.626 16.779 2.401 1.00 0.22 C ATOM 1200 OG1 THR A 505 -1.596 17.951 1.610 1.00 0.22 O ATOM 1201 CG2 THR A 505 -2.015 17.186 3.837 1.00 0.22 C ATOM 0 H THR A 505 -1.407 15.028 0.785 1.00 0.22 H new ATOM 0 HA THR A 505 0.541 16.726 2.161 1.00 0.22 H new ATOM 0 HB THR A 505 -2.385 16.053 2.111 1.00 0.22 H new ATOM 0 HG1 THR A 505 -2.436 18.443 1.722 1.00 0.22 H new ATOM 0 HG21 THR A 505 -2.974 17.704 3.821 1.00 0.22 H new ATOM 0 HG22 THR A 505 -2.095 16.294 4.459 1.00 0.22 H new ATOM 0 HG23 THR A 505 -1.252 17.847 4.247 1.00 0.22 H new ATOM 1209 N HIS A 506 0.788 15.415 4.372 1.00 0.30 N ATOM 1210 CA HIS A 506 0.993 14.608 5.578 1.00 0.30 C ATOM 1211 C HIS A 506 -0.189 14.777 6.554 1.00 0.30 C ATOM 1212 O HIS A 506 -0.418 15.827 7.154 1.00 0.30 O ATOM 1213 CB HIS A 506 2.424 14.785 6.170 1.00 0.30 C ATOM 1214 CG HIS A 506 2.835 16.041 6.906 1.00 0.30 C ATOM 1215 ND1 HIS A 506 3.979 16.750 6.587 1.00 0.30 N ATOM 1216 CD2 HIS A 506 2.415 16.550 8.098 1.00 0.30 C ATOM 1217 CE1 HIS A 506 4.184 17.647 7.581 1.00 0.30 C ATOM 1218 NE2 HIS A 506 3.265 17.560 8.520 1.00 0.30 N ATOM 0 H HIS A 506 1.346 16.269 4.359 1.00 0.30 H new ATOM 0 HA HIS A 506 0.977 13.549 5.318 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.587 13.952 6.854 1.00 0.30 H new ATOM 0 HB3 HIS A 506 3.124 14.661 5.344 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.542 16.214 8.638 1.00 0.30 H new ATOM 0 HE1 HIS A 506 5.004 18.350 7.601 1.00 0.30 H new ATOM 0 HE2 HIS A 506 3.194 18.115 9.373 1.00 0.30 H new ATOM 1226 N SER A 507 -1.053 13.728 6.602 1.00 0.26 N ATOM 1227 CA SER A 507 -2.377 13.781 7.247 1.00 0.26 C ATOM 1228 C SER A 507 -2.996 12.497 7.872 1.00 0.26 C ATOM 1229 O SER A 507 -4.010 12.002 7.363 1.00 0.26 O ATOM 1230 CB SER A 507 -3.328 14.499 6.267 1.00 0.26 C ATOM 1231 OG SER A 507 -3.410 15.905 6.500 1.00 0.26 O ATOM 0 H SER A 507 -0.841 12.820 6.189 1.00 0.26 H new ATOM 0 HA SER A 507 -2.217 14.328 8.176 1.00 0.26 H new ATOM 0 HB2 SER A 507 -2.988 14.325 5.246 1.00 0.26 H new ATOM 0 HB3 SER A 507 -4.324 14.064 6.351 1.00 0.26 H new ATOM 0 HG SER A 507 -2.532 16.243 6.775 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.469 11.873 8.956 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.008 10.647 9.579 1.00 0.20 C ATOM 1239 C PRO A 508 -4.338 10.821 10.356 1.00 0.20 C ATOM 1240 O PRO A 508 -4.583 11.913 10.867 1.00 0.20 O ATOM 1241 CB PRO A 508 -1.867 10.185 10.500 1.00 0.20 C ATOM 1242 CG PRO A 508 -0.654 10.725 9.760 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.132 12.147 9.468 1.00 0.20 C ATOM 0 HA PRO A 508 -3.289 9.923 8.814 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -1.955 10.600 11.504 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -1.836 9.100 10.605 1.00 0.20 H new ATOM 0 HG2 PRO A 508 0.249 10.706 10.370 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.436 10.164 8.851 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.149 12.771 10.361 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.503 12.655 8.737 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.198 9.787 10.482 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.021 8.409 10.012 1.00 0.37 C ATOM 1253 C PRO A 509 -5.600 8.208 8.602 1.00 0.37 C ATOM 1254 O PRO A 509 -6.040 7.116 8.261 1.00 0.37 O ATOM 1255 CB PRO A 509 -5.827 7.647 11.069 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.025 8.553 11.393 1.00 0.37 C ATOM 1257 CD PRO A 509 -6.490 9.968 11.143 1.00 0.37 C ATOM 0 HA PRO A 509 -3.982 8.093 9.917 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -6.156 6.679 10.691 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -5.227 7.454 11.958 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -7.880 8.330 10.755 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -7.355 8.426 12.424 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.174 10.541 10.517 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -6.379 10.516 12.078 1.00 0.37 H new ATOM 1265 N THR A 510 -5.611 9.272 7.771 1.00 0.65 N ATOM 1266 CA THR A 510 -6.225 9.338 6.452 1.00 0.65 C ATOM 1267 C THR A 510 -5.239 9.339 5.305 1.00 0.65 C ATOM 1268 O THR A 510 -5.464 8.652 4.310 1.00 0.65 O ATOM 1269 CB THR A 510 -7.202 10.516 6.356 1.00 0.65 C ATOM 1270 OG1 THR A 510 -6.691 11.756 6.879 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.429 10.140 7.212 1.00 0.65 C ATOM 0 H THR A 510 -5.163 10.151 8.029 1.00 0.65 H new ATOM 0 HA THR A 510 -6.785 8.409 6.343 1.00 0.65 H new ATOM 0 HB THR A 510 -7.414 10.678 5.299 1.00 0.65 H new ATOM 0 HG1 THR A 510 -5.711 11.738 6.864 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.159 10.949 7.177 1.00 0.65 H new ATOM 0 HG22 THR A 510 -8.880 9.228 6.821 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.117 9.977 8.244 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.127 10.097 5.425 1.00 0.62 N ATOM 1280 CA ASP A 511 -3.105 10.236 4.421 1.00 0.62 C ATOM 1281 C ASP A 511 -1.860 9.948 5.217 1.00 0.62 C ATOM 1282 O ASP A 511 -1.348 10.781 5.971 1.00 0.62 O ATOM 1283 CB ASP A 511 -3.121 11.704 3.884 1.00 0.62 C ATOM 1284 CG ASP A 