USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1089 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 493 HIS : no HE2:sc= -3.85 K(o=-5.8,f=-8.2!) USER MOD Set 1.2: A 497 LYS NZ :NH3+ 148:sc= -1.96 (180deg=-1.65) USER MOD Set 2.1: A 481 ASN : amide:sc= 1.09 K(o=1.7,f=-1.4!) USER MOD Set 2.2: A 527 CYS SG : rot 77:sc= 0.581 USER MOD Set 3.1: A 466 MET CE :methyl 153:sc= 0 (180deg=0) USER MOD Set 3.2: A 470 GLN : amide:sc= -0.682 X(o=-0.68,f=-1.1) USER MOD Set 4.1: A 464 ASN : amide:sc= -6.29! C(o=-9.4!,f=-2.5!) USER MOD Set 4.2: A 545 MET CE :methyl -175:sc= -3.09! (180deg=-0.678) USER MOD Set 5.1: A 436 ASN : amide:sc= -1.62 K(o=-2.3,f=-7.4!) USER MOD Set 5.2: A 453 MET CE :methyl -148:sc= -0.64 (180deg=-0.73) USER MOD Set 6.1: A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 459 SER OG : rot -23:sc= 0.142 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= 0 X(o=0,f=-6.9e-05) USER MOD Single : A 434 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 162:sc= -0.0499 (180deg=-0.404) USER MOD Single : A 446 LYS NZ :NH3+ 161:sc= -0.0372 (180deg=-0.511) USER MOD Single : A 449 GLN : amide:sc= -4.12! C(o=-4.1!,f=-4.7!) USER MOD Single : A 455 SER OG : rot 180:sc= -0.321 USER MOD Single : A 463 LYS NZ :NH3+ -163:sc= -0.928 (180deg=-1.61) USER MOD Single : A 471 GLN : amide:sc= -17! C(o=-17!,f=-16!) USER MOD Single : A 473 THR OG1 : rot 31:sc= 0.955 USER MOD Single : A 474 CYS SG : rot 54:sc= -0.894 USER MOD Single : A 484 LYS NZ :NH3+ 160:sc= -0.0607 (180deg=-0.486) USER MOD Single : A 486 ASN : amide:sc= -12.4! C(o=-12!,f=-13!) USER MOD Single : A 489 ASN : amide:sc= -7.1! C(o=-7.1!,f=-4.9!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.215 K(o=-0.21,f=-2!) USER MOD Single : A 498 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 499 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot -170:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 505 GLN : amide:sc= -1.76 K(o=-1.8,f=-8.3!) USER MOD Single : A 512 THR OG1 : rot -30:sc= 0.177 USER MOD Single : A 516 LYS NZ :NH3+ 143:sc= -1.83! (180deg=-5.13!) USER MOD Single : A 518 ASN : amide:sc= -6.88! C(o=-6.9!,f=-5.4!) USER MOD Single : A 522 ASN : amide:sc= -1.66! C(o=-1.7!,f=-12!) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 526 ASN : amide:sc= -4.23! C(o=-4.2!,f=-3.7!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 166:sc= -0.0247 (180deg=-0.31) USER MOD Single : A 538 ASN : amide:sc= -3.5! K(o=-3.5!,f=-1.4) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 544 ASN : amide:sc= -3.03! C(o=-3!,f=-3.7!) USER MOD Single : A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 THR OG1 : rot -99:sc= -4.42! USER MOD Single : A 554 SER OG : rot -16:sc= -0.181 USER MOD Single : A 557 SER OG : rot 174:sc= -0.601 USER MOD Single : A 561 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 431 17.404 9.702 27.891 1.00 0.00 N ATOM 2 CA GLY A 431 17.395 11.175 28.106 1.00 0.00 C ATOM 3 C GLY A 431 15.974 11.704 27.954 1.00 0.00 C ATOM 4 O GLY A 431 15.016 11.076 28.404 1.00 0.00 O ATOM 0 HA2 GLY A 431 17.777 11.410 29.099 1.00 0.00 H new ATOM 0 HA3 GLY A 431 18.054 11.662 27.387 1.00 0.00 H new ATOM 10 N SER A 432 15.843 12.865 27.319 1.00 0.00 N ATOM 11 CA SER A 432 14.529 13.463 27.116 1.00 0.00 C ATOM 12 C SER A 432 13.745 12.683 26.068 1.00 0.00 C ATOM 13 O SER A 432 14.326 12.101 25.151 1.00 0.00 O ATOM 14 CB SER A 432 14.683 14.916 26.666 1.00 0.00 C ATOM 15 OG SER A 432 15.314 15.664 27.695 1.00 0.00 O ATOM 0 H SER A 432 16.621 13.405 26.940 1.00 0.00 H new ATOM 0 HA SER A 432 13.984 13.431 28.059 1.00 0.00 H new ATOM 0 HB2 SER A 432 15.274 14.964 25.751 1.00 0.00 H new ATOM 0 HB3 SER A 432 13.706 15.343 26.437 1.00 0.00 H new ATOM 0 HG SER A 432 15.415 16.595 27.407 1.00 0.00 H new ATOM 21 N HIS A 433 12.421 12.677 26.204 1.00 0.00 N ATOM 22 CA HIS A 433 11.560 11.964 25.262 1.00 0.00 C ATOM 23 C HIS A 433 11.310 12.811 24.021 1.00 0.00 C ATOM 24 O HIS A 433 12.236 13.108 23.265 1.00 0.00 O ATOM 25 CB HIS A 433 10.224 11.630 25.929 1.00 0.00 C ATOM 26 CG HIS A 433 10.457 10.679 27.071 1.00 0.00 C ATOM 27 ND1 HIS A 433 10.763 9.345 26.870 1.00 0.00 N ATOM 28 CD2 HIS A 433 10.429 10.858 28.433 1.00 0.00 C ATOM 29 CE1 HIS A 433 10.907 8.774 28.081 1.00 0.00 C ATOM 30 NE2 HIS A 433 10.715 9.653 29.068 1.00 0.00 N ATOM 0 H HIS A 433 11.922 13.156 26.954 1.00 0.00 H new ATOM 0 HA HIS A 433 12.061 11.042 24.966 1.00 0.00 H new ATOM 0 HB2 HIS A 433 9.749 12.541 26.292 1.00 0.00 H new ATOM 0 HB3 HIS A 433 9.545 11.184 25.203 1.00 0.00 H new ATOM 0 HD2 HIS A 433 10.217 11.791 28.934 1.00 0.00 H new ATOM 0 HE1 HIS A 433 11.148 7.733 28.235 1.00 0.00 H new ATOM 0 HE2 HIS A 433 10.767 9.479 30.072 1.00 0.00 H new ATOM 38 N MET A 434 10.054 13.201 23.813 1.00 0.00 N ATOM 39 CA MET A 434 9.696 14.015 22.655 1.00 0.00 C ATOM 40 C MET A 434 8.355 14.703 22.884 1.00 0.00 C ATOM 41 O MET A 434 7.418 14.102 23.412 1.00 0.00 O ATOM 42 CB MET A 434 9.612 13.132 21.406 1.00 0.00 C ATOM 43 CG MET A 434 9.508 14.018 20.162 1.00 0.00 C ATOM 44 SD MET A 434 11.094 14.842 19.875 1.00 0.00 S ATOM 45 CE MET A 434 11.646 13.798 18.502 1.00 0.00 C ATOM 0 H MET A 434 9.273 12.968 24.426 1.00 0.00 H new ATOM 0 HA MET A 434 10.464 14.775 22.512 1.00 0.00 H new ATOM 0 HB2 MET A 434 10.493 12.494 21.339 1.00 0.00 H new ATOM 0 HB3 MET A 434 8.746 12.474 21.470 1.00 0.00 H new ATOM 0 HG2 MET A 434 9.237 13.416 19.295 1.00 0.00 H new ATOM 0 HG3 MET A 434 8.720 14.759 20.295 1.00 0.00 H new ATOM 0 HE1 MET A 434 12.625 14.134 18.160 1.00 0.00 H new ATOM 0 HE2 MET A 434 11.714 12.763 18.837 1.00 0.00 H new ATOM 0 HE3 MET A 434 10.931 13.868 17.682 1.00 0.00 H new ATOM 55 N LEU A 435 8.271 15.967 22.485 1.00 0.00 N ATOM 56 CA LEU A 435 7.042 16.733 22.651 1.00 0.00 C ATOM 57 C LEU A 435 6.020 16.327 21.591 1.00 0.00 C ATOM 58 O LEU A 435 6.368 16.108 20.430 1.00 0.00 O ATOM 59 CB LEU A 435 7.347 18.235 22.541 1.00 0.00 C ATOM 60 CG LEU A 435 7.932 18.742 23.863 1.00 0.00 C ATOM 61 CD1 LEU A 435 9.271 18.052 24.132 1.00 0.00 C ATOM 62 CD2 LEU A 435 8.147 20.255 23.777 1.00 0.00 C ATOM 0 H LEU A 435 9.035 16.481 22.046 1.00 0.00 H new ATOM 0 HA LEU A 435 6.625 16.524 23.636 1.00 0.00 H new ATOM 0 HB2 LEU A 435 8.051 18.414 21.728 1.00 0.00 H new ATOM 0 HB3 LEU A 435 6.437 18.784 22.301 1.00 0.00 H new ATOM 0 HG LEU A 435 7.240 18.516 24.675 1.00 0.00 H new ATOM 0 HD11 LEU A 435 9.685 18.415 25.073 1.00 0.00 H new ATOM 0 HD12 LEU A 435 9.119 16.974 24.194 1.00 0.00 H new ATOM 0 HD13 LEU A 435 9.964 18.275 23.321 1.00 0.00 H new ATOM 0 HD21 LEU A 435 8.563 20.617 24.717 1.00 0.00 H new ATOM 0 HD22 LEU A 435 8.838 20.479 22.964 1.00 0.00 H new ATOM 0 HD23 LEU A 435 7.193 20.748 23.589 1.00 0.00 H new ATOM 74 N ASN A 436 4.755 16.230 21.999 1.00 0.00 N ATOM 75 CA ASN A 436 3.685 15.849 21.076 1.00 0.00 C ATOM 76 C ASN A 436 2.424 16.659 21.352 1.00 0.00 C ATOM 77 O ASN A 436 1.529 16.209 22.063 1.00 0.00 O ATOM 78 CB ASN A 436 3.375 14.358 21.228 1.00 0.00 C ATOM 79 CG ASN A 436 2.418 13.912 20.127 1.00 0.00 C ATOM 80 OD1 ASN A 436 2.526 14.362 18.986 1.00 0.00 O ATOM 81 ND2 ASN A 436 1.481 13.046 20.404 1.00 0.00 N ATOM 0 H ASN A 436 4.447 16.408 22.955 1.00 0.00 H new ATOM 0 HA ASN A 436 4.019 16.053 20.059 1.00 0.00 H new ATOM 0 HB2 ASN A 436 4.297 13.779 21.177 1.00 0.00 H new ATOM 0 HB3 ASN A 436 2.933 14.167 22.206 1.00 0.00 H new ATOM 0 HD21 ASN A 436 0.837 12.741 19.675 1.00 0.00 H new ATOM 0 HD22 ASN A 436 1.393 12.674 21.350 1.00 0.00 H new ATOM 88 N ALA A 437 2.361 17.857 20.777 1.00 0.00 N ATOM 89 CA ALA A 437 1.202 18.722 20.965 1.00 0.00 C ATOM 90 C ALA A 437 -0.014 18.143 20.249 1.00 0.00 C ATOM 91 O ALA A 437 0.101 17.592 19.155 1.00 0.00 O ATOM 92 CB ALA A 437 1.504 20.120 20.417 1.00 0.00 C ATOM 0 H ALA A 437 3.092 18.248 20.182 1.00 0.00 H new ATOM 0 HA ALA A 437 0.985 18.789 22.031 1.00 0.00 H new ATOM 0 HB1 ALA A 437 0.635 20.762 20.560 1.00 0.00 H new ATOM 0 HB2 ALA A 437 2.358 20.542 20.947 1.00 0.00 H new ATOM 0 HB3 ALA A 437 1.734 20.052 19.354 1.00 0.00 H new ATOM 98 N GLU A 438 -1.185 18.271 20.875 1.00 0.00 N ATOM 99 CA GLU A 438 -2.426 17.757 20.290 1.00 0.00 C ATOM 100 C GLU A 438 -3.203 18.882 19.610 1.00 0.00 C ATOM 101 O GLU A 438 -2.937 19.221 18.457 1.00 0.00 O ATOM 102 CB GLU A 438 -3.290 17.121 21.384 1.00 0.00 C ATOM 103 CG GLU A 438 -4.542 16.503 20.755 1.00 0.00 C ATOM 104 CD GLU A 438 -5.380 15.817 21.830 1.00 0.00 C ATOM 105 OE1 GLU A 438 -4.860 15.608 22.916 1.00 0.00 O ATOM 106 OE2 GLU A 438 -6.527 15.510 21.554 1.00 0.00 O ATOM 0 H GLU A 438 -1.301 18.723 21.782 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.174 17.005 19.543 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.721 16.356 21.912 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -3.574 17.873 22.120 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -5.131 17.276 20.261 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -4.256 15.782 19.989 1.00 0.00 H new ATOM 113 N ASP A 439 -4.163 19.454 20.331 1.00 0.00 N ATOM 114 CA ASP A 439 -4.971 20.543 19.786 1.00 0.00 C ATOM 115 C ASP A 439 -4.533 21.879 20.371 1.00 0.00 C ATOM 116 O ASP A 439 -5.225 22.888 20.222 1.00 0.00 O ATOM 117 CB ASP A 439 -6.447 20.303 20.113 1.00 0.00 C ATOM 118 CG ASP A 439 -6.636 20.173 21.622 1.00 0.00 C ATOM 119 OD1 ASP A 439 -5.640 20.173 22.326 1.00 0.00 O ATOM 120 OD2 ASP A 439 -7.772 20.076 22.052 1.00 0.00 O ATOM 0 H ASP A 439 -4.400 19.185 21.286 1.00 0.00 H new ATOM 0 HA ASP A 439 -4.833 20.570 18.705 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -7.050 21.127 19.733 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -6.795 19.398 19.616 1.00 0.00 H new ATOM 125 N GLU A 440 -3.383 21.885 21.039 1.00 0.00 N ATOM 126 CA GLU A 440 -2.872 23.110 21.638 1.00 0.00 C ATOM 127 C GLU A 440 -2.666 24.173 20.563 1.00 0.00 C ATOM 128 O GLU A 440 -3.006 25.339 20.754 1.00 0.00 O ATOM 129 CB GLU A 440 -1.542 22.827 22.343 1.00 0.00 C ATOM 130 CG GLU A 440 -1.085 24.076 23.101 1.00 0.00 C ATOM 131 CD GLU A 440 -2.006 24.325 24.290 1.00 0.00 C ATOM 132 OE1 GLU A 440 -2.825 23.466 24.572 1.00 0.00 O ATOM 133 OE2 GLU A 440 -1.878 25.372 24.904 1.00 0.00 O ATOM 0 H GLU A 440 -2.794 21.064 21.177 1.00 0.00 H new ATOM 0 HA GLU A 440 -3.596 23.476 22.366 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -1.656 21.992 23.034 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -0.787 22.536 21.613 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -0.059 23.948 23.445 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -1.093 24.939 22.436 1.00 0.00 H new ATOM 140 N LYS A 441 -2.120 23.753 19.426 1.00 0.00 N ATOM 141 CA LYS A 441 -1.883 24.674 18.320 1.00 0.00 C ATOM 142 C LYS A 441 -2.534 24.145 17.047 1.00 0.00 C ATOM 143 O LYS A 441 -2.213 24.587 15.943 1.00 0.00 O ATOM 144 CB LYS A 441 -0.380 24.855 18.098 1.00 0.00 C ATOM 145 CG LYS A 441 0.223 25.605 19.288 1.00 0.00 C ATOM 146 CD LYS A 441 1.726 25.798 19.065 1.00 0.00 C ATOM 147 CE LYS A 441 2.316 26.604 20.225 1.00 0.00 C ATOM 148 NZ LYS A 441 2.174 25.830 21.491 1.00 0.00 N ATOM 0 H LYS A 441 -1.836 22.790 19.247 1.00 0.00 H new ATOM 0 HA LYS A 441 -2.324 25.639 18.569 1.00 0.00 H new ATOM 0 HB2 LYS A 441 0.102 23.884 17.984 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -0.201 25.409 17.176 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -0.265 26.573 19.406 1.00 0.00 H new ATOM 0 HG3 LYS A 441 0.050 25.047 20.208 1.00 0.00 H new ATOM 0 HD2 LYS A 441 2.221 24.829 18.993 1.00 0.00 H new ATOM 0 HD3 LYS A 441 1.901 26.316 18.122 1.00 0.00 H new ATOM 0 HE2 LYS A 441 3.367 26.820 20.034 1.00 0.00 H new ATOM 0 HE3 LYS A 441 1.805 27.563 20.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 2.824 26.213 22.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 1.196 25.905 21.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 2.404 24.831 21.315 1.00 0.00 H new ATOM 162 N ARG A 442 -3.447 23.194 17.212 1.00 0.00 N ATOM 163 CA ARG A 442 -4.142 22.603 16.072 1.00 0.00 C ATOM 164 C ARG A 442 -5.612 22.370 16.404 1.00 0.00 C ATOM 165 O ARG A 442 -5.989 22.267 17.570 1.00 0.00 O ATOM 166 CB ARG A 442 -3.484 21.273 15.696 1.00 0.00 C ATOM 167 CG ARG A 442 -2.088 21.538 15.130 1.00 0.00 C ATOM 168 CD ARG A 442 -1.418 20.209 14.776 1.00 0.00 C ATOM 169 NE ARG A 442 -0.082 20.443 14.245 1.00 0.00 N ATOM 170 CZ ARG A 442 0.753 19.435 14.014 1.00 0.00 C ATOM 171 NH1 ARG A 442 0.382 18.210 14.265 1.00 0.00 N ATOM 172 NH2 ARG A 442 1.945 19.670 13.536 1.00 0.00 N ATOM 0 H ARG A 442 -3.723 22.817 18.119 1.00 0.00 H new ATOM 0 HA ARG A 442 -4.077 23.293 15.230 1.00 0.00 H new ATOM 0 HB2 ARG A 442 -3.417 20.628 16.572 1.00 0.00 H new ATOM 0 HB3 ARG A 442 -4.093 20.749 14.960 1.00 0.00 H new ATOM 0 HG2 ARG A 442 -2.157 22.169 14.244 1.00 0.00 H new ATOM 0 HG3 ARG A 442 -1.485 22.078 15.860 1.00 0.00 H new ATOM 0 HD2 ARG A 442 -1.359 19.576 15.662 1.00 0.00 H new ATOM 0 HD3 ARG A 442 -2.020 19.674 14.042 1.00 0.00 H new ATOM 0 HE ARG A 442 0.218 21.397 14.047 1.00 0.00 H new ATOM 0 HH11 ARG A 442 -0.549 18.025 14.639 1.00 0.00 H new ATOM 0 HH12 ARG A 442 1.023 17.437 14.088 1.00 0.00 H new ATOM 0 HH21 ARG A 442 2.236 20.628 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 442 2.585 18.896 13.359 1.00 0.00 H new ATOM 186 N GLU A 443 -6.436 22.288 15.364 1.00 0.00 N ATOM 187 CA GLU A 443 -7.866 22.067 15.546 1.00 0.00 C ATOM 188 C GLU A 443 -8.495 21.561 14.252 1.00 0.00 C ATOM 189 O GLU A 443 -8.340 22.171 13.196 1.00 0.00 O ATOM 190 CB GLU A 443 -8.547 23.371 15.971 1.00 0.00 C ATOM 191 CG GLU A 443 -10.031 23.115 16.253 1.00 0.00 C ATOM 192 CD GLU A 443 -10.697 24.393 16.748 1.00 0.00 C ATOM 193 OE1 GLU A 443 -9.979 25.307 17.117 1.00 0.00 O ATOM 194 OE2 GLU A 443 -11.918 24.439 16.749 1.00 0.00 O ATOM 0 H GLU A 443 -6.140 22.371 14.391 1.00 0.00 H new ATOM 0 HA GLU A 443 -8.004 21.316 16.324 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -8.062 23.771 16.861 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -8.441 24.120 15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -10.526 22.765 15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -10.137 22.328 16.999 1.00 0.00 H new ATOM 201 N GLU A 444 -9.210 20.439 14.343 1.00 0.00 N ATOM 202 CA GLU A 444 -9.865 19.850 13.174 1.00 0.00 C ATOM 203 C GLU A 444 -11.276 19.398 13.534 1.00 0.00 C ATOM 204 O GLU A 444 -12.064 20.168 14.083 1.00 0.00 O ATOM 205 CB GLU A 444 -9.057 18.652 12.670 1.00 0.00 C ATOM 206 CG GLU A 444 -7.682 19.126 12.196 1.00 0.00 C ATOM 207 CD GLU A 444 -7.832 20.019 10.969 1.00 0.00 C ATOM 208 OE1 GLU A 444 -8.865 19.937 10.323 1.00 0.00 O ATOM 209 OE2 GLU A 444 -6.911 20.771 10.692 1.00 0.00 O ATOM 0 H GLU A 444 -9.350 19.921 15.211 1.00 0.00 H new ATOM 0 HA GLU A 444 -9.921 20.604 12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -8.945 17.915 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -9.586 18.161 11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -7.182 19.673 12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -7.055 18.267 11.956 1.00 0.00 H new ATOM 216 N GLU A 445 -11.590 18.141 13.222 1.00 0.00 N ATOM 217 CA GLU A 445 -12.914 17.593 13.506 1.00 0.00 C ATOM 218 C GLU A 445 -12.873 16.721 14.758 1.00 0.00 C ATOM 219 O GLU A 445 -12.850 17.230 15.878 1.00 0.00 O ATOM 220 CB GLU A 445 -13.394 16.756 12.316 1.00 0.00 C ATOM 221 CG GLU A 445 -14.850 16.337 12.537 1.00 0.00 C ATOM 222 CD GLU A 445 -15.337 15.506 11.357 1.00 0.00 C ATOM 223 OE1 GLU A 445 -14.507 15.102 10.558 1.00 0.00 O ATOM 224 OE2 GLU A 445 -16.533 15.282 11.268 1.00 0.00 O ATOM 0 H GLU A 445 -10.948 17.486 12.775 1.00 0.00 H new ATOM 0 HA GLU A 445 -13.604 18.420 13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -13.307 17.332 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -12.764 15.874 12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -14.936 15.761 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -15.478 17.220 12.654 1.00 0.00 H new ATOM 231 N LYS A 446 -12.868 15.406 14.560 1.00 0.00 N ATOM 232 CA LYS A 446 -12.842 14.475 15.682 1.00 0.00 C ATOM 233 C LYS A 446 -11.542 14.609 16.468 1.00 0.00 C ATOM 234 O LYS A 446 -10.798 15.574 16.298 1.00 0.00 O ATOM 235 CB LYS A 446 -12.983 13.038 15.176 1.00 0.00 C ATOM 236 CG LYS A 446 -14.385 12.833 14.604 1.00 0.00 C ATOM 237 CD LYS A 446 -14.538 11.384 14.132 1.00 0.00 C ATOM 238 CE LYS A 446 -15.959 11.157 13.612 1.00 0.00 C ATOM 239 NZ LYS A 446 -16.207 12.051 12.444 1.00 0.00 N ATOM 0 H LYS A 446 -12.881 14.964 13.641 1.00 0.00 H new ATOM 0 HA LYS A 446 -13.677 14.715 16.340 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -12.234 12.836 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -12.805 12.336 15.990 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -15.135 13.061 15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -14.554 13.517 13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -13.814 11.169 13.346 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -14.328 10.700 14.954 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -16.089 10.115 13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -16.684 11.361 14.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -17.015 11.691 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -16.418 13.012 12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -15.362 12.074 11.839 1.00 0.00 H new ATOM 253 N GLU A 447 -11.276 13.629 17.324 1.00 0.00 N ATOM 254 CA GLU A 447 -10.059 13.641 18.132 1.00 0.00 C ATOM 255 C GLU A 447 -9.501 12.229 18.283 1.00 0.00 C ATOM 256 O GLU A 447 -10.216 11.243 18.097 1.00 0.00 O ATOM 257 CB GLU A 447 -10.349 14.228 19.520 1.00 0.00 C ATOM 258 CG GLU A 447 -11.406 13.383 20.246 1.00 0.00 C ATOM 259 CD GLU A 447 -11.717 13.980 21.615 1.00 0.00 C ATOM 260 OE1 GLU A 447 -10.800 14.493 22.238 1.00 0.00 O ATOM 261 OE2 GLU A 447 -12.866 13.921 22.019 1.00 0.00 O ATOM 0 H GLU A 447 -11.880 12.822 17.477 1.00 0.00 H new ATOM 0 HA GLU A 447 -9.320 14.262 17.625 1.00 0.00 H new ATOM 0 HB2 GLU A 447 -9.432 14.259 20.108 1.00 0.00 H new ATOM 0 HB3 GLU A 447 -10.700 15.255 19.422 1.00 0.00 H new ATOM 0 HG2 GLU A 447 -12.316 13.335 19.648 1.00 0.00 H new ATOM 0 HG3 GLU A 447 -11.047 12.360 20.361 1.00 0.00 H new ATOM 268 N LYS A 448 -8.220 12.141 18.626 1.00 0.00 N ATOM 269 CA LYS A 448 -7.568 10.848 18.806 1.00 0.00 C ATOM 270 C LYS A 448 -6.663 10.874 20.033 1.00 0.00 C ATOM 271 O LYS A 448 -6.854 11.686 20.939 1.00 0.00 O ATOM 272 CB LYS A 448 -6.745 10.497 17.565 1.00 0.00 C ATOM 273 CG LYS A 448 -5.665 11.560 17.354 1.00 0.00 C ATOM 274 CD LYS A 448 -4.907 11.263 16.058 1.00 0.00 C ATOM 275 CE LYS A 448 -3.824 12.325 15.847 1.00 0.00 C ATOM 276 NZ LYS A 448 -3.108 12.057 14.567 1.00 0.00 N ATOM 0 H LYS A 448 -7.614 12.946 18.785 1.00 0.00 H new ATOM 0 HA LYS A 448 -8.338 10.090 18.952 1.00 0.00 H new ATOM 0 HB2 LYS A 448 -6.286 9.516 17.685 1.00 0.00 H new ATOM 0 HB3 LYS A 448 -7.392 10.442 16.690 1.00 0.00 H new ATOM 0 HG2 LYS A 448 -6.118 12.550 17.305 1.00 0.00 H new ATOM 0 HG3 LYS A 448 -4.976 11.567 18.198 1.00 0.00 H new ATOM 0 HD2 LYS A 448 -4.455 10.272 16.107 1.00 0.00 H new ATOM 0 HD3 LYS A 448 -5.596 11.258 15.214 1.00 0.00 H new ATOM 0 HE2 LYS A 448 -4.273 13.318 15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 448 -3.120 12.313 16.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 -2.372 12.778 14.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 -2.667 11.116 14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 -3.784 12.090 13.777 1.00 0.00 H new ATOM 290 N GLN A 449 -5.683 9.976 20.060 1.00 0.00 N ATOM 291 CA GLN A 449 -4.752 9.894 21.185 1.00 0.00 C ATOM 292 C GLN A 449 -3.439 9.247 20.752 1.00 0.00 C ATOM 293 O GLN A 449 -3.117 8.136 21.176 1.00 0.00 O ATOM 294 CB GLN A 449 -5.380 9.088 22.330 1.00 0.00 C ATOM 295 CG GLN A 449 -6.097 7.851 21.775 1.00 0.00 C ATOM 296 CD GLN A 449 -7.425 8.247 21.139 1.00 0.00 C ATOM 297 OE1 GLN A 449 -8.203 8.989 21.739 1.00 0.00 O ATOM 298 NE2 GLN A 449 -7.732 7.796 19.954 1.00 0.00 N ATOM 0 H GLN A 449 -5.512 9.296 19.319 1.00 0.00 H new ATOM 0 HA GLN A 449 -4.542 10.906 21.532 1.00 0.00 H new ATOM 0 HB2 GLN A 449 -4.608 8.783 23.036 1.00 0.00 H new ATOM 0 HB3 GLN A 449 -6.086 9.711 22.879 1.00 0.00 H new ATOM 0 HG2 GLN A 449 -5.465 7.358 21.036 1.00 0.00 H new ATOM 0 HG3 GLN A 449 -6.270 7.133 22.577 1.00 0.00 H new ATOM 0 HE21 GLN A 449 -7.086 7.181 19.459 1.00 0.00 H new ATOM 0 HE22 GLN A 449 -8.618 8.058 19.522 1.00 0.00 H new ATOM 307 N ALA A 450 -2.687 9.943 19.907 1.00 0.00 N ATOM 308 CA ALA A 450 -1.411 9.425 19.428 1.00 0.00 C ATOM 309 C ALA A 450 -0.345 9.537 20.513 1.00 0.00 C ATOM 310 O ALA A 450 -0.390 10.435 21.354 1.00 0.00 O ATOM 311 CB ALA A 450 -0.965 10.202 18.189 1.00 0.00 C ATOM 0 H ALA A 450 -2.937 10.862 19.541 1.00 0.00 H new ATOM 0 HA ALA A 450 -1.541 8.374 19.170 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -0.011 9.809 17.837 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -1.713 10.095 17.404 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -0.852 11.256 18.442 1.00 0.00 H new ATOM 317 N GLU A 451 0.619 8.615 20.489 1.00 0.00 N ATOM 318 CA GLU A 451 1.696 8.618 21.476 1.00 0.00 C ATOM 319 C GLU A 451 2.839 9.522 21.014 1.00 0.00 C ATOM 320 O GLU A 451 2.624 10.689 20.683 1.00 0.00 O ATOM 321 CB GLU A 451 2.219 7.189 21.679 1.00 0.00 C ATOM 322 CG GLU A 451 1.112 6.297 22.257 1.00 0.00 C ATOM 323 CD GLU A 451 0.717 6.777 23.652 1.00 0.00 C ATOM 324 OE1 GLU A 451 1.507 7.482 24.258 1.00 0.00 O ATOM 325 OE2 GLU A 451 -0.368 6.434 24.092 1.00 0.00 O ATOM 0 H GLU A 451 0.675 7.863 19.802 1.00 0.00 H new ATOM 0 HA GLU A 451 1.304 8.999 22.419 1.00 0.00 H new ATOM 0 HB2 GLU A 451 2.565 6.782 20.729 1.00 0.00 H new ATOM 0 HB3 GLU A 451 3.076 7.200 22.352 1.00 0.00 H new ATOM 0 HG2 GLU A 451 0.242 6.313 21.600 1.00 0.00 H new ATOM 0 HG3 GLU A 451 1.456 5.264 22.305 1.00 0.00 H new ATOM 332 N GLU A 452 4.053 8.976 20.988 1.00 0.00 N ATOM 333 CA GLU A 452 5.220 9.744 20.563 1.00 0.00 C ATOM 334 C GLU A 452 5.379 9.667 19.047 1.00 0.00 C ATOM 335 O GLU A 452 5.970 8.724 18.522 1.00 0.00 O ATOM 336 CB GLU A 452 6.477 9.192 21.237 1.00 0.00 C ATOM 337 CG GLU A 452 6.420 9.484 22.736 1.00 0.00 C ATOM 338 CD GLU A 452 7.634 8.879 23.433 1.00 0.00 C ATOM 339 OE1 GLU A 452 8.471 8.318 22.742 1.00 0.00 O ATOM 340 OE2 GLU A 452 7.709 8.982 24.645 1.00 0.00 O ATOM 0 H GLU A 452 4.253 8.012 21.254 1.00 0.00 H new ATOM 0 HA GLU A 452 5.079 10.785 20.853 1.00 0.00 H new ATOM 0 HB2 GLU A 452 6.552 8.118 21.067 1.00 0.00 H new ATOM 0 HB3 GLU A 452 7.366 9.647 20.800 1.00 0.00 H new ATOM 0 HG2 GLU A 452 6.393 10.561 22.904 1.00 0.00 H new ATOM 0 HG3 GLU A 452 5.504 9.072 23.160 1.00 0.00 H new ATOM 347 N MET A 453 4.837 10.661 18.351 1.00 0.00 N ATOM 348 CA MET A 453 4.915 10.698 16.893 1.00 0.00 C ATOM 349 C MET A 453 6.172 11.434 16.441 1.00 0.00 C ATOM 350 O MET A 453 6.594 12.401 17.073 1.00 0.00 O ATOM 351 CB MET A 453 3.681 11.407 16.332 1.00 0.00 C ATOM 352 CG MET A 453 2.421 10.622 16.717 1.00 0.00 C ATOM 353 SD MET A 453 0.987 11.299 15.847 1.00 0.00 S ATOM 354 CE MET A 453 0.866 12.857 16.760 1.00 0.00 C ATOM 0 H MET A 453 4.341 11.448 18.769 1.00 0.00 H new ATOM 0 HA MET A 453 4.955 9.674 16.520 1.00 0.00 H new ATOM 0 HB2 MET A 453 3.623 12.423 16.723 1.00 0.00 H new ATOM 0 HB3 MET A 453 3.756 11.486 15.247 1.00 0.00 H new ATOM 0 HG2 MET A 453 2.547 9.569 16.465 1.00 0.00 H new ATOM 0 HG3 MET A 453 2.263 10.676 17.794 1.00 0.00 H new ATOM 0 HE1 MET A 453 -0.179 13.162 16.823 1.00 0.00 H new ATOM 0 HE2 MET A 453 1.266 12.722 17.765 1.00 0.00 H new ATOM 0 HE3 MET A 453 1.438 13.627 16.243 1.00 0.00 H new ATOM 364 N ALA A 454 6.772 10.974 15.340 1.00 0.00 N ATOM 365 CA ALA A 454 7.981 11.609 14.820 1.00 0.00 C ATOM 366 C ALA A 454 7.646 12.936 14.144 1.00 0.00 C ATOM 367 O ALA A 454 7.652 13.985 14.790 1.00 0.00 O ATOM 368 CB ALA A 454 8.695 10.679 13.834 1.00 0.00 C ATOM 0 H ALA A 454 6.444 10.174 14.799 1.00 0.00 H new ATOM 0 HA ALA A 454 8.648 11.807 15.659 1.00 0.00 H new ATOM 0 HB1 ALA A 454 9.593 11.169 13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 454 8.971 9.754 14.341 1.00 0.00 H new ATOM 0 HB3 ALA A 454 8.029 10.451 13.001 1.00 0.00 H new ATOM 374 N SER A 455 7.349 12.892 12.848 1.00 0.00 N ATOM 375 CA SER A 455 7.001 14.100 12.102 1.00 0.00 C ATOM 376 C SER A 455 5.495 14.172 11.894 1.00 0.00 C ATOM 377 O SER A 455 4.778 13.203 12.146 1.00 0.00 O ATOM 378 CB SER A 455 7.712 14.097 10.749 1.00 0.00 C ATOM 379 OG SER A 455 7.268 15.207 9.981 1.00 0.00 O ATOM 0 H SER A 455 7.342 12.036 12.293 1.00 0.00 H new ATOM 0 HA SER A 455 7.321 14.972 12.673 1.00 0.00 H new ATOM 0 HB2 SER A 455 8.791 14.148 10.893 1.00 0.00 H new ATOM 0 HB3 SER A 455 7.505 13.167 10.219 1.00 0.00 H new ATOM 0 HG SER A 455 7.724 15.208 9.113 1.00 0.00 H new ATOM 385 N ASP A 456 5.017 15.322 11.434 1.00 0.00 N ATOM 386 CA ASP A 456 3.592 15.491 11.184 1.00 0.00 C ATOM 387 C ASP A 456 3.134 14.532 10.093 1.00 0.00 C ATOM 388 O ASP A 456 1.942 14.349 9.876 1.00 0.00 O ATOM 389 CB ASP A 456 3.307 16.931 10.751 1.00 0.00 C ATOM 390 CG ASP A 456 4.149 17.277 9.526 1.00 0.00 C ATOM 391 OD1 ASP A 456 4.746 16.372 8.967 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.184 18.443 9.168 1.00 0.00 O ATOM 0 H ASP A 456 5.588 16.142 11.229 1.00 0.00 H new ATOM 0 HA ASP A 456 3.047 15.274 12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.248 17.049 10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.535 17.618 11.566 1.00 0.00 H new ATOM 397 N ASP A 457 4.099 13.909 9.426 1.00 0.00 N ATOM 398 CA ASP A 457 3.791 12.956 8.369 1.00 0.00 C ATOM 399 C ASP A 457 3.031 11.764 8.931 1.00 0.00 C ATOM 400 O ASP A 457 2.114 11.250 8.292 1.00 0.00 O ATOM 401 CB ASP A 457 5.092 12.472 7.721 1.00 0.00 C ATOM 402 CG ASP A 457 5.664 13.560 6.818 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.983 14.551 6.609 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.778 13.387 6.349 1.00 0.00 O ATOM 0 H ASP A 457 5.095 14.046 9.598 1.00 0.00 H new ATOM 0 HA ASP A 457 3.168 13.450 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.816 12.211 8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.904 11.568 7.141 1.00 0.00 H new ATOM 409 N LEU A 458 3.413 11.329 10.127 1.00 0.00 N ATOM 410 CA LEU A 458 2.750 10.196 10.754 1.00 0.00 C ATOM 411 C LEU A 458 1.264 10.499 10.943 1.00 0.00 C ATOM 412 O LEU A 458 0.410 9.642 10.727 1.00 0.00 O ATOM 413 CB LEU A 458 3.392 9.875 12.106 1.00 0.00 C ATOM 414 CG LEU A 458 2.647 8.717 12.794 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.561 7.499 11.856 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.407 8.329 14.066 1.00 0.00 C ATOM 0 H LEU A 458 4.169 11.739 10.675 1.00 0.00 H new ATOM 0 HA LEU A 458 2.860 9.329 10.103 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.439 9.608 11.964 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.372 10.759 12.744 1.00 0.00 H new ATOM 0 HG LEU A 458 1.635 9.037 13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.031 6.690 12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 458 2.024 7.776 10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.567 7.168 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 458 2.889 7.509 14.563 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.417 8.015 13.805 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.456 9.187 14.737 1.00 0.00 H new ATOM 428 N SER A 459 0.964 11.722 11.366 1.00 0.00 N ATOM 429 CA SER A 459 -0.422 12.122 