511 -2.652 11.740 2.431 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -1.504 11.288 2.169 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -3.433 12.215 1.564 1.00 0.62 O ATOM 0 H ASP A 511 -3.930 10.641 6.265 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.211 9.592 3.548 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -4.128 12.115 3.959 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -2.474 12.331 4.498 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.324 8.725 5.057 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.224 8.263 5.868 1.00 0.38 C ATOM 1293 C LEU A 512 1.026 8.227 5.066 1.00 0.38 C ATOM 1294 O LEU A 512 1.245 7.298 4.292 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.525 6.918 6.479 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.712 7.078 7.433 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -2.802 6.151 6.930 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -1.288 6.954 8.894 1.00 0.38 C ATOM 0 H LEU A 512 -1.649 8.049 4.366 1.00 0.38 H new ATOM 0 HA LEU A 512 -0.082 8.966 6.689 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.759 6.191 5.701 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.346 6.541 7.016 1.00 0.38 H new ATOM 0 HG LEU A 512 -2.134 8.083 7.430 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -3.674 6.229 7.579 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -3.080 6.433 5.914 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -2.437 5.124 6.934 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -2.160 7.074 9.537 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -0.845 5.972 9.062 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -0.556 7.727 9.127 1.00 0.38 H new ATOM 1310 N VAL A 513 1.861 9.276 5.240 1.00 0.38 N ATOM 1311 CA VAL A 513 3.097 9.463 4.528 1.00 0.38 C ATOM 1312 C VAL A 513 4.279 8.930 5.344 1.00 0.38 C ATOM 1313 O VAL A 513 4.375 9.122 6.557 1.00 0.38 O ATOM 1314 CB VAL A 513 3.245 10.860 3.937 1.00 0.38 C ATOM 1315 CG1 VAL A 513 1.928 11.349 3.285 1.00 0.38 C ATOM 1316 CG2 VAL A 513 3.788 11.831 4.979 1.00 0.38 C ATOM 0 H VAL A 513 1.667 10.025 5.905 1.00 0.38 H new ATOM 0 HA VAL A 513 3.084 8.847 3.629 1.00 0.38 H new ATOM 0 HB VAL A 513 3.978 10.815 3.131 1.00 0.38 H new ATOM 0 HG11 VAL A 513 2.074 12.348 2.875 1.00 0.38 H new ATOM 0 HG12 VAL A 513 1.643 10.667 2.484 1.00 0.38 H new ATOM 0 HG13 VAL A 513 1.139 11.377 4.036 1.00 0.38 H new ATOM 0 HG21 VAL A 513 3.886 12.822 4.536 1.00 0.38 H new ATOM 0 HG22 VAL A 513 3.102 11.878 5.825 1.00 0.38 H new ATOM 0 HG23 VAL A 513 4.764 11.488 5.322 1.00 0.38 H new ATOM 1326 N TRP A 514 5.217 8.238 4.660 1.00 0.57 N ATOM 1327 CA TRP A 514 6.442 7.676 5.232 1.00 0.57 C ATOM 1328 C TRP A 514 7.576 8.661 5.085 1.00 0.57 C ATOM 1329 O TRP A 514 7.491 9.602 4.305 1.00 0.57 O ATOM 1330 CB TRP A 514 6.716 6.278 4.635 1.00 0.57 C ATOM 1331 CG TRP A 514 8.043 5.601 4.949 1.00 0.57 C ATOM 1332 CD1 TRP A 514 9.102 5.598 4.106 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.441 4.814 6.085 1.00 0.57 C ATOM 1334 NE1 TRP A 514 10.089 4.775 4.575 1.00 0.57 N ATOM 1335 CE2 TRP A 514 9.715 4.281 5.782 1.00 0.57 C ATOM 1336 CE3 TRP A 514 7.808 4.508 7.277 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 10.356 3.389 6.620 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 8.468 3.611 8.128 1.00 0.57 C ATOM 1339 CH2 TRP A 514 9.701 3.034 7.795 1.00 0.57 C ATOM 0 H TRP A 514 5.131 8.054 3.660 1.00 0.57 H new ATOM 0 HA TRP A 514 6.329 7.515 6.304 1.00 0.57 H new ATOM 0 HB2 TRP A 514 5.918 5.614 4.967 1.00 0.57 H new ATOM 0 HB3 TRP A 514 6.633 6.358 3.551 1.00 0.57 H new ATOM 0 HD1 TRP A 514 9.160 6.167 3.190 1.00 0.57 H new ATOM 0 HE1 TRP A 514 10.964 4.566 4.095 1.00 0.57 H new ATOM 0 HE3 TRP A 514 6.853 4.939 7.539 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 11.326 2.984 6.373 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 8.011 3.356 9.073 1.00 0.57 H new ATOM 0 HH2 TRP A 514 10.147 2.307 8.457 1.00 0.57 H new ATOM 1350 N LYS A 515 8.640 8.441 5.892 1.00 0.60 N ATOM 1351 CA LYS A 515 9.782 9.312 6.079 1.00 0.60 C ATOM 1352 C LYS A 515 10.907 9.056 5.108 1.00 0.60 C ATOM 1353 O LYS A 515 11.394 9.967 4.445 1.00 0.60 O ATOM 1354 CB LYS A 515 10.329 9.201 7.531 1.00 0.60 C ATOM 1355 CG LYS A 515 9.221 9.366 8.582 1.00 0.60 C ATOM 1356 CD LYS A 515 8.731 8.036 9.184 1.00 0.60 C ATOM 1357 CE LYS A 515 7.455 8.174 10.028 1.00 0.60 C ATOM 1358 NZ LYS A 515 6.297 8.564 9.187 1.00 0.60 N ATOM 0 H LYS A 515 8.710 7.594 6.456 1.00 0.60 H new ATOM 0 HA LYS A 515 9.412 10.319 5.887 1.00 0.60 H new ATOM 0 HB2 LYS A 515 10.811 8.232 7.663 1.00 0.60 H new ATOM 0 HB3 LYS A 515 11.093 9.962 7.689 1.00 0.60 H new ATOM 0 HG2 LYS A 515 9.588 10.004 9.386 1.00 0.60 H new ATOM 0 HG3 LYS A 515 8.375 9.881 8.127 1.00 0.60 H new ATOM 0 HD2 LYS A 515 8.547 7.328 8.376 1.00 0.60 H new ATOM 0 HD3 LYS A 515 9.522 7.614 9.804 1.00 0.60 H new ATOM 0 HE2 LYS A 515 7.243 7.229 10.529 1.00 0.60 H new ATOM 0 HE3 LYS A 515 7.610 8.920 10.807 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 5.926 9.480 9.511 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 6.600 8.644 8.195 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 5.553 7.842 9.265 1.00 0.60 H new ATOM 1372 N ALA A 516 11.333 7.773 5.021 1.00 0.54 N ATOM 1373 CA ALA A 516 12.524 7.319 4.290 1.00 0.54 C ATOM 1374 C ALA A 516 12.354 7.024 2.796 1.00 0.54 C ATOM 1375 O ALA A 516 13.238 6.460 2.156 1.00 0.54 O ATOM 1376 CB ALA A 516 13.220 6.161 5.042 1.00 0.54 C ATOM 0 H ALA A 516 10.836 7.007 5.475 1.00 0.54 H new ATOM 0 HA ALA A 516 13.175 8.193 4.278 1.00 0.54 H new ATOM 0 HB1 ALA A 516 14.099 5.841 4.483 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.524 6.501 6.032 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.529 5.324 5.142 1.00 0.54 H new ATOM 1382 N GLN A 517 11.202 7.414 2.225 1.00 0.69 N ATOM 1383 CA GLN A 517 10.872 7.293 0.835 1.00 0.69 C ATOM 1384 C GLN A 517 10.056 8.526 0.531 1.00 0.69 C ATOM 1385 O GLN A 517 8.989 8.733 1.109 1.00 0.69 O ATOM 1386 CB GLN A 517 10.117 5.989 0.504 1.00 0.69 C ATOM 1387 CG GLN A 517 10.682 5.270 -0.733 1.00 0.69 C ATOM 1388 CD GLN A 517 9.656 4.305 -1.286 1.00 0.69 C ATOM 1389 OE1 GLN A 517 8.621 4.029 -0.666 1.00 0.69 O ATOM 1390 NE2 GLN A 517 9.965 3.725 -2.468 1.00 0.69 N ATOM 0 H GLN A 517 10.451 7.842 2.767 1.00 0.69 H new ATOM 0 HA GLN A 517 11.767 7.230 0.216 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.166 5.319 1.362 1.00 0.69 H new ATOM 0 HB3 GLN A 517 9.064 6.217 0.337 1.00 0.69 H new ATOM 0 HG2 GLN A 517 10.954 6.000 -1.495 1.00 0.69 H new ATOM 0 HG3 GLN A 517 11.592 4.733 -0.467 1.00 0.69 H new ATOM 0 HE21 GLN A 517 10.828 3.978 -2.950 1.00 0.69 H new ATOM 0 HE22 GLN A 517 9.336 3.035 -2.877 1.00 0.69 H new ATOM 1399 N ASN A 518 10.536 9.394 -0.387 1.00 0.68 N ATOM 1400 CA ASN A 518 9.849 10.614 -0.804 1.00 0.68 C ATOM 1401 C ASN A 518 8.840 10.406 -1.950 1.00 0.68 C ATOM 1402 O ASN A 518 7.855 11.131 -2.055 1.00 0.68 O ATOM 1403 CB ASN A 518 10.868 11.776 -1.035 1.00 0.68 C ATOM 1404 CG ASN A 518 11.997 11.456 -2.030 1.00 0.68 C ATOM 1405 OD1 ASN A 518 12.021 10.432 -2.717 1.00 0.68 O ATOM 1406 ND2 ASN A 518 12.991 12.377 -2.091 1.00 0.68 N ATOM 0 H ASN A 518 11.428 9.254 -0.861 1.00 0.68 H new ATOM 0 HA ASN A 518 9.211 10.923 0.024 1.00 0.68 H new ATOM 0 HB2 ASN A 518 10.325 12.651 -1.392 1.00 0.68 H new ATOM 0 HB3 ASN A 518 11.313 12.046 -0.077 1.00 0.68 H new ATOM 0 HD21 ASN A 518 13.784 12.231 -2.716 1.00 0.68 H new ATOM 0 HD22 ASN A 518 12.946 13.215 -1.512 1.00 0.68 H new ATOM 1413 N THR A 519 9.064 9.380 -2.811 1.00 0.38 N ATOM 1414 CA THR A 519 8.269 8.963 -3.955 1.00 0.38 C ATOM 1415 C THR A 519 9.054 7.770 -4.498 1.00 0.38 C ATOM 1416 O THR A 519 9.962 7.284 -3.820 1.00 0.38 O ATOM 1417 CB THR A 519 8.010 10.076 -4.987 1.00 0.38 C ATOM 1418 OG1 THR A 519 7.264 9.665 -6.129 1.00 0.38 O ATOM 1419 CG2 THR A 519 9.343 10.651 -5.481 1.00 0.38 C ATOM 0 H THR A 519 9.882 8.782 -2.697 1.00 0.38 H new ATOM 0 HA THR A 519 7.247 8.701 -3.681 1.00 0.38 H new ATOM 0 HB THR A 519 7.411 10.818 -4.458 1.00 0.38 H new ATOM 0 HG1 THR A 519 6.389 9.328 -5.844 1.00 0.38 H new ATOM 0 HG21 THR A 519 9.152 11.438 -6.211 1.00 0.38 H new ATOM 0 HG22 THR A 519 9.896 11.065 -4.638 1.00 0.38 H new ATOM 0 HG23 THR A 519 9.931 9.860 -5.946 1.00 0.38 H new ATOM 1427 N TRP A 520 8.747 7.350 -5.752 1.00 0.17 N ATOM 1428 CA TRP A 520 9.394 6.351 -6.581 1.00 0.17 C ATOM 1429 C TRP A 520 9.387 7.030 -7.977 1.00 0.17 C ATOM 1430 O TRP A 520 8.326 7.383 -8.478 1.00 0.17 O ATOM 1431 CB TRP A 520 8.659 4.954 -6.420 1.00 0.17 C ATOM 1432 CG TRP A 520 8.196 4.169 -7.655 1.00 0.17 C ATOM 1433 CD1 TRP A 520 8.963 3.799 -8.721 1.00 0.17 C ATOM 1434 CD2 TRP A 520 6.851 3.731 -7.957 1.00 0.17 C ATOM 1435 NE1 TRP A 520 8.183 3.239 -9.706 1.00 0.17 N ATOM 1436 CE2 TRP A 520 6.877 3.207 -9.269 1.00 0.17 C ATOM 1437 CE3 TRP A 520 5.660 3.774 -7.230 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 5.716 2.750 -9.886 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 4.486 3.332 -7.861 1.00 0.17 C ATOM 1440 CH2 TRP A 520 4.513 2.826 -9.169 1.00 0.17 C ATOM 0 H TRP A 520 7.951 7.760 -6.242 1.00 0.17 H new ATOM 0 HA TRP A 520 10.418 6.076 -6.328 1.00 0.17 H new ATOM 0 HB2 TRP A 520 9.327 4.302 -5.857 1.00 0.17 H new ATOM 0 HB3 TRP A 520 7.780 5.123 -5.798 1.00 0.17 H new ATOM 0 HD1 TRP A 520 10.034 3.928 -8.783 1.00 0.17 H new ATOM 0 HE1 TRP A 520 8.516 2.903 -10.610 1.00 0.17 H new ATOM 0 HE3 TRP A 520 5.642 4.136 -6.213 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 5.741 2.348 -10.888 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 3.547 3.382 -7.330 1.00 0.17 H new ATOM 0 HH2 TRP A 520 3.596 2.491 -9.630 1.00 0.17 H new ATOM 1451 N GLY A 521 10.566 7.279 -8.620 1.00 0.21 N ATOM 1452 CA GLY A 521 10.662 8.033 -9.891 1.00 0.21 C ATOM 1453 C GLY A 521 11.106 7.221 -11.082 1.00 0.21 C ATOM 1454 O GLY A 521 11.116 7.710 -12.208 1.00 0.21 O ATOM 0 H GLY A 521 11.468 6.961 -8.267 1.00 0.21 H new ATOM 0 HA2 GLY A 521 9.688 8.470 -10.111 1.00 0.21 H new ATOM 0 HA3 GLY A 521 11.359 8.860 -9.754 1.00 0.21 H new ATOM 1458 N CYS