11.570 1.00 0.00 C ATOM 430 C SER A 459 -1.213 12.065 10.258 1.00 0.00 C ATOM 431 O SER A 459 -2.363 11.633 10.241 1.00 0.00 O ATOM 432 CB SER A 459 -0.479 13.541 12.138 1.00 0.00 C ATOM 433 OG SER A 459 0.145 13.561 13.415 1.00 0.00 O ATOM 0 H SER A 459 1.653 12.445 11.572 1.00 0.00 H new ATOM 0 HA SER A 459 -0.872 11.425 12.277 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.023 14.235 11.464 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.515 13.870 12.221 1.00 0.00 H new ATOM 0 HG SER A 459 0.139 12.658 13.796 1.00 0.00 H new ATOM 439 N LEU A 460 -0.593 12.516 9.166 1.00 0.00 N ATOM 440 CA LEU A 460 -1.264 12.513 7.862 1.00 0.00 C ATOM 441 C LEU A 460 -1.637 11.098 7.412 1.00 0.00 C ATOM 442 O LEU A 460 -2.762 10.862 6.968 1.00 0.00 O ATOM 443 CB LEU A 460 -0.347 13.170 6.805 1.00 0.00 C ATOM 444 CG LEU A 460 -0.537 14.699 6.778 1.00 0.00 C ATOM 445 CD1 LEU A 460 0.099 15.350 8.030 1.00 0.00 C ATOM 446 CD2 LEU A 460 0.097 15.278 5.506 1.00 0.00 C ATOM 0 H LEU A 460 0.359 12.883 9.156 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.188 13.082 7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.694 12.934 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.567 12.756 5.821 1.00 0.00 H new ATOM 0 HG LEU A 460 -1.605 14.918 6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -0.046 16.430 7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -0.374 14.952 8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 460 1.166 15.128 8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.040 16.359 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 460 1.162 15.047 5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.380 14.840 4.630 1.00 0.00 H new ATOM 458 N ILE A 461 -0.705 10.162 7.524 1.00 0.00 N ATOM 459 CA ILE A 461 -0.987 8.786 7.126 1.00 0.00 C ATOM 460 C ILE A 461 -1.914 8.129 8.140 1.00 0.00 C ATOM 461 O ILE A 461 -2.790 7.342 7.777 1.00 0.00 O ATOM 462 CB ILE A 461 0.322 8.004 6.992 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.026 6.540 6.661 1.00 0.00 C ATOM 464 CG2 ILE A 461 1.093 8.082 8.300 1.00 0.00 C ATOM 465 CD1 ILE A 461 1.337 5.820 6.327 1.00 0.00 C ATOM 0 H ILE A 461 0.237 10.323 7.880 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.487 8.786 6.158 1.00 0.00 H new ATOM 0 HB ILE A 461 0.917 8.438 6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -0.463 6.056 7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -0.661 6.478 5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 461 2.026 7.526 8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 461 1.314 9.124 8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 461 0.493 7.652 9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 461 1.129 4.776 6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 461 1.807 6.300 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.009 5.871 7.184 1.00 0.00 H new ATOM 477 N ARG A 462 -1.719 8.458 9.414 1.00 0.00 N ATOM 478 CA ARG A 462 -2.541 7.891 10.475 1.00 0.00 C ATOM 479 C ARG A 462 -3.996 8.337 10.336 1.00 0.00 C ATOM 480 O ARG A 462 -4.915 7.534 10.490 1.00 0.00 O ATOM 481 CB ARG A 462 -1.997 8.322 11.842 1.00 0.00 C ATOM 482 CG ARG A 462 -2.836 7.688 12.957 1.00 0.00 C ATOM 483 CD ARG A 462 -2.171 7.948 14.309 1.00 0.00 C ATOM 484 NE ARG A 462 -0.935 7.178 14.414 1.00 0.00 N ATOM 485 CZ ARG A 462 -0.204 7.199 15.526 1.00 0.00 C ATOM 486 NH1 ARG A 462 -0.587 7.919 16.545 1.00 0.00 N ATOM 487 NH2 ARG A 462 0.895 6.497 15.598 1.00 0.00 N ATOM 0 H ARG A 462 -1.003 9.110 9.734 1.00 0.00 H new ATOM 0 HA ARG A 462 -2.504 6.805 10.393 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -0.955 8.019 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.022 9.408 11.928 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -3.843 8.104 12.950 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -2.933 6.616 12.788 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -1.957 9.011 14.420 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.850 7.673 15.116 1.00 0.00 H new ATOM 0 HE ARG A 462 -0.627 6.614 13.622 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -1.446 8.465 16.489 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -0.027 7.935 17.397 1.00 0.00 H new ATOM 0 HH21 ARG A 462 1.193 5.933 14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 462 1.455 6.513 16.450 1.00 0.00 H new ATOM 501 N LYS A 463 -4.202 9.620 10.042 1.00 0.00 N ATOM 502 CA LYS A 463 -5.557 10.150 9.892 1.00 0.00 C ATOM 503 C LYS A 463 -6.256 9.523 8.692 1.00 0.00 C ATOM 504 O LYS A 463 -7.446 9.209 8.750 1.00 0.00 O ATOM 505 CB LYS A 463 -5.524 11.669 9.733 1.00 0.00 C ATOM 506 CG LYS A 463 -5.230 12.323 11.087 1.00 0.00 C ATOM 507 CD LYS A 463 -5.093 13.836 10.905 1.00 0.00 C ATOM 508 CE LYS A 463 -4.728 14.482 12.241 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.529 15.947 12.045 1.00 0.00 N ATOM 0 H LYS A 463 -3.458 10.305 9.904 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.116 9.898 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.761 11.952 9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.479 12.025 9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.032 12.102 11.791 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.313 11.912 11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.326 14.055 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.028 14.254 10.531 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.518 14.306 12.971 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -3.819 14.031 12.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.011 16.339 12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.983 16.110 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.454 16.415 11.965 1.00 0.00 H new ATOM 523 N ASN A 464 -5.512 9.347 7.606 1.00 0.00 N ATOM 524 CA ASN A 464 -6.075 8.772 6.388 1.00 0.00 C ATOM 525 C ASN A 464 -5.952 7.253 6.411 1.00 0.00 C ATOM 526 O ASN A 464 -6.261 6.581 5.428 1.00 0.00 O ATOM 527 CB ASN A 464 -5.341 9.328 5.169 1.00 0.00 C ATOM 528 CG ASN A 464 -5.659 10.810 5.006 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.706 11.273 5.461 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.815 11.585 4.387 1.00 0.00 N ATOM 0 H ASN A 464 -4.524 9.592 7.543 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.130 9.038 6.331 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.266 9.188 5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.639 8.782 4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -5.020 12.578 4.278 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.949 11.199 4.011 1.00 0.00 H new ATOM 537 N ARG A 465 -5.498 6.721 7.541 1.00 0.00 N ATOM 538 CA ARG A 465 -5.337 5.280 7.680 1.00 0.00 C ATOM 539 C ARG A 465 -6.674 4.570 7.505 1.00 0.00 C ATOM 540 O ARG A 465 -6.786 3.615 6.738 1.00 0.00 O ATOM 541 CB ARG A 465 -4.761 4.953 9.057 1.00 0.00 C ATOM 542 CG ARG A 465 -4.485 3.454 9.161 1.00 0.00 C ATOM 543 CD ARG A 465 -3.988 3.126 10.571 1.00 0.00 C ATOM 544 NE ARG A 465 -2.713 3.788 10.817 1.00 0.00 N ATOM 545 CZ ARG A 465 -1.563 3.219 10.470 1.00 0.00 C ATOM 546 NH1 ARG A 465 -1.562 2.046 9.900 1.00 0.00 N ATOM 547 NH2 ARG A 465 -0.437 3.836 10.701 1.00 0.00 N ATOM 0 H ARG A 465 -5.237 7.261 8.366 1.00 0.00 H new ATOM 0 HA ARG A 465 -4.652 4.933 6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -3.840 5.513 9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.460 5.258 9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -5.392 2.890 8.943 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -3.740 3.158 8.423 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -4.723 3.449 11.309 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -3.875 2.048 10.684 1.00 0.00 H new ATOM 0 HE ARG A 465 -2.703 4.705 11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -2.444 1.565 9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -0.680 1.609 9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -0.440 4.753 11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 465 0.447 3.401 10.436 1.00 0.00 H new ATOM 561 N MET A 466 -7.688 5.050 8.218 1.00 0.00 N ATOM 562 CA MET A 466 -9.016 4.455 8.133 1.00 0.00 C ATOM 563 C MET A 466 -9.634 4.722 6.764 1.00 0.00 C ATOM 564 O MET A 466 -10.339 3.879 6.214 1.00 0.00 O ATOM 565 CB MET A 466 -9.921 5.026 9.226 1.00 0.00 C ATOM 566 CG MET A 466 -11.270 4.300 9.217 1.00 0.00 C ATOM 567 SD MET A 466 -12.330 4.975 7.910 1.00 0.00 S ATOM 568 CE MET A 466 -13.790 3.947 8.213 1.00 0.00 C ATOM 0 H MET A 466 -7.617 5.843 8.856 1.00 0.00 H new ATOM 0 HA MET A 466 -8.920 3.378 8.273 1.00 0.00 H new ATOM 0 HB2 MET A 466 -9.445 4.915 10.200 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.071 6.094 9.065 1.00 0.00 H new ATOM 0 HG2 MET A 466 -11.117 3.233 9.057 1.00 0.00 H new ATOM 0 HG3 MET A 466 -11.758 4.410 10.185 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.683 4.478 7.884 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.698 3.012 7.660 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.868 3.731 9.279 1.00 0.00 H new ATOM 578 N ALA A 467 -9.365 5.907 6.224 1.00 0.00 N ATOM 579 CA ALA A 467 -9.909 6.284 4.930 1.00 0.00 C ATOM 580 C ALA A 467 -9.481 5.298 3.854 1.00 0.00 C ATOM 581 O ALA A 467 -10.276 4.924 2.997 1.00 0.00 O ATOM 582 CB ALA A 467 -9.426 7.686 4.562 1.00 0.00 C ATOM 0 H ALA A 467 -8.777 6.616 6.661 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.997 6.273 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.834 7.968 3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.762 8.396 5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.337 7.695 4.514 1.00 0.00 H new ATOM 588 N LEU A 468 -8.221 4.882 3.901 1.00 0.00 N ATOM 589 CA LEU A 468 -7.708 3.949 2.905 1.00 0.00 C ATOM 590 C LEU A 468 -8.452 2.622 2.990 1.00 0.00 C ATOM 591 O LEU A 468 -8.745 2.000 1.967 1.00 0.00 O ATOM 592 CB LEU A 468 -6.222 3.705 3.163 1.00 0.00 C ATOM 593 CG LEU A 468 -5.414 4.963 2.818 1.00 0.00 C ATOM 594 CD1 LEU A 468 -4.002 4.823 3.394 1.00 0.00 C ATOM 595 CD2 LEU A 468 -5.326 5.156 1.291 1.00 0.00 C ATOM 0 H LEU A 468 -7.544 5.171 4.607 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.853 4.376 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.065 3.438 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.874 2.864 2.563 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.914 5.831 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.421 5.713 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.060 4.710 4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.518 3.946 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.749 6.054 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.837 4.291 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -6.330 5.260 0.879 1.00 0.00 H new ATOM 607 N PHE A 469 -8.769 2.200 4.208 1.00 0.00 N ATOM 608 CA PHE A 469 -9.477 0.941 4.405 1.00 0.00 C ATOM 609 C PHE A 469 -10.786 0.944 3.617 1.00 0.00 C ATOM 610 O PHE A 469 -11.126 -0.033 2.951 1.00 0.00 O ATOM 611 CB PHE A 469 -9.750 0.728 5.899 1.00 0.00 C ATOM 612 CG PHE A 469 -10.668 -0.460 6.088 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.189 -1.755 5.867 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.999 -0.262 6.477 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.041 -2.852 6.036 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.850 -1.357 6.645 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.372 -2.655 6.423 1.00 0.00 C ATOM 0 H PHE A 469 -8.550 2.705 5.067 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.858 0.121 4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.812 0.563 6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.204 1.622 6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.163 -1.908 5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.368 0.739 6.647 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.671 -3.853 5.868 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.876 -1.203 6.946 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.029 -3.502 6.550 1.00 0.00 H new ATOM 627 N GLN A 470 -11.513 2.053 3.704 1.00 0.00 N ATOM 628 CA GLN A 470 -12.784 2.182 3.002 1.00 0.00 C ATOM 629 C GLN A 470 -12.568 2.723 1.592 1.00 0.00 C ATOM 630 O GLN A 470 -13.526 2.959 0.854 1.00 0.00 O ATOM 631 CB GLN A 470 -13.718 3.108 3.783 1.00 0.00 C ATOM 632 CG GLN A 470 -12.966 4.380 4.185 1.00 0.00 C ATOM 633 CD GLN A 470 -13.912 5.354 4.883 1.00 0.00 C ATOM 634 OE1 GLN A 470 -14.972 4.951 5.362 1.00 0.00 O ATOM 635 NE2 GLN A 470 -13.592 6.618 4.981 1.00 0.00 N ATOM 0 H GLN A 470 -11.245 2.871 4.251 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.240 1.195 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -14.585 3.364 3.174 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -14.091 2.599 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -12.138 4.128 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -12.535 4.851 3.302 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -12.714 6.954 4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -14.220 7.268 5.454 1.00 0.00 H new ATOM 644 N GLN A 471 -11.303 2.924 1.224 1.00 0.00 N ATOM 645 CA GLN A 471 -10.955 3.425 -0.111 1.00 0.00 C ATOM 646 C GLN A 471 -9.811 2.616 -0.707 1.00 0.00 C ATOM 647 O GLN A 471 -8.978 3.145 -1.443 1.00 0.00 O ATOM 648 CB GLN A 471 -10.541 4.890 -0.007 1.00 0.00 C ATOM 649 CG GLN A 471 -11.767 5.739 0.311 1.00 0.00 C ATOM 650 CD GLN A 471 -11.328 7.122 0.776 1.00 0.00 C ATOM 651 OE1 GLN A 471 -10.597 7.814 0.066 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.737 7.564 1.933 1.00 0.00 N ATOM 0 H GLN A 471 -10.501 2.749 1.829 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.825 3.328 -0.760 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.788 