A 522 11.490 5.947 -10.850 1.00 0.28 N ATOM 1459 CA CYS A 522 11.920 4.964 -11.841 1.00 0.28 C ATOM 1460 C CYS A 522 11.807 3.606 -11.171 1.00 0.28 C ATOM 1461 O CYS A 522 12.130 3.457 -9.994 1.00 0.28 O ATOM 1462 CB CYS A 522 13.386 5.160 -12.347 1.00 0.28 C ATOM 1463 SG CYS A 522 13.503 6.374 -13.699 1.00 0.28 S ATOM 0 H CYS A 522 11.505 5.564 -9.905 1.00 0.28 H new ATOM 0 HA CYS A 522 11.289 5.070 -12.724 1.00 0.28 H new ATOM 0 HB2 CYS A 522 14.013 5.485 -11.517 1.00 0.28 H new ATOM 0 HB3 CYS A 522 13.780 4.203 -12.688 1.00 0.28 H new ATOM 0 HG CYS A 522 12.607 7.301 -13.529 1.00 0.28 H new ATOM 1469 N GLY A 523 11.355 2.564 -11.914 1.00 0.28 N ATOM 1470 CA GLY A 523 11.244 1.211 -11.392 1.00 0.28 C ATOM 1471 C GLY A 523 10.845 0.288 -12.508 1.00 0.28 C ATOM 1472 O GLY A 523 10.116 0.692 -13.408 1.00 0.28 O ATOM 0 H GLY A 523 11.062 2.655 -12.887 1.00 0.28 H new ATOM 0 HA2 GLY A 523 12.194 0.894 -10.963 1.00 0.28 H new ATOM 0 HA3 GLY A 523 10.505 1.176 -10.592 1.00 0.28 H new ATOM 1476 N ASN A 524 11.309 -0.991 -12.492 1.00 0.31 N ATOM 1477 CA ASN A 524 11.055 -1.963 -13.564 1.00 0.31 C ATOM 1478 C ASN A 524 10.060 -3.018 -13.118 1.00 0.31 C ATOM 1479 O ASN A 524 9.009 -3.212 -13.728 1.00 0.31 O ATOM 1480 CB ASN A 524 12.381 -2.583 -14.078 1.00 0.31 C ATOM 1481 CG ASN A 524 13.145 -1.465 -14.786 1.00 0.31 C ATOM 1482 OD1 ASN A 524 12.671 -0.960 -15.805 1.00 0.31 O ATOM 1483 ND2 ASN A 524 14.324 -1.052 -14.264 1.00 0.31 N ATOM 0 H ASN A 524 11.870 -1.367 -11.728 1.00 0.31 H new ATOM 0 HA ASN A 524 10.603 -1.437 -14.405 1.00 0.31 H new ATOM 0 HB2 ASN A 524 12.965 -2.987 -13.251 1.00 0.31 H new ATOM 0 HB3 ASN A 524 12.183 -3.409 -14.761 1.00 0.31 H new ATOM 0 HD21 ASN A 524 14.847 -0.302 -14.716 1.00 0.31 H new ATOM 0 HD22 ASN A 524 14.689 -1.491 -13.419 1.00 0.31 H new ATOM 1490 N SER A 525 10.362 -3.685 -11.979 1.00 0.33 N ATOM 1491 CA SER A 525 9.444 -4.573 -11.292 1.00 0.33 C ATOM 1492 C SER A 525 9.296 -3.956 -9.910 1.00 0.33 C ATOM 1493 O SER A 525 10.238 -3.917 -9.113 1.00 0.33 O ATOM 1494 CB SER A 525 9.927 -6.064 -11.259 1.00 0.33 C ATOM 1495 OG SER A 525 11.174 -6.282 -10.587 1.00 0.33 O ATOM 0 H SER A 525 11.269 -3.608 -11.519 1.00 0.33 H new ATOM 0 HA SER A 525 8.487 -4.649 -11.809 1.00 0.33 H new ATOM 0 HB2 SER A 525 9.160 -6.668 -10.774 1.00 0.33 H new ATOM 0 HB3 SER A 525 10.016 -6.424 -12.284 1.00 0.33 H new ATOM 0 HG SER A 525 11.295 -5.601 -9.893 1.00 0.33 H new ATOM 1501 N LEU A 526 8.071 -3.448 -9.612 1.00 0.44 N ATOM 1502 CA LEU A 526 7.712 -2.788 -8.367 1.00 0.44 C ATOM 1503 C LEU A 526 6.585 -3.621 -7.800 1.00 0.44 C ATOM 1504 O LEU A 526 5.526 -3.759 -8.417 1.00 0.44 O ATOM 1505 CB LEU A 526 7.263 -1.323 -8.580 1.00 0.44 C ATOM 1506 CG LEU A 526 8.371 -0.264 -8.663 1.00 0.44 C ATOM 1507 CD1 LEU A 526 8.150 0.500 -7.387 1.00 0.44 C ATOM 1508 CD2 LEU A 526 9.813 -0.733 -8.854 1.00 0.44 C ATOM 0 H LEU A 526 7.291 -3.498 -10.268 1.00 0.44 H new ATOM 0 HA LEU A 526 8.568 -2.725 -7.695 1.00 0.44 H new ATOM 0 HB2 LEU A 526 6.680 -1.277 -9.500 1.00 0.44 H new ATOM 0 HB3 LEU A 526 6.594 -1.051 -7.764 1.00 0.44 H new ATOM 0 HG LEU A 526 8.283 0.314 -9.583 1.00 0.44 H new ATOM 0 HD11 LEU A 526 8.884 1.302 -7.312 1.00 0.44 H new ATOM 0 HD12 LEU A 526 7.146 0.925 -7.387 1.00 0.44 H new ATOM 0 HD13 LEU A 526 8.259 -0.173 -6.536 1.00 0.44 H new ATOM 0 HD21 LEU A 526 10.475 0.132 -8.893 1.00 0.44 H new ATOM 0 HD22 LEU A 526 10.101 -1.373 -8.020 1.00 0.44 H new ATOM 0 HD23 LEU A 526 9.893 -1.293 -9.785 1.00 0.44 H new ATOM 1520 N ARG A 527 6.816 -4.224 -6.604 1.00 0.46 N ATOM 1521 CA ARG A 527 5.881 -5.129 -5.961 1.00 0.46 C ATOM 1522 C ARG A 527 5.618 -4.555 -4.582 1.00 0.46 C ATOM 1523 O ARG A 527 6.565 -4.236 -3.851 1.00 0.46 O ATOM 1524 CB ARG A 527 6.459 -6.578 -5.867 1.00 0.46 C ATOM 1525 CG ARG A 527 7.464 -6.919 -6.986 1.00 0.46 C ATOM 1526 CD ARG A 527 7.899 -8.389 -6.991 1.00 0.46 C ATOM 1527 NE ARG A 527 8.859 -8.574 -8.134 1.00 0.46 N ATOM 1528 CZ ARG A 527 9.395 -9.786 -8.475 1.00 0.46 C ATOM 1529 NH1 ARG A 527 9.088 -10.910 -7.765 1.00 0.46 N ATOM 1530 NH2 ARG A 527 10.247 -9.868 -9.539 1.00 0.46 N ATOM 0 H ARG A 527 7.673 -4.081 -6.069 1.00 0.46 H new ATOM 0 HA ARG A 527 4.960 -5.211 -6.538 1.00 0.46 H new ATOM 0 HB2 ARG A 527 6.948 -6.702 -4.901 1.00 0.46 H new ATOM 0 HB3 ARG A 527 5.635 -7.291 -5.901 1.00 0.46 H new ATOM 0 HG2 ARG A 527 7.017 -6.677 -7.950 1.00 0.46 H new ATOM 0 HG3 ARG A 527 8.346 -6.288 -6.876 1.00 0.46 H new ATOM 0 HD2 ARG A 527 8.374 -8.651 -6.046 1.00 0.46 H new ATOM 0 HD3 ARG A 527 7.035 -9.044 -7.106 1.00 0.46 H new ATOM 0 HE ARG A 527 9.124 -7.755 -8.682 1.00 0.46 H new ATOM 0 HH11 ARG A 527 8.452 -10.853 -6.970 1.00 0.46 H new ATOM 0 HH12 ARG A 527 9.494 -11.807 -8.030 1.00 0.46 H new ATOM 0 HH21 ARG A 527 10.479 -9.030 -10.072 1.00 0.46 H new ATOM 0 HH22 ARG A 527 10.651 -10.767 -9.800 1.00 0.46 H new ATOM 1544 N THR A 528 4.319 -4.377 -4.220 1.00 0.24 N ATOM 1545 CA THR A 528 3.873 -3.700 -3.008 1.00 0.24 C ATOM 1546 C THR A 528 2.774 -4.498 -2.344 1.00 0.24 C ATOM 1547 O THR A 528 1.842 -4.949 -3.002 1.00 0.24 O ATOM 1548 CB THR A 528 3.294 -2.340 -3.404 1.00 0.24 C ATOM 1549 OG1 THR A 528 4.297 -1.524 -3.994 1.00 0.24 O ATOM 1550 CG2 THR A 528 2.728 -1.548 -2.218 1.00 0.24 C ATOM 0 H THR A 528 3.545 -4.716 -4.791 1.00 0.24 H new ATOM 0 HA THR A 528 4.714 -3.591 -2.323 1.00 0.24 H new ATOM 0 HB THR A 528 2.487 -2.568 -4.100 1.00 0.24 H new ATOM 0 HG1 THR A 528 3.957 -0.611 -4.097 1.00 0.24 H new ATOM 0 HG21 THR A 528 2.335 -0.595 -2.572 1.00 0.24 H new ATOM 0 HG22 THR A 528 1.927 -2.119 -1.748 1.00 0.24 H new ATOM 0 HG23 THR A 528 3.519 -1.366 -1.491 1.00 0.24 H new ATOM 1558 N ALA A 529 2.792 -4.673 -1.001 1.00 0.22 N ATOM 1559 CA ALA A 529 1.697 -5.371 -0.358 1.00 0.22 C ATOM 1560 C ALA A 529 1.569 -4.885 1.057 1.00 0.22 C ATOM 1561 O ALA A 529 2.562 -4.543 1.700 1.00 0.22 O ATOM 1562 CB ALA A 529 1.918 -6.907 -0.337 1.00 0.22 C ATOM 0 H ALA A 529 3.531 -4.348 -0.377 1.00 0.22 H new ATOM 0 HA ALA A 529 0.791 -5.166 -0.929 1.00 0.22 H new ATOM 0 HB1 ALA A 529 1.073 -7.389 0.154 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.003 -7.276 -1.359 1.00 0.22 H new ATOM 0 HB3 ALA A 529 2.834 -7.135 0.209 1.00 0.22 H new ATOM 1568 N LEU A 530 0.328 -4.899 1.608 1.00 0.44 N ATOM 1569 CA LEU A 530 0.021 -4.654 3.001 1.00 0.44 C ATOM 1570 C LEU A 530 -0.178 -5.989 3.756 1.00 0.44 C ATOM 1571 O LEU A 530 -0.835 -6.922 3.270 1.00 0.44 O ATOM 1572 CB LEU A 530 -1.164 -3.631 3.064 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.649 -3.144 4.448 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -2.753 -4.087 4.959 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.486 -2.921 5.429 1.00 0.44 C ATOM 0 H LEU A 530 -0.506 -5.091 1.053 1.00 0.44 H new ATOM 0 HA LEU A 530 0.849 -4.187 3.535 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -0.874 -2.753 2.487 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -2.016 -4.080 2.554 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.095 -2.154 4.354 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.098 -3.747 5.935 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.587 -4.084 4.258 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.356 -5.098 5.046 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -0.878 -2.579 6.387 1.00 0.44 H new ATOM 0 HD22 LEU A 530 0.055 -3.857 5.571 1.00 0.44 H new ATOM 0 HD23 LEU A 530 0.191 -2.169 5.025 1.00 0.44 H new ATOM 1587 N ILE A 531 0.366 -6.052 5.026 1.00 0.48 N ATOM 1588 CA ILE A 531 0.207 -7.088 6.038 1.00 0.48 C ATOM 1589 C ILE A 531 -0.849 -6.511 6.949 1.00 0.48 C ATOM 1590 O ILE A 531 -0.625 -5.407 7.464 1.00 0.48 O ATOM 1591 CB ILE A 531 1.460 -7.333 6.903 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.720 -7.581 6.073 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.275 -8.507 7.863 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.590 -8.624 4.954 1.00 0.48 C ATOM 0 H ILE A 531 0.971 -5.303 5.363 1.00 0.48 H new ATOM 0 HA ILE A 531 -0.019 -8.041 5.559 1.00 0.48 H new ATOM 0 HB ILE A 531 1.591 -6.412 7.471 1.00 0.48 H new ATOM 0 HG12 ILE A 531 3.031 -6.636 5.628 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.519 -7.895 6.745 1.00 0.48 H new ATOM 0 HG21 ILE A 531 2.182 -8.642 8.452 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.437 -8.303 8.530 1.00 0.48 H new ATOM 0 HG23 ILE A 531 1.073 -9.414 7.294 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.542 -8.718 4.432 1.00 0.48 H new ATOM 0 HD12 ILE A 531 2.315 -9.587 5.384 1.00 0.48 H new ATOM 0 HD13 ILE A 531 1.820 -8.308 4.250 1.00 0.48 H new ATOM 1606 N ASN A 532 -1.974 -7.267 7.136 1.00 0.42 N ATOM 1607 CA ASN A 532 -3.183 -7.010 7.914 1.00 0.42 C ATOM 1608 C ASN A 532 -2.977 -6.644 9.383 1.00 0.42 C ATOM 1609 O ASN A 532 -1.893 -6.348 9.880 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.231 -8.197 7.810 1.00 0.42 C ATOM 1611 CG ASN A 532 -4.008 -9.436 8.710 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -2.935 -9.612 9.281 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -5.047 -10.277 8.913 1.00 0.42 N ATOM 0 H ASN A 532 -2.041 -8.177 6.680 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.579 -6.113 7.438 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -5.218 -7.793 8.034 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -4.253 -8.535 6.774 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -4.945 -11.070 9.547 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -5.933 -10.119 8.432 1.00 0.42 H new ATOM 1620 N SER A 533 -4.082 -6.753 10.142 1.00 0.53 N ATOM 1621 CA SER A 533 -4.154 -6.567 11.567 1.00 0.53 C ATOM 1622 C SER A 533 -3.620 -7.710 12.475 1.00 0.53 C ATOM 1623 O SER A 533 -3.618 -7.564 13.694 1.00 0.53 O ATOM 1624 CB SER A 533 -5.649 -6.336 11.941 1.00 0.53 C ATOM 1625 OG SER A 533 -6.575 -7.219 11.296 1.00 0.53 O ATOM 0 H SER A 533 -4.988 -6.987 9.737 1.00 0.53 H new ATOM 0 HA SER A 533 -3.489 -5.725 11.762 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.759 -6.443 13.020 1.00 0.53 H new ATOM 0 HB3 SER A 533 -5.916 -5.309 11.693 1.00 0.53 H new ATOM 0 HG SER A 533 -7.486 -7.007 11.587 1.00 0.53 H new ATOM 1631 