5.013 0.771 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.089 5.219 -0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.400 5.826 -0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.364 5.257 1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.342 6.985 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.452 8.489 2.256 1.00 0.00 H new ATOM 661 N LEU A 472 -9.774 1.326 -0.382 1.00 0.00 N ATOM 662 CA LEU A 472 -8.721 0.442 -0.883 1.00 0.00 C ATOM 663 C LEU A 472 -8.944 0.140 -2.362 1.00 0.00 C ATOM 664 O LEU A 472 -10.081 -0.001 -2.810 1.00 0.00 O ATOM 665 CB LEU A 472 -8.721 -0.861 -0.067 1.00 0.00 C ATOM 666 CG LEU A 472 -9.934 -1.753 -0.467 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.498 -2.840 -1.464 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.520 -2.429 0.784 1.00 0.00 C ATOM 0 H LEU A 472 -10.457 0.870 0.223 1.00 0.00 H new ATOM 0 HA LEU A 472 -7.755 0.935 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.791 -1.404 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -8.766 -0.631 0.997 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.687 -1.118 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.358 -3.454 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.093 -2.370 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -8.733 -3.468 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.368 -3.051 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.757 -3.049 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -10.851 -1.666 1.488 1.00 0.00 H new ATOM 680 N THR A 473 -7.852 0.046 -3.117 1.00 0.00 N ATOM 681 CA THR A 473 -7.945 -0.239 -4.548 1.00 0.00 C ATOM 682 C THR A 473 -6.610 -0.755 -5.077 1.00 0.00 C ATOM 683 O THR A 473 -6.492 -1.108 -6.249 1.00 0.00 O ATOM 684 CB THR A 473 -8.345 1.032 -5.314 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.731 1.029 -6.594 1.00 0.00 O ATOM 686 CG2 THR A 473 -7.886 2.269 -4.536 1.00 0.00 C ATOM 0 H THR A 473 -6.901 0.162 -2.767 1.00 0.00 H new ATOM 0 HA THR A 473 -8.705 -1.005 -4.698 1.00 0.00 H new ATOM 0 HB THR A 473 -9.429 1.055 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.623 0.105 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.171 3.168 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 473 -8.357 2.276 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 473 -6.803 2.244 -4.419 1.00 0.00 H new ATOM 694 N CYS A 474 -5.606 -0.791 -4.205 1.00 0.00 N ATOM 695 CA CYS A 474 -4.276 -1.263 -4.589 1.00 0.00 C ATOM 696 C CYS A 474 -3.557 -1.867 -3.388 1.00 0.00 C ATOM 697 O CYS A 474 -2.794 -1.184 -2.703 1.00 0.00 O ATOM 698 CB CYS A 474 -3.457 -0.094 -5.147 1.00 0.00 C ATOM 699 SG CYS A 474 -3.688 1.358 -4.091 1.00 0.00 S ATOM 0 H CYS A 474 -5.686 -0.500 -3.231 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.384 -2.032 -5.354 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.401 -0.362 -5.190 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.770 0.130 -6.167 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.420 1.045 -2.858 1.00 0.00 H new ATOM 705 N VAL A 475 -3.805 -3.152 -3.136 1.00 0.00 N ATOM 706 CA VAL A 475 -3.185 -3.850 -2.007 1.00 0.00 C ATOM 707 C VAL A 475 -2.126 -4.831 -2.505 1.00 0.00 C ATOM 708 O VAL A 475 -1.328 -5.346 -1.727 1.00 0.00 O ATOM 709 CB VAL A 475 -4.258 -4.596 -1.207 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.695 -5.011 0.154 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.462 -3.675 -0.995 1.00 0.00 C ATOM 0 H VAL A 475 -4.430 -3.731 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.702 -3.117 -1.361 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.564 -5.485 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.462 -5.541 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.835 -5.665 0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.386 -4.123 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.228 -4.202 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.149 -2.787 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.868 -3.379 -1.962 1.00 0.00 H new ATOM 721 N LEU A 476 -2.122 -5.079 -3.813 1.00 0.00 N ATOM 722 CA LEU A 476 -1.158 -6.001 -4.412 1.00 0.00 C ATOM 723 C LEU A 476 0.205 -5.325 -4.620 1.00 0.00 C ATOM 724 O LEU A 476 1.200 -5.757 -4.042 1.00 0.00 O ATOM 725 CB LEU A 476 -1.702 -6.537 -5.756 1.00 0.00 C ATOM 726 CG LEU A 476 -2.503 -7.831 -5.548 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.697 -7.566 -4.628 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.007 -8.327 -6.906 1.00 0.00 C ATOM 0 H LEU A 476 -2.772 -4.657 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.016 -6.836 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.336 -5.783 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -0.874 -6.724 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 476 -1.863 -8.584 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.259 -8.489 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -3.340 -7.207 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.344 -6.813 -5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -3.577 -9.246 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.646 -7.567 -7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -2.157 -8.521 -7.561 1.00 0.00 H new ATOM 740 N PRO A 477 0.285 -4.299 -5.440 1.00 0.00 N ATOM 741 CA PRO A 477 1.580 -3.599 -5.714 1.00 0.00 C ATOM 742 C PRO A 477 2.237 -3.059 -4.441 1.00 0.00 C ATOM 743 O PRO A 477 3.457 -3.126 -4.288 1.00 0.00 O ATOM 744 CB PRO A 477 1.184 -2.451 -6.671 1.00 0.00 C ATOM 745 CG PRO A 477 -0.289 -2.282 -6.481 1.00 0.00 C ATOM 746 CD PRO A 477 -0.821 -3.681 -6.193 1.00 0.00 C ATOM 0 HA PRO A 477 2.323 -4.273 -6.139 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.721 -1.533 -6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.423 -2.699 -7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.504 -1.602 -5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.755 -1.860 -7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.742 -3.652 -5.610 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.042 -4.227 -7.110 1.00 0.00 H new ATOM 754 N ILE A 478 1.428 -2.522 -3.537 1.00 0.00 N ATOM 755 CA ILE A 478 1.955 -1.969 -2.294 1.00 0.00 C ATOM 756 C ILE A 478 2.478 -3.075 -1.380 1.00 0.00 C ATOM 757 O ILE A 478 3.532 -2.932 -0.758 1.00 0.00 O ATOM 758 CB ILE A 478 0.859 -1.170 -1.585 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.473 -0.364 -0.432 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.198 -2.127 -1.037 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.452 0.647 0.107 1.00 0.00 C ATOM 0 H ILE A 478 0.415 -2.457 -3.638 1.00 0.00 H new ATOM 0 HA ILE A 478 2.789 -1.309 -2.532 1.00 0.00 H new ATOM 0 HB ILE A 478 0.394 -0.486 -2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.786 -1.037 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.365 0.158 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.978 -1.557 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.636 -2.694 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.265 -2.814 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.898 1.214 0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.160 1.330 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.428 0.117 0.471 1.00 0.00 H new ATOM 773 N LEU A 479 1.738 -4.177 -1.306 1.00 0.00 N ATOM 774 CA LEU A 479 2.145 -5.301 -0.468 1.00 0.00 C ATOM 775 C LEU A 479 3.467 -5.871 -0.958 1.00 0.00 C ATOM 776 O LEU A 479 4.344 -6.203 -0.162 1.00 0.00 O ATOM 777 CB LEU A 479 1.062 -6.388 -0.494 1.00 0.00 C ATOM 778 CG LEU A 479 1.504 -7.612 0.320 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.836 -7.198 1.762 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.368 -8.640 0.325 1.00 0.00 C ATOM 0 H LEU A 479 0.862 -4.316 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 479 2.274 -4.950 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.131 -5.991 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.860 -6.683 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 479 2.396 -8.046 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.148 -8.075 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.643 -6.465 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.953 -6.760 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.671 -9.514 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.520 -8.198 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.144 -8.940 -0.699 1.00 0.00 H new ATOM 792 N ASP A 480 3.606 -5.981 -2.274 1.00 0.00 N ATOM 793 CA ASP A 480 4.829 -6.514 -2.855 1.00 0.00 C ATOM 794 C ASP A 480 6.014 -5.613 -2.525 1.00 0.00 C ATOM 795 O ASP A 480 7.120 -6.094 -2.283 1.00 0.00 O ATOM 796 CB ASP A 480 4.684 -6.631 -4.373 1.00 0.00 C ATOM 797 CG ASP A 480 5.889 -7.362 -4.954 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.832 -7.589 -4.217 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.852 -7.680 -6.132 1.00 0.00 O ATOM 0 H ASP A 480 2.894 -5.711 -2.952 1.00 0.00 H new ATOM 0 HA ASP A 480 5.007 -7.503 -2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.768 -7.168 -4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.601 -5.639 -4.817 1.00 0.00 H new ATOM 804 N ASN A 481 5.780 -4.303 -2.519 1.00 0.00 N ATOM 805 CA ASN A 481 6.845 -3.354 -2.219 1.00 0.00 C ATOM 806 C ASN A 481 7.344 -3.547 -0.788 1.00 0.00 C ATOM 807 O ASN A 481 8.550 -3.608 -0.542 1.00 0.00 O ATOM 808 CB ASN A 481 6.321 -1.927 -2.391 1.00 0.00 C ATOM 809 CG ASN A 481 6.184 -1.596 -3.874 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.861 -2.194 -4.710 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.336 -0.678 -4.250 1.00 0.00 N ATOM 0 H ASN A 481 4.873 -3.880 -2.716 1.00 0.00 H new ATOM 0 HA ASN A 481 7.674 -3.527 -2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.355 -1.823 -1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.001 -1.221 -1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.232 -0.454 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.777 -0.185 -3.554 1.00 0.00 H new ATOM 818 N LEU A 482 6.409 -3.642 0.150 1.00 0.00 N ATOM 819 CA LEU A 482 6.754 -3.832 1.555 1.00 0.00 C ATOM 820 C LEU A 482 7.400 -5.199 1.780 1.00 0.00 C ATOM 821 O LEU A 482 8.321 -5.340 2.582 1.00 0.00 O ATOM 822 CB LEU A 482 5.501 -3.714 2.435 1.00 0.00 C ATOM 823 CG LEU A 482 5.171 -2.222 2.682 1.00 0.00 C ATOM 824 CD1 LEU A 482 3.668 -2.049 2.925 1.00 0.00 C ATOM 825 CD2 LEU A 482 5.942 -1.708 3.905 1.00 0.00 C ATOM 0 H LEU A 482 5.407 -3.591 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 482 7.467 -3.054 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.658 -4.207 1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.664 -4.222 3.386 1.00 0.00 H new ATOM 0 HG LEU A 482 5.464 -1.651 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 482 3.446 -0.996 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 482 3.116 -2.398 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.371 -2.630 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 482 5.703 -0.657 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.659 -2.287 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 482 7.013 -1.814 3.731 1.00 0.00 H new ATOM 837 N LEU A 483 6.888 -6.204 1.078 1.00 0.00 N ATOM 838 CA LEU A 483 7.401 -7.564 1.211 1.00 0.00 C ATOM 839 C LEU A 483 8.911 -7.578 0.962 1.00 0.00 C ATOM 840 O LEU A 483 9.629 -8.431 1.479 1.00 0.00 O ATOM 841 CB LEU A 483 6.675 -8.485 0.208 1.00 0.00 C ATOM 842 CG LEU A 483 7.209 -9.926 0.301 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.028 -10.442 1.732 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.458 -10.844 -0.669 1.00 0.00 C ATOM 0 H LEU A 483 6.121 -6.104 0.413 1.00 0.00 H new ATOM 0 HA LEU A 483 7.217 -7.928 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.604 -8.476 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.812 -8.106 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 483 8.266 -9.926 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.405 -11.462 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.580 -9.803 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.970 -10.428 1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.850 -11.858 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.397 -10.845 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.592 -10.483 -1.689 1.00 0.00 H new ATOM 856 N LYS A 484 9.386 -6.626 0.167 1.00 0.00 N ATOM 857 CA LYS A 484 10.812 -6.542 -0.143 1.00 0.00 C ATOM 858 C LYS A 484 11.632 -6.366 1.135 1.00 0.00 C ATOM 859 O LYS A 484 12.669 -7.008 1.308 1.00 0.00 O ATOM 860 CB LYS A 484 11.068 -5.355 -1.081 1.00 0.00 C ATOM 861 CG LYS A 484 12.547 -5.313 -1.508 1.00 0.00 C ATOM 862 CD LYS A 484 12.784 -4.164 -2.498 1.00 0.00 C ATOM 863 CE LYS A 484 14.255 -4.149 -2.912 1.00 0.00 C ATOM 864 NZ LYS A 484 14.565 -5.386 -3.680 1.00 0.00 N ATOM 0 H LYS A 484 8.812 -5.906 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 484 11.116 -7.469 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.431 -5.436 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.802 -4.424 -0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.182 -5.184 -0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.827 -6.261 -1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 484 12.149 -4.288 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.514 -3.213 -2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.464 -3.269 -3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 484 14.892 -4.086 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 15.428 -5.239 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.712 -6.177 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 13.772 -5.608 -4.316 1.00 0.00 H new