N THR A 534 -3.209 -8.884 11.928 1.00 0.57 N ATOM 1632 CA THR A 534 -2.772 -10.061 12.719 1.00 0.57 C ATOM 1633 C THR A 534 -1.512 -10.708 12.148 1.00 0.57 C ATOM 1634 O THR A 534 -1.136 -11.816 12.525 1.00 0.57 O ATOM 1635 CB THR A 534 -3.848 -11.157 12.898 1.00 0.57 C ATOM 1636 OG1 THR A 534 -4.346 -11.673 11.661 1.00 0.57 O ATOM 1637 CG2 THR A 534 -5.052 -10.616 13.688 1.00 0.57 C ATOM 0 H THR A 534 -3.172 -9.039 10.921 1.00 0.57 H new ATOM 0 HA THR A 534 -2.566 -9.639 13.703 1.00 0.57 H new ATOM 0 HB THR A 534 -3.347 -11.962 13.436 1.00 0.57 H new ATOM 0 HG1 THR A 534 -4.086 -12.614 11.571 1.00 0.57 H new ATOM 0 HG21 THR A 534 -5.796 -11.404 13.802 1.00 0.57 H new ATOM 0 HG22 THR A 534 -4.722 -10.284 14.672 1.00 0.57 H new ATOM 0 HG23 THR A 534 -5.492 -9.776 13.150 1.00 0.57 H new ATOM 1645 N GLY A 535 -0.884 -10.025 11.171 1.00 0.49 N ATOM 1646 CA GLY A 535 0.269 -10.427 10.379 1.00 0.49 C ATOM 1647 C GLY A 535 0.072 -11.422 9.251 1.00 0.49 C ATOM 1648 O GLY A 535 0.924 -12.268 9.004 1.00 0.49 O ATOM 0 H GLY A 535 -1.209 -9.097 10.901 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.705 -9.525 9.950 1.00 0.49 H new ATOM 0 HA3 GLY A 535 1.009 -10.845 11.062 1.00 0.49 H new ATOM 1652 N GLU A 536 -1.040 -11.317 8.492 1.00 0.56 N ATOM 1653 CA GLU A 536 -1.373 -12.070 7.311 1.00 0.56 C ATOM 1654 C GLU A 536 -1.426 -11.035 6.222 1.00 0.56 C ATOM 1655 O GLU A 536 -2.055 -10.000 6.385 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.769 -12.738 7.355 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.781 -13.883 8.373 1.00 0.56 C ATOM 1658 CD GLU A 536 -4.213 -14.264 8.732 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -4.981 -14.626 7.801 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -4.559 -14.202 9.942 1.00 0.56 O ATOM 0 H GLU A 536 -1.771 -10.645 8.726 1.00 0.56 H new ATOM 0 HA GLU A 536 -0.647 -12.873 7.183 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -3.525 -11.999 7.621 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -3.029 -13.118 6.367 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -2.260 -14.748 7.962 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -2.242 -13.584 9.272 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.822 -11.306 5.058 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.912 -10.487 3.838 1.00 0.57 C ATOM 1669 C GLU A 537 -2.312 -10.545 3.213 1.00 0.57 C ATOM 1670 O GLU A 537 -2.854 -11.610 2.922 1.00 0.57 O ATOM 1671 CB GLU A 537 0.145 -10.866 2.786 1.00 0.57 C ATOM 1672 CG GLU A 537 0.384 -9.772 1.728 1.00 0.57 C ATOM 1673 CD GLU A 537 1.372 -10.273 0.677 1.00 0.57 C ATOM 1674 OE1 GLU A 537 2.546 -10.540 1.048 1.00 0.57 O ATOM 1675 OE2 GLU A 537 0.967 -10.391 -0.511 1.00 0.57 O ATOM 0 H GLU A 537 -0.235 -12.131 4.933 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.712 -9.464 4.157 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.086 -11.083 3.291 1.00 0.57 H new ATOM 0 HB3 GLU A 537 -0.166 -11.782 2.285 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.559 -9.501 1.253 1.00 0.57 H new ATOM 0 HG3 GLU A 537 0.772 -8.872 2.204 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.944 -9.361 3.073 1.00 0.44 N ATOM 1683 CA VAL A 538 -4.348 -9.246 2.648 1.00 0.44 C ATOM 1684 C VAL A 538 -4.620 -8.340 1.477 1.00 0.44 C ATOM 1685 O VAL A 538 -5.693 -8.385 0.902 1.00 0.44 O ATOM 1686 CB VAL A 538 -5.311 -8.867 3.786 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -5.267 -9.894 4.941 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -5.093 -7.408 4.245 1.00 0.44 C ATOM 0 H VAL A 538 -2.494 -8.463 3.251 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.543 -10.266 2.316 1.00 0.44 H new ATOM 0 HB VAL A 538 -6.328 -8.910 3.397 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.961 -9.590 5.725 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.552 -10.877 4.565 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -4.257 -9.940 5.349 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.789 -7.172 5.050 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -4.070 -7.288 4.603 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -5.266 -6.733 3.407 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.735 -7.425 1.089 1.00 0.31 N ATOM 1699 CA ALA A 539 -4.033 -6.555 -0.045 1.00 0.31 C ATOM 1700 C ALA A 539 -2.733 -6.173 -0.702 1.00 0.31 C ATOM 1701 O ALA A 539 -1.861 -5.497 -0.150 1.00 0.31 O ATOM 1702 CB ALA A 539 -5.028 -5.406 0.243 1.00 0.31 C ATOM 0 H ALA A 539 -2.829 -7.269 1.530 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.621 -7.111 -0.775 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.180 -4.821 -0.664 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -5.981 -5.823 0.570 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.625 -4.764 1.026 1.00 0.31 H new ATOM 1708 N MET A 540 -2.592 -6.712 -1.925 1.00 0.46 N ATOM 1709 CA MET A 540 -1.401 -6.712 -2.751 1.00 0.46 C ATOM 1710 C MET A 540 -1.603 -6.049 -4.098 1.00 0.46 C ATOM 1711 O MET A 540 -2.643 -6.200 -4.739 1.00 0.46 O ATOM 1712 CB MET A 540 -0.952 -8.205 -2.799 1.00 0.46 C ATOM 