ATOM 878 N ALA A 485 11.169 -5.494 2.028 1.00 0.00 N ATOM 879 CA ALA A 485 11.877 -5.252 3.284 1.00 0.00 C ATOM 880 C ALA A 485 10.903 -4.864 4.394 1.00 0.00 C ATOM 881 O ALA A 485 10.476 -3.715 4.483 1.00 0.00 O ATOM 882 CB ALA A 485 12.902 -4.133 3.095 1.00 0.00 C ATOM 0 H ALA A 485 10.316 -4.948 1.908 1.00 0.00 H new ATOM 0 HA ALA A 485 12.384 -6.173 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.426 -3.957 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.620 -4.423 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.392 -3.220 2.788 1.00 0.00 H new ATOM 888 N ASN A 486 10.559 -5.835 5.236 1.00 0.00 N ATOM 889 CA ASN A 486 9.633 -5.584 6.335 1.00 0.00 C ATOM 890 C ASN A 486 9.757 -6.666 7.405 1.00 0.00 C ATOM 891 O ASN A 486 10.624 -7.537 7.325 1.00 0.00 O ATOM 892 CB ASN A 486 8.201 -5.536 5.812 1.00 0.00 C ATOM 893 CG ASN A 486 7.953 -6.684 4.845 1.00 0.00 C ATOM 894 OD1 ASN A 486 6.890 -6.754 4.228 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.872 -7.595 4.672 1.00 0.00 N ATOM 0 H ASN A 486 10.904 -6.793 5.179 1.00 0.00 H new ATOM 0 HA ASN A 486 9.885 -4.623 6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.500 -5.595 6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.021 -4.585 5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.710 -8.366 4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.752 -7.535 5.184 1.00 0.00 H new ATOM 902 N VAL A 487 8.884 -6.599 8.406 1.00 0.00 N ATOM 903 CA VAL A 487 8.902 -7.574 9.489 1.00 0.00 C ATOM 904 C VAL A 487 8.264 -8.884 9.033 1.00 0.00 C ATOM 905 O VAL A 487 8.599 -9.959 9.532 1.00 0.00 O ATOM 906 CB VAL A 487 8.144 -7.027 10.698 1.00 0.00 C ATOM 907 CG1 VAL A 487 8.820 -5.744 11.185 1.00 0.00 C ATOM 908 CG2 VAL A 487 6.701 -6.718 10.296 1.00 0.00 C ATOM 0 H VAL A 487 8.161 -5.885 8.489 1.00 0.00 H new ATOM 0 HA VAL A 487 9.938 -7.763 9.769 1.00 0.00 H new ATOM 0 HB VAL A 487 8.150 -7.769 11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.280 -5.353 12.047 1.00 0.00 H new ATOM 0 HG12 VAL A 487 9.850 -5.961 11.469 1.00 0.00 H new ATOM 0 HG13 VAL A 487 8.813 -5.003 10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.159 -6.328 11.157 1.00 0.00 H new ATOM 0 HG22 VAL A 487 6.697 -5.976 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.218 -7.630 9.946 1.00 0.00 H new ATOM 918 N ILE A 488 7.347 -8.785 8.076 1.00 0.00 N ATOM 919 CA ILE A 488 6.672 -9.964 7.545 1.00 0.00 C ATOM 920 C ILE A 488 7.566 -10.676 6.537 1.00 0.00 C ATOM 921 O ILE A 488 8.270 -10.036 5.757 1.00 0.00 O ATOM 922 CB ILE A 488 5.354 -9.557 6.876 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.628 -8.520 5.785 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.411 -8.960 7.922 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.346 -8.259 4.993 1.00 0.00 C ATOM 0 H ILE A 488 7.055 -7.904 7.653 1.00 0.00 H new ATOM 0 HA ILE A 488 6.459 -10.645 8.369 1.00 0.00 H new ATOM 0 HB ILE A 488 4.891 -10.437 6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.987 -7.593 6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.413 -8.877 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.474 -8.671 7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.211 -9.701 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.875 -8.082 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.542 -7.520 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.007 -9.187 4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.574 -7.883 5.664 1.00 0.00 H new ATOM 937 N ASN A 489 7.536 -12.007 6.564 1.00 0.00 N ATOM 938 CA ASN A 489 8.354 -12.812 5.652 1.00 0.00 C ATOM 939 C ASN A 489 7.462 -13.650 4.746 1.00 0.00 C ATOM 940 O ASN A 489 6.236 -13.544 4.791 1.00 0.00 O ATOM 941 CB ASN A 489 9.275 -13.736 6.455 1.00 0.00 C ATOM 942 CG ASN A 489 8.456 -14.593 7.416 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.630 -15.809 7.462 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.568 -14.029 8.188 1.00 0.00 N ATOM 0 H ASN A 489 6.957 -12.551 7.204 1.00 0.00 H new ATOM 0 HA ASN A 489 8.957 -12.141 5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.840 -14.376 5.777 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.000 -13.143 7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.017 -14.597 8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.425 -13.020 8.148 1.00 0.00 H new ATOM 951 N LYS A 490 8.087 -14.481 3.920 1.00 0.00 N ATOM 952 CA LYS A 490 7.341 -15.333 3.006 1.00 0.00 C ATOM 953 C LYS A 490 6.352 -16.205 3.770 1.00 0.00 C ATOM 954 O LYS A 490 5.535 -16.895 3.172 1.00 0.00 O ATOM 955 CB LYS A 490 8.312 -16.212 2.209 1.00 0.00 C ATOM 956 CG LYS A 490 7.607 -16.765 0.964 1.00 0.00 C ATOM 957 CD LYS A 490 8.609 -17.533 0.091 1.00 0.00 C ATOM 958 CE LYS A 490 8.986 -18.864 0.749 1.00 0.00 C ATOM 959 NZ LYS A 490 9.611 -19.755 -0.269 1.00 0.00 N ATOM 0 H LYS A 490 9.101 -14.582 3.865 1.00 0.00 H new ATOM 0 HA LYS A 490 6.780 -14.701 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 490 9.186 -15.631 1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.669 -17.033 2.831 1.00 0.00 H new ATOM 0 HG2 LYS A 490 6.791 -17.424 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 490 7.166 -15.948 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.177 -17.717 -0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.504 -16.930 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.678 -18.692 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 490 8.100 -19.339 1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 9.869 -20.660 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 8.936 -19.927 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 10.465 -19.301 -0.651 1.00 0.00 H new ATOM 973 N GLN A 491 6.432 -16.170 5.097 1.00 0.00 N ATOM 974 CA GLN A 491 5.536 -16.968 5.931 1.00 0.00 C ATOM 975 C GLN A 491 4.199 -16.254 6.124 1.00 0.00 C ATOM 976 O GLN A 491 3.166 -16.708 5.631 1.00 0.00 O ATOM 977 CB GLN A 491 6.183 -17.220 7.292 1.00 0.00 C ATOM 978 CG GLN A 491 5.313 -18.186 8.098 1.00 0.00 C ATOM 979 CD GLN A 491 5.312 -19.559 7.436 1.00 0.00 C ATOM 980 OE1 GLN A 491 6.231 -19.890 6.687 1.00 0.00 O ATOM 981 NE2 GLN A 491 4.327 -20.383 7.669 1.00 0.00 N ATOM 0 H GLN A 491 7.102 -15.603 5.616 1.00 0.00 H new ATOM 0 HA GLN A 491 5.355 -17.919 5.431 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.182 -17.636 7.161 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.298 -16.280 7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 491 5.690 -18.265 9.118 1.00 0.00 H new ATOM 0 HG3 GLN A 491 4.294 -17.804 8.164 1.00 0.00 H new ATOM 0 HE21 GLN A 491 3.567 -20.106 8.290 1.00 0.00 H new ATOM 0 HE22 GLN A 491 4.318 -21.304 7.230 1.00 0.00 H new ATOM 990 N GLU A 492 4.226 -15.138 6.845 1.00 0.00 N ATOM 991 CA GLU A 492 3.010 -14.374 7.103 1.00 0.00 C ATOM 992 C GLU A 492 2.439 -13.829 5.798 1.00 0.00 C ATOM 993 O GLU A 492 1.224 -13.773 5.617 1.00 0.00 O ATOM 994 CB GLU A 492 3.310 -13.220 8.061 1.00 0.00 C ATOM 995 CG GLU A 492 3.681 -13.779 9.440 1.00 0.00 C ATOM 996 CD GLU A 492 3.965 -12.634 10.409 1.00 0.00 C ATOM 997 OE1 GLU A 492 3.767 -11.494 10.021 1.00 0.00 O ATOM 998 OE2 GLU A 492 4.375 -12.915 11.522 1.00 0.00 O ATOM 0 H GLU A 492 5.071 -14.744 7.259 1.00 0.00 H new ATOM 0 HA GLU A 492 2.274 -15.035 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.128 -12.614 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.441 -12.567 8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 492 2.868 -14.396 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 492 4.557 -14.422 9.357 1.00 0.00 H new ATOM 1005 N HIS A 493 3.322 -13.433 4.891 1.00 0.00 N ATOM 1006 CA HIS A 493 2.889 -12.905 3.604 1.00 0.00 C ATOM 1007 C HIS A 493 2.081 -13.957 2.841 1.00 0.00 C ATOM 1008 O HIS A 493 1.093 -13.638 2.182 1.00 0.00 O ATOM 1009 CB HIS A 493 4.100 -12.475 2.773 1.00 0.00 C ATOM 1010 CG HIS A 493 3.627 -11.855 1.483 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.322 -12.619 0.369 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.400 -10.549 1.117 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.934 -11.778 -0.607 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.961 -10.507 -0.203 1.00 0.00 N ATOM 0 H HIS A 493 4.333 -13.467 5.020 1.00 0.00 H new ATOM 0 HA HIS A 493 2.256 -12.036 3.783 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.704 -11.761 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.736 -13.335 2.564 1.00 0.00 H new ATOM 0 HD1 HIS A 493 3.381 -13.635 0.301 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.541 -9.689 1.755 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.637 -12.093 -1.596 1.00 0.00 H new ATOM 1022 N ASP A 494 2.516 -15.216 2.931 1.00 0.00 N ATOM 1023 CA ASP A 494 1.828 -16.312 2.249 1.00 0.00 C ATOM 1024 C ASP A 494 0.462 -16.592 2.870 1.00 0.00 C ATOM 1025 O ASP A 494 -0.487 -16.938 2.166 1.00 0.00 O ATOM 1026 CB ASP A 494 2.675 -17.582 2.310 1.00 0.00 C ATOM 1027 CG ASP A 494 2.018 -18.691 1.494 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.907 -18.481 1.032 1.00 0.00 O ATOM 1029 OD2 ASP A 494 2.635 -19.732 1.337 1.00 0.00 O ATOM 0 H ASP A 494 3.337 -15.500 3.466 1.00 0.00 H new ATOM 0 HA ASP A 494 1.681 -16.010 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.675 -17.380 1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.791 -17.902 3.346 1.00 0.00 H new ATOM 1034 N ILE A 495 0.368 -16.465 4.190 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.890 -16.737 4.886 1.00 0.00 C ATOM 1036 C ILE A 495 -1.981 -15.774 4.429 1.00 0.00 C ATOM 1037 O ILE A 495 -3.111 -16.184 4.160 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.688 -16.599 6.401 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.227 -17.726 6.897 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -2.042 -16.691 7.118 1.00 0.00 C ATOM 1041 CD1 ILE A 495 0.583 -17.502 8.372 1.00 0.00 C ATOM 0 H ILE A 495 1.137 -16.179 4.796 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.200 -17.755 4.648 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.232 -15.633 6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -0.270 -18.689 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.136 -17.759 6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -1.892 -16.592 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.694 -15.891 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.503 -17.655 6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 495 1.233 -18.307 8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 495 1.098 -16.548 8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -0.329 -17.492 8.969 1.00 0.00 H new ATOM 1053 N ILE A 496 -1.641 -14.495 4.339 1.00 0.00 N ATOM 1054 CA ILE A 496 -2.603 -13.492 3.908 1.00 0.00 C ATOM 1055 C ILE A 496 -2.900 -13.645 2.419 1.00 0.00 C ATOM 1056 O ILE A 496 -3.939 -13.201 1.935 1.00 0.00 O ATOM 1057 CB ILE A 496 -2.062 -12.096 4.211 1.00 0.00 C ATOM 1058 CG1 ILE A 496 -0.702 -11.914 3.545 1.00 0.00 C ATOM 1059 CG2 ILE A 496 -1.907 -11.921 5.720 1.00 0.00 C ATOM 1060 CD1 ILE A 496 -0.211 -10.482 3.781 1.00 0.00 C ATOM 0 H ILE A 496 -0.714 -14.130 4.557 1.00 0.00 H new ATOM 0 HA ILE A 496 -3.535 -13.633 4.455 1.00 0.00 H new ATOM 0 HB ILE A 496 -2.760 -11.353 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 496 0.014 -12.628 3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -0.778 -12.113 2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -1.521 -10.924 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -2.877 -12.045 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -1.213 -12.669 6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 496 0.761 -10.348 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -0.924 -9.778 3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -0.120 -10.300 4.852 1.00 0.00 H new ATOM 1072 N LYS A 497 -1.990 -14.293 1.700 1.00 0.00 N ATOM 1073 CA LYS A 497 -2.183 -14.518 0.272 1.00 0.00 C ATOM 1074 C LYS A 497 -2.861 -15.866 0.039 1.00 0.00 C ATOM 1075 O LYS A 497 -3.269 -16.181 -1.079 1.00 0.00 O ATOM 1076 CB LYS A 497 -0.839 -14.497 -0.453 1.00 0.00 C ATOM 1077 CG LYS A 497 -0.422 -13.050 -0.722 1.00 0.00 C ATOM 1078 CD LYS A 497 -1.028 -12.584 -2.046 1.00 0.00 C ATOM 1079 CE LYS A 497 -0.903 -11.064 -2.157 1.00 0.00 C ATOM 1080 NZ LYS A 497 0.537 -10.689 -2.230 1.00 0.00 N ATOM 0 H LYS A 497 -1.120 -14.668 2.077 1.00 0.00 H new ATOM 0 HA LYS A 497 -2.816 -13.722 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -0.082 -14.998 0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -0.913 -15.045 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -0.758 -12.406 0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 497 0.665 -12.974 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -0.517 -13.064 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -2.076 -12.878 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -1.428 -10.709 -3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -1.371 -10.586 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 0.644 -9.836 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 0.895 -10.500 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 1.078 -11.469 -2.654 1.00 0.00 H new ATOM 1094 N GLN A 498 -2.963 -16.661 1.103 1.00 0.00 N ATOM 1095 CA GLN A 498 -3.584 -17.980 1.008 1.00 0.00 C ATOM 1096 C GLN A 498 -5.063 -17.860 0.663 1.00 0.00 C ATOM 1097 O GLN A 498 -5.462 -18.085 -0.479 1.00 0.00 O ATOM 1098 CB GLN A 498 -3.424 -18.737 2.331 1.00 0.00 C ATOM 1099 CG GLN A 498 -4.039 -20.133 2.203 1.00 0.00 C ATOM 1100 CD GLN A 498 -3.727 -20.963 3.443 1.00 0.00 C ATOM 1101 OE1 GLN A 498 -4.131 -20.605 4.552 1.00 0.00 O ATOM 1102 NE2 GLN A 498 -3.026 -22.058 3.323 1.00 0.00 N ATOM 0 H GLN A 498 -2.626 -16.417 2.034 1.00 0.00 H new ATOM 0 HA GLN A 498 -3.084 -18.533 0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 498 -2.368 -18.816 2.591 1.00 0.00 H new ATOM 0 HB3 GLN A 498 -3.910 -18.187 3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 498 -5.118 -20.052 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 498 -3.648 -20.631 1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 498 -2.693 -22.352 2.405 1.00 0.00 H new ATOM 0 HE22 GLN A 498 -2.812 -22.619 4.147 1.00 0.00 H new ATOM 1111 N LYS A 499 -5.874 -17.504 1.657 1.00 0.00 N ATOM 1112 CA LYS A 499 -7.315 -17.356 1.446 1.00 0.00 C ATOM 1113 C LYS A 499 -7.881 -16.242 2.318 1.00 0.00 C ATOM 1114 O LYS A 499 -8.696 -16.490 3.208 1.00 0.00 O ATOM 1115 CB LYS A 499 -8.038 -18.669 1.763 1.00 0.00 C ATOM 1116 CG LYS A 499 -7.806 -19.675 0.631 1.00 0.00 C ATOM 1117 CD LYS A 499 -8.414 -21.024 1.020 1.00 0.00 C ATOM 1118 CE LYS A 499 -9.935 -20.959 0.865 1.00 0.00 C ATOM 1119 NZ LYS A 499 -10.489 -22.343 0.851 1.00 0.00 N ATOM 0 H LYS A 499 -5.563 -17.314 2.610 1.00 0.00 H new ATOM 0 HA LYS A 499 -7.475 -17.099 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 499 -7.673 -19.077 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 499 -9.105 -18.486 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 499 -8.258 -19.312 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 499 -6.738 -19.786 0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 499 -8.007 -21.814 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 499 -8.152 -21.270 2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 499 -10.371 -20.389 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 499 -10.196 -20.441 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 499 -11.523 -22.302 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 499 -10.081 -22.872 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 499 -10.251 -22.821 1.743 1.00 0.00 H new ATOM 1133 N THR A 500 -7.458 -15.010 2.043 1.00 0.00 N ATOM 1134 CA THR A 500 -7.935 -13.844 2.794 1.00 0.00 C ATOM 1135 C THR A 500 -8.544 -12.829 1.834 1.00 0.00 C ATOM 1136 O THR A 500 -7.960 -12.508 0.798 1.00 0.00 O ATOM 1137 CB THR A 500 -6.778 -13.194 3.553 1.00 0.00 C ATOM 1138 OG1 THR A 500 -6.245 -14.123 4.487 1.00 0.00 O ATOM 1139 CG2 THR A 500 -7.286 -11.958 4.295 1.00 0.00 C ATOM 0 H THR A 500 -6.787 -14.790 1.307 1.00 0.00 H new ATOM 0 HA THR A 500 -8.690 -14.172 3.508 1.00 0.00 H new ATOM 0 HB THR A 500 -6.000 -12.899 2.849 1.00 0.00 H new ATOM 0 HG1 THR A 500 -5.614 -13.665 5.080 1.00 0.00 H new ATOM 0 HG21 THR A 500 -6.461 -11.494 4.836 1.00 0.00 H new ATOM 0 HG22 THR A 500 -7.696 -11.246 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.064 -12.251 5.000 1.00 0.00 H new ATOM 1147 N GLN A 501 -9.723 -12.332 2.183 1.00 0.00 N ATOM 1148 CA GLN A 501 -10.416 -11.360 1.346 1.00 0.00 C ATOM 1149 C GLN A 501 -9.566 -10.095 1.184 1.00 0.00 C ATOM 1150 O GLN A 501 -8.747 -9.772 2.045 1.00 0.00 O ATOM 1151 CB GLN A 501 -11.775 -11.012 1.993 1.00 0.00 C ATOM 1152 CG GLN A 501 -12.708 -12.232 1.994 1.00 0.00 C ATOM 1153 CD GLN A 501 -14.026 -11.879 2.677 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -14.241 -10.727 3.053 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -14.928 -12.803 2.857 1.00 0.00 N ATOM 0 H GLN A 501 -10.219 -12.585 3.038 1.00 0.00 H new ATOM 0 HA GLN A 501 -10.583 -11.788 0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.618 -10.668 3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -12.243 -10.192 1.448 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -12.895 -12.558 0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -12.232 -13.064 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -14.749 -13.758 2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -15.812 -12.571 3.310 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.785 -9.379 0.085 1.00 0.00 N ATOM 1165 CA ILE A 502 -9.041 -8.155 -0.180 1.00 0.00 C ATOM 1166 C ILE A 502 -9.128 -7.193 1.019 1.00 0.00 C ATOM 1167 O ILE A 502 -8.093 -6.776 1.537 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.557 -7.464 -1.460 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -9.715 -8.497 -2.582 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.574 -6.375 -1.907 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.421 -9.301 -2.758 1.00 0.00 C ATOM 0 H ILE A 502 -10.468 -9.624 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.996 -8.424 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.524 -7.008 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -10.540 -9.171 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.967 -7.993 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -8.949 -5.895 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -8.471 -5.631 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.602 -6.824 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -8.551 -10.029 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.604 -8.625 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -8.186 -9.821 -1.829 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.313 -6.818 1.484 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.435 -5.888 2.652 1.00 0.00 C ATOM 1185 C PRO A 503 -9.529 -6.304 3.819 1.00 0.00 C ATOM 1186 O PRO A 503 -8.837 -5.472 4.402 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.932 -5.963 3.033 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.464 -7.135 2.277 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.654 -7.212 0.989 1.00 0.00 C ATOM 0 HA PRO A 503 -10.116 -4.875 2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.060 -6.095 4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.455 -5.047 2.760 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.361 -8.052 2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.525 -7.011 2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.658 -8.213 0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -12.029 -6.533 0.223 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.538 -7.592 4.149 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.702 -8.100 5.238 1.00 0.00 C ATOM 1199 C LEU A 504 -7.221 -7.959 4.889 1.00 0.00 C ATOM 1200 O LEU A 504 -6.398 -7.650 5.750 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.039 -9.574 5.531 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.270 -9.662 6.445 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.440 -8.905 5.818 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.665 -11.129 6.628 1.00 0.00 C ATOM 0 H LEU A 504 -10.108 -8.299 3.685 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.907 -7.509 6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -9.231 -10.104 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.188 -10.062 6.006 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.028 -9.219 7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.309 -8.972 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -11.166 -7.858 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.680 -9.344 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.539 -11.192 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.901 -11.566 5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.837 -11.675 7.080 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.887 -8.193 3.625 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.501 -8.087 3.181 1.00 0.00 C ATOM 1218 C GLN A 505 -4.941 -6.713 3.525 1.00 0.00 C ATOM 1219 O GLN A 505 -3.848 -6.597 4.082 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.427 -8.304 1.668 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.969 -8.477 1.235 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.534 -9.932 1.386 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.409 -10.201 1.800 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -4.362 -10.892 1.070 1.00 0.00 N ATOM 0 H GLN A 505 -7.550 -8.455 2.895 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.910 -8.849 3.689 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -6.005 -9.186 1.390 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.871 -7.455 1.148 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.852 -8.162 0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.326 -7.835 1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -5.296 -10.668 0.726 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -4.075 -11.866 1.167 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.701 -5.676 3.197 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.279 -4.313 3.483 1.00 0.00 C ATOM 1235 C ALA A 506 -5.266 -4.062 4.985 1.00 0.00 C ATOM 1236 O ALA A 506 -4.365 -3.405 5.505 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.223 -3.316 2.805 1.00 0.00 C ATOM 0 H ALA A 506 -6.607 -5.753 2.735 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.270 -4.177 3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -5.898 -2.299 3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.208 -3.476 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.236 -3.462 3.179 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.275 -4.582 5.676 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.376 -4.391 7.116 1.00 0.00 C ATOM 1245 C ARG A 507 -5.133 -4.920 7.816 1.00 0.00 C ATOM 1246 O ARG A 507 -4.590 -4.269 8.708 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.618 -5.109 7.654 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.781 -4.821 9.151 1.00 0.00 C ATOM 1249 CD ARG A 507 -9.030 -5.536 9.673 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.228 -4.935 9.100 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.439 -5.405 9.388 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.573 -6.411 10.208 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.495 -4.856 8.852 1.00 0.00 N ATOM 0 H ARG A 507 -7.028 -5.134 5.265 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.461 -3.323 7.316 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.504 -4.777 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.528 -6.183 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.900 -5.160 9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.866 -3.747 9.319 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.986 -6.594 9.416 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -9.067 -5.473 10.761 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.136 -4.140 8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.749 -6.839 10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.502 -6.770 10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.391 -4.068 8.213 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.424 -5.215 9.072 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.685 -6.102 7.415 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.502 -6.689 8.026 1.00 0.00 C ATOM 1269 C GLU A 508 -2.267 -5.871 7.663 1.00 0.00 C ATOM 1270 O GLU A 508 -1.424 -5.591 8.514 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.329 -8.136 7.562 1.00 0.00 C ATOM 1272 CG GLU A 508 -2.210 -8.809 8.365 1.00 0.00 C ATOM 1273 CD GLU A 508 -2.653 -9.013 9.811 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.818 -8.789 10.093 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -1.819 -9.397 10.615 1.00 0.00 O ATOM 0 H GLU A 508 -5.115 -6.665 6.681 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.626 -6.682 9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -4.262 -8.683 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.091 -8.161 6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -1.956 -9.769 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -1.310 -8.195 8.335 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.172 -5.483 6.396 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.034 -4.697 5.926 1.00 0.00 C ATOM 1284 C LEU A 509 -1.003 -3.337 6.609 1.00 0.00 C ATOM 1285 O LEU A 509 0.053 -2.867 6.995 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.122 -4.512 4.402 1.00 0.00 C ATOM 1287 CG LEU A 509 0.123 -3.784 3.871 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.384 -4.595 4.190 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.002 -3.615 2.355 1.00 0.00 C ATOM 0 H LEU A 509 -2.864 -5.698 5.678 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.117 -5.232 6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.216 -5.484 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.017 -3.943 4.151 1.00 0.00 H new ATOM 0 HG LEU A 509 0.199 -2.807 4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.260 -4.070 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.475 -4.717 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.315 -5.575 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 509 0.879 -3.099 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.081 -4.595 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -0.893 -3.030 2.126 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.158 -2.707 6.748 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.223 -1.397 7.393 1.00 0.00 C ATOM 1303 C ILE A 510 -1.736 -1.488 8.834 1.00 0.00 C ATOM 1304 O ILE A 510 -1.015 -0.613 9.312 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.659 -0.867 7.349 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.007 -0.475 5.910 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.782 0.364 8.249 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.520 -0.294 5.785 1.00 0.00 C ATOM 0 H ILE A 510 -3.055 -3.072 6.429 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.574 -0.707 6.855 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.342 -1.641 7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.496 0.449 5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.663 -1.244 5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.805 