1713 CG MET A 540 -0.570 -8.938 -4.113 1.00 0.46 C ATOM 1714 SD MET A 540 1.193 -9.337 -4.308 1.00 0.46 S ATOM 1715 CE MET A 540 1.649 -7.852 -5.229 1.00 0.46 C ATOM 0 H MET A 540 -3.369 -7.189 -2.382 1.00 0.46 H new ATOM 0 HA MET A 540 -0.606 -6.093 -2.334 1.00 0.46 H new ATOM 0 HB2 MET A 540 -0.089 -8.289 -2.138 1.00 0.46 H new ATOM 0 HB3 MET A 540 -1.758 -8.783 -2.347 1.00 0.46 H new ATOM 0 HG2 MET A 540 -1.142 -9.864 -4.170 1.00 0.46 H new ATOM 0 HG3 MET A 540 -0.879 -8.320 -4.956 1.00 0.46 H new ATOM 0 HE1 MET A 540 2.675 -7.945 -5.585 1.00 0.46 H new ATOM 0 HE2 MET A 540 0.979 -7.732 -6.080 1.00 0.46 H new ATOM 0 HE3 MET A 540 1.569 -6.981 -4.578 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.560 -5.302 -4.558 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.494 -4.635 -5.847 1.00 0.63 C ATOM 1727 C ARG A 541 0.909 -4.708 -6.429 1.00 0.63 C ATOM 1728 O ARG A 541 1.920 -4.671 -5.726 1.00 0.63 O ATOM 1729 CB ARG A 541 -1.046 -3.179 -5.794 1.00 0.63 C ATOM 1730 CG ARG A 541 -0.192 -2.066 -5.142 1.00 0.63 C ATOM 1731 CD ARG A 541 0.735 -1.327 -6.130 1.00 0.63 C ATOM 1732 NE ARG A 541 1.269 -0.088 -5.468 1.00 0.63 N ATOM 1733 CZ ARG A 541 2.361 0.602 -5.922 1.00 0.63 C ATOM 1734 NH1 ARG A 541 3.096 0.148 -6.978 1.00 0.63 N ATOM 1735 NH2 ARG A 541 2.724 1.757 -5.296 1.00 0.63 N ATOM 0 H ARG A 541 0.282 -5.155 -4.001 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.154 -5.174 -6.527 1.00 0.63 H new ATOM 0 HB2 ARG A 541 -1.257 -2.872 -6.818 1.00 0.63 H new ATOM 0 HB3 ARG A 541 -2.000 -3.210 -5.268 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -0.856 -1.341 -4.671 1.00 0.63 H new ATOM 0 HG3 ARG A 541 0.414 -2.505 -4.349 1.00 0.63 H new ATOM 0 HD2 ARG A 541 1.557 -1.976 -6.432 1.00 0.63 H new ATOM 0 HD3 ARG A 541 0.187 -1.064 -7.035 1.00 0.63 H new ATOM 0 HE ARG A 541 0.792 0.258 -4.635 1.00 0.63 H new ATOM 0 HH11 ARG A 541 2.835 -0.721 -7.445 1.00 0.63 H new ATOM 0 HH12 ARG A 541 3.906 0.677 -7.301 1.00 0.63 H new ATOM 0 HH21 ARG A 541 2.184 2.097 -4.500 1.00 0.63 H new ATOM 0 HH22 ARG A 541 3.535 2.281 -5.623 1.00 0.63 H new ATOM 1749 N LYS A 542 1.034 -4.799 -7.768 1.00 0.41 N ATOM 1750 CA LYS A 542 2.318 -4.850 -8.432 1.00 0.41 C ATOM 1751 C LYS A 542 2.164 -4.072 -9.713 1.00 0.41 C ATOM 1752 O LYS A 542 1.144 -4.176 -10.398 1.00 0.41 O ATOM 1753 CB LYS A 542 2.721 -6.320 -8.743 1.00 0.41 C ATOM 1754 CG LYS A 542 4.128 -6.574 -9.316 1.00 0.41 C ATOM 1755 CD LYS A 542 4.270 -7.982 -9.919 1.00 0.41 C ATOM 1756 CE LYS A 542 4.172 -9.108 -8.881 1.00 0.41 C ATOM 1757 NZ LYS A 542 4.362 -10.433 -9.516 1.00 0.41 N ATOM 0 H LYS A 542 0.238 -4.838 -8.405 1.00 0.41 H new ATOM 0 HA LYS A 542 3.100 -4.429 -7.800 1.00 0.41 H new ATOM 0 HB2 LYS A 542 2.626 -6.895 -7.822 1.00 0.41 H new ATOM 0 HB3 LYS A 542 1.994 -6.724 -9.448 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.345 -5.830 -10.082 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.868 -6.444 -8.526 1.00 0.41 H new ATOM 0 HD2 LYS A 542 3.495 -8.125 -10.672 1.00 0.41 H new ATOM 0 HD3 LYS A 542 5.230 -8.054 -10.431 1.00 0.41 H new ATOM 0 HE2 LYS A 542 4.925 -8.960 -8.107 1.00 0.41 H new ATOM 0 HE3 LYS A 542 3.199 -9.072 -8.391 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 4.291 -11.178 -8.793 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 3.628 -10.580 -10.238 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 5.300 -10.472 -9.963 1.00 0.41 H new ATOM 1771 N LEU A 543 3.219 -3.318 -10.091 1.00 0.31 N ATOM 1772 CA LEU A 543 3.322 -2.669 -11.399 1.00 0.31 C ATOM 1773 C LEU A 543 4.619 -3.222 -11.954 1.00 0.31 C ATOM 1774 O LEU A 543 5.620 -3.370 -11.242 1.00 0.31 O ATOM 1775 CB LEU A 543 3.350 -1.121 -11.404 1.00 0.31 C ATOM 1776 CG LEU A 543 1.939 -0.479 -11.375 1.00 0.31 C ATOM 1777 CD1 LEU A 543 1.422 -0.077 -9.987 1.00 0.31 C ATOM 1778 CD2 LEU A 543 1.897 0.753 -12.285 1.00 0.31 C ATOM 0 H LEU A 543 4.023 -3.147 -9.488 1.00 0.31 H new ATOM 0 HA LEU A 543 2.427 -2.882 -11.983 1.00 0.31 H new ATOM 0 HB2 LEU A 543 3.917 -0.773 -10.541 1.00 0.31 H new ATOM 0 HB3 LEU A 543 3.879 -0.778 -12.293 1.00 0.31 H new ATOM 0 HG LEU A 543 1.277 -1.270 -11.729 1.00 0.31 H new ATOM 0 HD11 LEU A 543 0.428 0.361 -10.082 1.00 0.31 H new ATOM 0 HD12 LEU A 543 1.370 -0.959 -9.349 1.00 0.31 H new ATOM 0 HD13 LEU A 543 2.100 0.653 -9.544 1.00 0.31 H new ATOM 0 HD21 LEU A 543 0.901 1.194 -12.255 1.00 0.31 H new ATOM 0 HD22 LEU A 543 2.628 1.485 -11.941 1.00 0.31 H new ATOM 0 HD23 LEU A 543 2.133 0.458 -13.308 1.00 0.31 H new ATOM 1790 N VAL A 544 4.581 -3.604 -13.251 1.00 0.68 N ATOM 1791 CA VAL A 544 5.639 -4.382 -13.844 1.00 0.68 C ATOM 1792 C VAL A 544 5.715 -3.861 -15.264 1.00 0.68 C ATOM 1793 O VAL A 544 4.690 -3.818 -15.943 1.00 0.68 O ATOM 1794 CB VAL A 544 5.360 -5.919 -13.736 1.00 0.68 C ATOM 1795 CG1 VAL A 544 6.532 -6.551 -12.959 1.00 0.68 C ATOM 1796 CG2 VAL A 544 4.000 -6.313 -13.064 1.00 0.68 C ATOM 0 H VAL A 544 3.819 -3.375 -13.889 1.00 0.68 H new ATOM 0 HA VAL A 544 6.597 -4.273 -13.336 1.00 0.68 H new ATOM 0 HB VAL A 544 5.277 -6.297 -14.755 1.00 0.68 H new ATOM 0 HG11 VAL A 544 6.369 -7.625 -12.865 1.00 0.68 H new ATOM 0 HG12 VAL A 544 7.464 -6.371 -13.495 1.00 0.68 H new ATOM 0 HG13 VAL A 544 6.593 -6.105 -11.966 1.00 0.68 H new ATOM 0 HG21 VAL A 544 3.907 -7.399 -13.040 1.00 0.68 H new ATOM 0 HG22 VAL A 544 3.971 -5.924 -12.046 1.00 0.68 H new ATOM 0 HG23 VAL A 544 3.175 -5.891 -13.638 1.00 0.68 H new ATOM 1806 N ARG A 545 6.917 -3.435 -15.748 1.00 0.91 N ATOM 1807 CA ARG A 545 7.185 -2.876 -17.086 1.00 0.91 C ATOM 1808 C ARG A 545 7.164 -3.843 -18.278 1.00 0.91 C ATOM 1809 O ARG A 545 7.437 -3.454 -19.413 1.00 0.91 O ATOM 1810 CB ARG A 545 8.533 -2.090 -17.095 1.00 0.91 C ATOM 1811 CG ARG A 545 9.818 -2.913 -16.845 1.00 0.91 C ATOM 1812 CD ARG A 545 10.526 -3.510 -18.080 1.00 0.91 C ATOM 1813 NE ARG A 545 11.746 -4.280 -17.639 1.00 0.91 N ATOM 1814 CZ ARG A 545 11.711 -5.573 -17.182 1.00 0.91 C ATOM 1815 NH1 ARG A 545 10.535 -6.260 -17.086 1.00 0.91 N ATOM 1816 NH2 ARG A 545 12.877 -6.182 -16.818 1.00 0.91 N ATOM 0 H ARG A 545 7.762 -3.479 -15.178 1.00 0.91 H new ATOM 0 HA ARG A 545 6.325 -2.226 -17.247 1.00 0.91 H new ATOM 0 HB2 ARG A 545 8.630 -1.592 -18.060 1.00 0.91 H new ATOM 0 HB3 ARG A 545 8.476 -1.309 -16.337 1.00 0.91 H new ATOM 0 HG2 ARG A 545 10.531 -2.275 -16.323 1.00 0.91 H new ATOM 0 HG3 ARG A 545 9.569 -3.732 -16.170 1.00 0.91 H new ATOM 0 HD2 ARG A 545 9.844 -4.167 -18.621 1.00 0.91 H new ATOM 0 HD3 ARG A 545 10.814 -2.714 -18.767 1.00 0.91 H new ATOM 0 HE ARG A 545 12.651 -3.811 -17.683 1.00 0.91 H new ATOM 0 HH11 ARG A 545 9.659 -5.812 -17.357 1.00 0.91 H new ATOM 0 HH12 ARG A 545 10.532 -7.221 -16.744 1.00 0.91 H new ATOM 0 HH21 ARG A 545 13.760 -5.676 -16.887 1.00 0.91 H new ATOM 0 HH22 ARG A 545 12.865 -7.143 -16.476 1.00 0.91 H new ATOM 1830 N SER A 546 6.837 -5.125 -18.052 1.00 0.55 N ATOM 1831 CA SER A 546 6.767 -6.207 -19.010 1.00 0.55 C ATOM 1832 C SER A 546 6.560 -7.394 -18.101 1.00 0.55 C ATOM 1833 O SER A 546 6.179 -7.236 -16.941 1.00 0.55 O ATOM 1834 CB SER A 546 8.033 -6.417 -19.918 1.00 0.55 C ATOM 1835 OG SER A 546 7.827 -7.411 -20.930 1.00 0.55 O ATOM 0 H SER A 546 6.597 -5.443 -17.113 1.00 0.55 H new ATOM 0 HA SER A 546 5.992 -6.021 -19.753 1.00 0.55 H new ATOM 0 HB2 SER A 546 8.297 -5.471 -20.391 1.00 0.55 H new ATOM 0 HB3 SER A 546 8.878 -6.708 -19.295 1.00 0.55 H new ATOM 0 HG SER A 546 8.641 -7.503 -21.468 1.00 0.55 H new ATOM 1841 N VAL A 547 6.847 -8.614 -18.597 1.00 0.30 N ATOM 1842 CA VAL A 547 6.774 -9.866 -17.850 1.00 0.30 C ATOM 1843 C VAL A 547 8.197 -10.252 -17.464 1.00 0.30 C ATOM 1844 O VAL A 547 8.572 -10.199 -16.296 1.00 0.30 O ATOM 1845 CB VAL A 547 6.002 -10.967 -18.590 1.00 0.30 C ATOM 1846 CG1 VAL A 547 5.705 -12.155 -17.646 1.00 0.30 C ATOM 1847 CG2 VAL A 547 4.666 -10.378 -19.097 1.00 0.30 C ATOM 0 H VAL A 547 7.145 -8.749 -19.563 1.00 0.30 H new ATOM 0 HA VAL A 547 6.185 -9.728 -16.943 1.00 0.30 H new ATOM 0 HB VAL A 547 6.605 -11.327 -19.423 1.00 0.30 H new ATOM 0 HG11 VAL A 547 5.157 -12.924 -18.190 1.00 0.30 H new ATOM 0 HG12 VAL A 547 6.643 -12.570 -17.277 1.00 0.30 H new ATOM 0 HG13 VAL A 547 5.105 -11.810 -16.804 1.00 0.30 H new ATOM 0 HG21 VAL A 547 4.106 -11.149 -19.626 1.00 0.30 H new ATOM 0 HG22 VAL A 547 4.081 -10.021 -18.250 1.00 0.30 H new ATOM 0 HG23 VAL A 547 4.868 -9.548 -19.774 1.00 0.30 H new ATOM 1857 N THR A 548 9.042 -10.628 -18.453 1.00 0.46 N ATOM 1858 CA THR A 548 10.447 -11.008 -18.268 1.00 0.46 C ATOM 1859 C THR A 548 11.360 -9.981 -18.937 1.00 0.46 C ATOM 1860 O THR A 548 11.855 -9.051 -18.304 1.00 0.46 O ATOM 1861 CB THR A 548 10.726 -12.430 -18.778 1.00 0.46 C ATOM 1862 OG1 THR A 548 10.195 -12.641 -20.085 1.00 0.46 O ATOM 1863 CG2 THR A 548 10.043 -13.443 -17.841 1.00 0.46 C ATOM 0 H THR A 548 8.748 -10.674 -19.428 1.00 0.46 H new ATOM 0 HA THR A 548 10.660 -11.014 -17.199 1.00 0.46 H new ATOM 0 HB THR A 548 11.808 -12.560 -18.804 1.00 0.46 H new ATOM 0 HG1 THR A 548 10.394 -13.556 -20.375 1.00 0.46 H new ATOM 0 HG21 THR A 548 10.236 -14.455 -18.196 1.00 0.46 H new ATOM 0 HG22 THR A 548 10.440 -13.331 -16.832 1.00 0.46 H new ATOM 0 HG23 THR A 548 8.968 -13.261 -17.830 1.00 0.46 H new ATOM 1871 N VAL A 549 11.594 -10.136 -20.267 1.00 0.53 N ATOM 1872 CA VAL A 549 12.410 -9.271 -21.116 1.00 0.53 C ATOM 1873 C VAL A 549 11.503 -8.302 -21.875 1.00 0.53 C ATOM 1874 O VAL A 549 11.068 -8.569 -22.997 1.00 0.53 O ATOM 1875 CB VAL A 549 13.313 -10.074 -22.064 1.00 0.53 C ATOM 1876 CG1 VAL A 549 14.321 -9.151 -22.791 1.00 0.53 C ATOM 1877 CG2 VAL A 549 14.089 -11.133 -21.247 1.00 0.53 C ATOM 0 H VAL A 549 11.190 -10.913 -20.790 1.00 0.53 H new ATOM 0 HA VAL A 549 13.083 -8.696 -20.480 1.00 0.53 H new ATOM 0 HB VAL A 549 12.686 -10.556 -22.814 1.00 0.53 H new ATOM 0 HG11 VAL A 549 14.947 -9.747 -23.455 1.00 0.53 H new ATOM 0 HG12 VAL A 549 13.778 -8.407 -23.374 1.00 0.53 H new ATOM 0 HG13 VAL A 549 14.949 -8.648 -22.056 1.00 0.53 H new ATOM 0 HG21 VAL A 549 14.732 -11.707 -21.914 1.00 0.53 H new ATOM 0 HG22 VAL A 549 14.699 -10.636 -20.493 1.00 0.53 H new ATOM 0 HG23 VAL A 549 13.383 -11.804 -20.757 1.00 0.53 H new TER 1887 VAL A 549