0.739 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.529 0.092 9.274 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.100 1.139 7.900 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.770 -0.015 4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.020 -1.229 6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.850 0.491 6.466 1.00 0.00 H new ATOM 1320 N ASP A 511 -2.135 -2.549 9.521 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.736 -2.736 10.911 1.00 0.00 C ATOM 1322 C ASP A 511 -0.212 -2.793 11.033 1.00 0.00 C ATOM 1323 O ASP A 511 0.356 -2.291 12.002 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.338 -4.036 11.448 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.936 -4.235 12.905 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -1.157 -3.434 13.398 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -2.410 -5.183 13.507 1.00 0.00 O ATOM 0 H ASP A 511 -2.729 -3.288 9.144 1.00 0.00 H new ATOM 0 HA ASP A 511 -2.103 -1.891 11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.424 -4.006 11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.995 -4.880 10.849 1.00 0.00 H new ATOM 1332 N THR A 512 0.443 -3.404 10.050 1.00 0.00 N ATOM 1333 CA THR A 512 1.900 -3.513 10.071 1.00 0.00 C ATOM 1334 C THR A 512 2.540 -2.126 9.973 1.00 0.00 C ATOM 1335 O THR A 512 3.598 -1.880 10.552 1.00 0.00 O ATOM 1336 CB THR A 512 2.380 -4.391 8.906 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.982 -3.812 7.677 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.779 -5.796 9.025 1.00 0.00 C ATOM 0 H THR A 512 -0.005 -3.827 9.237 1.00 0.00 H new ATOM 0 HA THR A 512 2.200 -3.973 11.013 1.00 0.00 H new ATOM 0 HB THR A 512 3.467 -4.462 8.941 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.145 -3.319 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.125 -6.411 8.194 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.093 -6.247 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.691 -5.730 8.999 1.00 0.00 H new ATOM 1346 N ILE A 513 1.885 -1.227 9.244 1.00 0.00 N ATOM 1347 CA ILE A 513 2.391 0.137 9.090 1.00 0.00 C ATOM 1348 C ILE A 513 2.365 0.866 10.427 1.00 0.00 C ATOM 1349 O ILE A 513 3.298 1.592 10.766 1.00 0.00 O ATOM 1350 CB ILE A 513 1.543 0.913 8.075 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.447 0.137 6.760 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.175 2.278 7.811 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.839 -0.224 6.236 1.00 0.00 C ATOM 0 H ILE A 513 1.010 -1.414 8.754 1.00 0.00 H new ATOM 0 HA ILE A 513 3.418 0.078 8.730 1.00 0.00 H new ATOM 0 HB ILE A 513 0.542 1.045 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.864 -0.772 6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.918 0.735 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.569 2.826 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.227 2.841 8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.180 2.142 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.744 -0.775 5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.411 0.688 6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.355 -0.842 6.970 1.00 0.00 H new ATOM 1365 N LEU A 514 1.286 0.681 11.180 1.00 0.00 N ATOM 1366 CA LEU A 514 1.151 1.346 12.471 1.00 0.00 C ATOM 1367 C LEU A 514 2.312 0.968 13.389 1.00 0.00 C ATOM 1368 O LEU A 514 2.871 1.823 14.076 1.00 0.00 O ATOM 1369 CB LEU A 514 -0.173 0.940 13.133 1.00 0.00 C ATOM 1370 CG LEU A 514 -0.322 1.622 14.505 1.00 0.00 C ATOM 1371 CD1 LEU A 514 -0.269 3.154 14.349 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.663 1.212 15.124 1.00 0.00 C ATOM 0 H LEU A 514 0.500 0.083 10.923 1.00 0.00 H new ATOM 0 HA LEU A 514 1.162 2.424 12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -1.008 1.218 12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -0.209 -0.143 13.253 1.00 0.00 H new ATOM 0 HG LEU A 514 0.497 1.310 15.153 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -0.376 3.623 15.327 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.686 3.442 13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -1.080 3.482 13.699 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.776 1.691 16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -2.477 1.524 14.469 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.691 0.129 15.247 1.00 0.00 H new ATOM 1384 N VAL A 515 2.665 -0.312 13.405 1.00 0.00 N ATOM 1385 CA VAL A 515 3.760 -0.775 14.253 1.00 0.00 C ATOM 1386 C VAL A 515 5.079 -0.127 13.837 1.00 0.00 C ATOM 1387 O VAL A 515 5.843 0.345 14.680 1.00 0.00 O ATOM 1388 CB VAL A 515 3.881 -2.299 14.149 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.116 -2.780 14.913 1.00 0.00 C ATOM 1390 CG2 VAL A 515 2.629 -2.950 14.743 1.00 0.00 C ATOM 0 H VAL A 515 2.217 -1.040 12.849 1.00 0.00 H new ATOM 0 HA VAL A 515 3.544 -0.492 15.283 1.00 0.00 H new ATOM 0 HB VAL A 515 3.979 -2.579 13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.194 -3.864 14.833 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.008 -2.320 14.488 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.027 -2.499 15.962 1.00 0.00 H new ATOM 0 HG21 VAL A 515 2.713 -4.034 14.670 1.00 0.00 H new ATOM 0 HG22 VAL A 515 2.532 -2.663 15.790 1.00 0.00 H new ATOM 0 HG23 VAL A 515 1.749 -2.616 14.192 1.00 0.00 H new ATOM 1400 N LYS A 516 5.342 -0.108 12.535 1.00 0.00 N ATOM 1401 CA LYS A 516 6.570 0.491 12.017 1.00 0.00 C ATOM 1402 C LYS A 516 6.597 1.999 12.263 1.00 0.00 C ATOM 1403 O LYS A 516 7.597 2.542 12.731 1.00 0.00 O ATOM 1404 CB LYS A 516 6.692 0.209 10.521 1.00 0.00 C ATOM 1405 CG LYS A 516 6.858 -1.298 10.299 1.00 0.00 C ATOM 1406 CD LYS A 516 6.972 -1.582 8.798 1.00 0.00 C ATOM 1407 CE LYS A 516 7.174 -3.079 8.571 1.00 0.00 C ATOM 1408 NZ LYS A 516 5.987 -3.825 9.079 1.00 0.00 N ATOM 0 H LYS A 516 4.726 -0.498 11.821 1.00 0.00 H new ATOM 0 HA LYS A 516 7.414 0.046 12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.806 0.569 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.546 0.745 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 516 7.747 -1.657 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.007 -1.834 10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.071 -1.245 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.808 -1.024 8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.316 -3.280 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.075 -3.417 9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 5.786 -4.628 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 6.183 -4.177 10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 5.163 -3.191 9.105 1.00 0.00 H new ATOM 1422 N GLY A 517 5.494 2.668 11.941 1.00 0.00 N ATOM 1423 CA GLY A 517 5.395 4.111 12.145 1.00 0.00 C ATOM 1424 C GLY A 517 6.034 4.876 10.988 1.00 0.00 C ATOM 1425 O GLY A 517 5.997 4.429 9.844 1.00 0.00 O ATOM 0 H GLY A 517 4.660 2.238 11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.347 4.397 12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.885 4.384 13.080 1.00 0.00 H new ATOM 1429 N ASN A 518 6.614 6.036 11.296 1.00 0.00 N ATOM 1430 CA ASN A 518 7.239 6.861 10.271 1.00 0.00 C ATOM 1431 C ASN A 518 8.251 6.057 9.465 1.00 0.00 C ATOM 1432 O ASN A 518 8.428 6.288 8.269 1.00 0.00 O ATOM 1433 CB ASN A 518 7.941 8.047 10.926 1.00 0.00 C ATOM 1434 CG ASN A 518 6.905 9.030 11.443 1.00 0.00 C ATOM 1435 OD1 ASN A 518 6.369 9.828 10.675 1.00 0.00 O ATOM 1436 ND2 ASN A 518 6.587 9.021 12.712 1.00 0.00 N ATOM 0 H ASN A 518 6.662 6.420 12.240 1.00 0.00 H new ATOM 0 HA ASN A 518 6.461 7.216 9.595 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.571 7.702 11.746 1.00 0.00 H new ATOM 0 HB3 ASN A 518 8.596 8.538 10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 518 5.892 9.677 13.068 1.00 0.00 H new ATOM 0 HD22 ASN A 518 7.034 8.358 13.345 1.00 0.00 H new ATOM 1443 N ALA A 519 8.915 5.117 10.120 1.00 0.00 N ATOM 1444 CA ALA A 519 9.904 4.296 9.439 1.00 0.00 C ATOM 1445 C ALA A 519 9.284 3.638 8.214 1.00 0.00 C ATOM 1446 O ALA A 519 9.984 3.306 7.257 1.00 0.00 O ATOM 1447 CB ALA A 519 10.439 3.224 10.391 1.00 0.00 C ATOM 0 H ALA A 519 8.790 4.905 11.110 1.00 0.00 H new ATOM 0 HA ALA A 519 10.729 4.932 9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.179 2.614 9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.903 3.702 11.254 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.617 2.591 10.725 1.00 0.00 H new ATOM 1453 N ALA A 520 7.964 3.454 8.244 1.00 0.00 N ATOM 1454 CA ALA A 520 7.254 2.835 7.121 1.00 0.00 C ATOM 1455 C ALA A 520 6.568 3.893 6.265 1.00 0.00 C ATOM 1456 O ALA A 520 6.126 3.606 5.152 1.00 0.00 O ATOM 1457 CB ALA A 520 6.210 1.852 7.643 1.00 0.00 C ATOM 0 H ALA A 520 7.367 3.722 9.027 1.00 0.00 H new ATOM 0 HA ALA A 520 7.983 2.305 6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.687 1.396 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.702 1.075 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.494 2.381 8.272 1.00 0.00 H new ATOM 1463 N ALA A 521 6.478 5.109 6.783 1.00 0.00 N ATOM 1464 CA ALA A 521 5.829 6.181 6.041 1.00 0.00 C ATOM 1465 C ALA A 521 6.530 6.398 4.705 1.00 0.00 C ATOM 1466 O ALA A 521 5.885 6.637 3.690 1.00 0.00 O ATOM 1467 CB ALA A 521 5.857 7.476 6.855 1.00 0.00 C ATOM 0 H ALA A 521 6.839 5.376 7.699 1.00 0.00 H new ATOM 0 HA ALA A 521 4.793 5.898 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.369 8.271 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.331 7.325 7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.891 7.756 7.057 1.00 0.00 H new ATOM 1473 N ASN A 522 7.854 6.305 4.708 1.00 0.00 N ATOM 1474 CA ASN A 522 8.619 6.488 3.483 1.00 0.00 C ATOM 1475 C ASN A 522 8.247 5.429 2.450 1.00 0.00 C ATOM 1476 O ASN A 522 7.978 5.747 1.293 1.00 0.00 O ATOM 1477 CB ASN A 522 10.114 6.395 3.797 1.00 0.00 C ATOM 1478 CG ASN A 522 10.397 5.114 4.581 1.00 0.00 C ATOM 1479 OD1 ASN A 522 9.468 4.410 4.972 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.628 4.774 4.843 1.00 0.00 N ATOM 0 H ASN A 522 8.415 6.106 5.536 1.00 0.00 H new ATOM 0 HA ASN A 522 8.388 7.470 3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.691 6.402 2.872 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.429 7.264 4.375 1.00 0.00 H new ATOM 0 HD21 ASN A 522 11.821 3.924 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 522 12.399 5.358 4.518 1.00 0.00 H new ATOM 1487 N ILE A 523 8.221 4.174 2.876 1.00 0.00 N ATOM 1488 CA ILE A 523 7.859 3.087 1.978 1.00 0.00 C ATOM 1489 C ILE A 523 6.405 3.242 1.546 1.00 0.00 C ATOM 1490 O ILE A 523 6.072 3.074 0.373 1.00 0.00 O ATOM 1491 CB ILE A 523 8.055 1.741 2.678 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.548 1.519 2.933 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.522 0.612 1.789 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.730 0.353 3.904 1.00 0.00 C ATOM 0 H ILE A 523 8.444 3.885 3.828 1.00 0.00 H new ATOM 0 HA ILE A 523 8.501 3.122 1.098 1.00 0.00 H new ATOM 0 HB ILE A 523 7.513 1.743 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.061 1.308 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.996 2.423 3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.664 -0.345 2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.460 0.769 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.063 0.608 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.793 0.194 4.086 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.231 0.582 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.297 -0.550 3.474 1.00 0.00 H new ATOM 1506 N PHE A 524 5.547 3.556 2.510 1.00 0.00 N ATOM 1507 CA PHE A 524 4.128 3.728 2.226 1.00 0.00 C ATOM 1508 C PHE A 524 3.935 4.868 1.226 1.00 0.00 C ATOM 1509 O PHE A 524 3.212 4.728 0.239 1.00 0.00 O ATOM 1510 CB PHE A 524 3.371 4.025 3.533 1.00 0.00 C ATOM 1511 CG PHE A 524 1.926 3.594 3.396 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.629 2.234 3.273 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.898 4.541 3.387 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.301 1.815 3.148 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.433 4.123 3.261 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.730 2.758 3.140 1.00 0.00 C ATOM 0 H PHE A 524 5.806 3.696 3.487 1.00 0.00 H new ATOM 0 HA PHE A 524 3.731 2.811 1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.840 3.498 4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.423 5.090 3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.426 1.506 3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.129 5.592 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.072 0.763 3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.230 4.852 3.257 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.756 2.435 3.041 1.00 0.00 H new ATOM 1526 N LYS A 525 4.603 5.993 1.482 1.00 0.00 N ATOM 1527 CA LYS A 525 4.517 7.149 0.596 1.00 0.00 C ATOM 1528 C LYS A 525 5.093 6.808 -0.769 1.00 0.00 C ATOM 1529 O LYS A 525 4.536 7.179 -1.797 1.00 0.00 O ATOM 1530 CB LYS A 525 5.291 8.325 1.195 1.00 0.00 C ATOM 1531 CG LYS A 525 4.529 8.881 2.397 1.00 0.00 C ATOM 1532 CD LYS A 525 5.453 9.792 3.207 1.00 0.00 C ATOM 1533 CE LYS A 525 5.797 11.031 2.380 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.374 12.080 3.267 1.00 0.00 N ATOM 0 H LYS A 525 5.207 6.126 2.293 1.00 0.00 H new ATOM 0 HA LYS A 525 3.468 7.425 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.286 8.001 1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.426 9.104 0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.654 9.438 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.167 8.064 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.968 10.086 4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.364 9.257 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.509 10.771 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.903 11.410 1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.607 12.922 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 5.681 12.335 3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.237 11.716 3.719 1.00 0.00 H new ATOM 1548 N ASN A 526 6.208 6.090 -0.774 1.00 0.00 N ATOM 1549 CA ASN A 526 6.842 5.718 -2.027 1.00 0.00 C ATOM 1550 C ASN A 526 5.865 4.934 -2.899 1.00 0.00 C ATOM 1551 O ASN A 526 5.786 5.152 -4.109 1.00 0.00 O ATOM 1552 CB ASN A 526 8.085 4.874 -1.741 1.00 0.00 C ATOM 1553 CG ASN A 526 9.157 5.738 -1.086 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.334 6.897 -1.460 1.00 0.00 O ATOM 1555 ND2 ASN A 526 9.886 5.244 -0.121 1.00 0.00 N ATOM 0 H ASN A 526 6.685 5.758 0.064 1.00 0.00 H new ATOM 0 HA ASN A 526 7.137 6.622 -2.561 1.00 0.00 H new ATOM 0 HB2 ASN A 526 7.827 4.041 -1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.466 4.446 -2.668 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.602 5.819 0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.739 4.283 0.189 1.00 0.00 H new ATOM 1562 N CYS A 527 5.116 4.033 -2.279 1.00 0.00 N ATOM 1563 CA CYS A 527 4.140 3.230 -3.005 1.00 0.00 C ATOM 1564 C CYS A 527 2.972 4.092 -3.488 1.00 0.00 C ATOM 1565 O CYS A 527 2.520 3.958 -4.625 1.00 0.00 O ATOM 1566 CB CYS A 527 3.611 2.122 -2.099 1.00 0.00 C ATOM 1567 SG CYS A 527 4.955 0.986 -1.690 1.00 0.00 S ATOM 0 H CYS A 527 5.164 3.839 -1.279 1.00 0.00 H new ATOM 0 HA CYS A 527 4.633 2.795 -3.874 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.193 2.551 -1.188 1.00 0.00 H new ATOM 0 HB3 CYS A 527 2.805 1.584 -2.597 1.00 0.00 H new ATOM 0 HG CYS A 527 5.719 1.525 -0.787 1.00 0.00 H new ATOM 1573 N LEU A 528 2.481 4.966 -2.613 1.00 0.00 N ATOM 1574 CA LEU A 528 1.354 5.832 -2.956 1.00 0.00 C ATOM 1575 C LEU A 528 1.723 6.788 -4.086 1.00 0.00 C ATOM 1576 O LEU A 528 0.931 7.018 -4.999 1.00 0.00 O ATOM 1577 CB LEU A 528 0.916 6.640 -1.733 1.00 0.00 C ATOM 1578 CG LEU A 528 0.304 5.712 -0.676 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.102 6.500 0.622 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -1.050 5.149 -1.162 1.00 0.00 C ATOM 0 H LEU A 528 2.842 5.094 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 528 0.533 5.196 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.771 7.169 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.188 7.396 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 528 0.980 4.875 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.333 5.848 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.063 6.874 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.568 7.339 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.467 4.493 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.740 5.972 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.900 4.584 -2.082 1.00 0.00 H new ATOM 1592 N LYS A 529 2.926 7.346 -4.019 1.00 0.00 N ATOM 1593 CA LYS A 529 3.376 8.276 -5.042 1.00 0.00 C ATOM 1594 C LYS A 529 3.458 7.575 -6.390 1.00 0.00 C ATOM 1595 O LYS A 529 3.041 8.122 -7.410 1.00 0.00 O ATOM 1596 CB LYS A 529 4.750 8.842 -4.667 1.00 0.00 C ATOM 1597 CG LYS A 529 4.601 9.814 -3.490 1.00 0.00 C ATOM 1598 CD LYS A 529 5.953 10.449 -3.138 1.00 0.00 C ATOM 1599 CE LYS A 529 6.910 9.399 -2.575 1.00 0.00 C ATOM 1600 NZ LYS A 529 8.038 10.083 -1.880 1.00 0.00 N ATOM 0 H LYS A 529 3.600 7.172 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 529 2.659 9.094 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.428 8.032 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.189 9.355 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.882 10.593 -3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.205 9.285 -2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.388 10.907 -4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 529 5.808 11.245 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.383 8.745 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 529 7.291 8.769 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 8.692 9.371 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 8.545 10.690 -2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 7.665 10.666 -1.104 1.00 0.00 H new ATOM 1614 N GLU A 530 3.992 6.360 -6.391 1.00 0.00 N ATOM 1615 CA GLU A 530 4.116 5.596 -7.626 1.00 0.00 C ATOM 1616 C GLU A 530 2.766 5.034 -8.060 1.00 0.00 C ATOM 1617 O GLU A 530 2.376 5.157 -9.223 1.00 0.00 O ATOM 1618 CB GLU A 530 5.109 4.449 -7.433 1.00 0.00 C ATOM 1619 CG GLU A 530 6.501 5.018 -7.153 1.00 0.00 C ATOM 1620 CD GLU A 530 7.021 5.749 -8.387 1.00 0.00 C ATOM 1621 OE1 GLU A 530 6.500 5.501 -9.462 1.00 0.00 O ATOM 1622 OE2 GLU A 530 7.934 6.545 -8.237 1.00 0.00 O ATOM 0 H GLU A 530 4.343 5.886 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 530 4.478 6.267 -8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 530 4.791 3.815 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.134 3.822 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.460 5.702 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 530 7.184 4.213 -6.881 1.00 0.00 H new ATOM 1629 N ILE A 531 2.057 4.411 -7.124 1.00 0.00 N ATOM 1630 CA ILE A 531 0.754 3.830 -7.426 1.00 0.00 C ATOM 1631 C ILE A 531 -0.252 4.923 -7.777 1.00 0.00 C ATOM 1632 O ILE A 531 -1.020 4.789 -8.729 1.00 0.00 O ATOM 1633 CB ILE A 531 0.245 3.031 -6.220 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.137 1.804 -6.013 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -1.193 2.572 -6.474 1.00 0.00 C ATOM 1636 CD1 ILE A 531 0.842 1.179 -4.651 1.00 0.00 C ATOM 0 H ILE A 531 2.360 4.296 -6.157 1.00 0.00 H new ATOM 0 HA ILE A 531 0.863 3.164 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 531 0.272 3.662 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 531 0.960 1.076 -6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.187 2.091 -6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.551 2.005 -5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.831 3.442 -6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -1.222 1.942 -7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.478 0.306 -4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.041 1.908 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.204 0.877 -4.608 1.00 0.00 H new ATOM 1648 N ASP A 532 -0.246 6.001 -6.996 1.00 0.00 N ATOM 1649 CA ASP A 532 -1.169 7.116 -7.221 1.00 0.00 C ATOM 1650 C ASP A 532 -0.483 8.453 -6.950 1.00 0.00 C ATOM 1651 O ASP A 532 -0.649 9.042 -5.881 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.380 6.970 -6.297 1.00 0.00 C ATOM 1653 CG ASP A 532 -3.250 5.806 -6.760 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -3.112 5.404 -7.902 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.039 5.328 -5.960 1.00 0.00 O ATOM 0 H ASP A 532 0.384 6.128 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 532 -1.490 7.095 -8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.048 6.802 -5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.961 7.892 -6.297 1.00 0.00 H new ATOM 1660 N SER A 533 0.284 8.927 -7.926 1.00 0.00 N ATOM 1661 CA SER A 533 0.986 10.201 -7.789 1.00 0.00 C ATOM 1662 C SER A 533 -0.005 11.333 -7.533 1.00 0.00 C ATOM 1663 O SER A 533 0.306 12.302 -6.842 1.00 0.00 O ATOM 1664 CB SER A 533 1.782 10.495 -9.057 1.00 0.00 C ATOM 1665 OG SER A 533 0.884 10.688 -10.145 1.00 0.00 O ATOM 0 H SER A 533 0.436 8.453 -8.816 1.00 0.00 H new ATOM 0 HA SER A 533 1.667 10.131 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.396 11.384 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.461 9.670 -9.273 1.00 0.00 H new ATOM 0 HG SER A 533 1.394 10.879 -10.960 1.00 0.00 H new ATOM 1671 N THR A 534 -1.200 11.204 -8.105 1.00 0.00 N ATOM 1672 CA THR A 534 -2.237 12.218 -7.940 1.00 0.00 C ATOM 1673 C THR A 534 -2.652 12.341 -6.476 1.00 0.00 C ATOM 1674 O THR A 534 -2.827 13.446 -5.964 1.00 0.00 O ATOM 1675 CB THR A 534 -3.458 11.863 -8.793 1.00 0.00 C ATOM 1676 OG1 THR A 534 -3.039 11.561 -10.118 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.431 13.044 -8.820 1.00 0.00 C ATOM 0 H THR A 534 -1.473 10.410 -8.685 1.00 0.00 H new ATOM 0 HA THR A 534 -1.831 13.175 -8.267 1.00 0.00 H new ATOM 0 HB THR A 534 -3.958 10.995 -8.363 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.820 11.332 -10.664 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.298 12.787 -9.428 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.755 13.272 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.934 13.915 -9.247 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.810 11.202 -5.809 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.210 11.203 -4.403 1.00 0.00 C ATOM 1687 C LEU A 535 -2.184 11.944 -3.560 1.00 0.00 C ATOM 1688 O LEU A 535 -2.541 12.710 -2.670 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.339 9.758 -3.902 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.712 9.731 -2.410 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.019 10.503 -2.174 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.885 8.275 -1.968 1.00 0.00 C ATOM 0 H LEU A 535 -2.670 10.276 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.171 11.709 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -4.099 9.233 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.399 9.229 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.920 10.204 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.271 10.476 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.892 11.538 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.822 10.043 -2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.150 8.245 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.677 7.809 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.952 7.734 -2.124 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.911 11.714 -3.845 1.00 0.00 N ATOM 1705 CA TYR A 536 0.147 12.380 -3.103 1.00 0.00 C ATOM 1706 C TYR A 536 0.024 13.892 -3.265 1.00 0.00 C ATOM 1707 O TYR A 536 0.183 14.645 -2.305 1.00 0.00 O ATOM 1708 CB TYR A 536 1.510 11.910 -3.605 1.00 0.00 C ATOM 1709 CG TYR A 536 2.599 12.666 -2.885 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.970 12.289 -1.590 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.236 13.744 -3.510 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.979 12.990 -0.919 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.246 14.445 -2.841 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.617 14.066 -1.544 1.00 0.00 C ATOM 1715 OH TYR A 536 5.613 14.757 -0.882 1.00 0.00 O ATOM 0 H TYR A 536 -0.589 11.079 -4.576 1.00 0.00 H new ATOM 0 HA TYR A 536 0.053 12.128 -2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.623 10.839 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.589 12.072 -4.680 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.478 11.457 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.948 14.035 -4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.265 12.700 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.738 15.276 -3.323 1.00 0.00 H new ATOM 0 HH TYR A 536 5.952 15.474 -1.458 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.261 14.325 -4.490 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.413 15.748 -4.775 1.00 0.00 C ATOM 1727 C LYS A 537 -1.670 16.301 -4.106 1.00 0.00 C ATOM 1728 O LYS A 537 -1.933 17.501 -4.152 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.488 15.975 -6.290 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.166 17.440 -6.616 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.123 17.640 -8.138 1.00 0.00 C ATOM 1732 CE LYS A 537 0.071 19.121 -8.474 1.00 0.00 C ATOM 1733 NZ LYS A 537 1.385 19.579 -7.939 1.00 0.00 N ATOM 0 H LYS A 537 -0.391 13.715 -5.297 1.00 0.00 H new ATOM 0 HA LYS A 537 0.454 16.273 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.215 15.317 -6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.483 15.722 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -0.919 18.094 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.792 17.717 -6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.690 17.053 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.048 17.277 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.033 19.269 -9.553 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.737 19.713 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 1.630 20.498 -8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 1.324 19.676 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 2.119 18.882 -8.179 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.453 15.418 -3.489 1.00 0.00 N ATOM 1748 CA ASN A 538 -3.686 15.830 -2.812 1.00 0.00 C ATOM 1749 C ASN A 538 -3.597 15.535 -1.319 1.00 0.00 C ATOM 1750 O ASN A 538 -4.464 15.939 -0.545 1.00 0.00 O ATOM 1751 CB ASN A 538 -4.880 15.086 -3.411 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.018 15.444 -4.886 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.068 16.622 -5.238 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.074 14.492 -5.776 1.00 0.00 N ATOM 0 H ASN A 538 -2.259 14.418 -3.443 1.00 0.00 H new ATOM 0 HA ASN A 538 -3.819 16.903 -2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.745 14.010 -3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.792 15.350 -2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.159 14.723 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.032 13.516 -5.482 1.00 0.00 H new ATOM 1761 N LEU A 539 -2.543 14.821 -0.921 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.353 14.463 0.487 1.00 0.00 C ATOM 1763 C LEU A 539 -1.537 15.528 1.228 1.00 0.00 C ATOM 1764 O LEU A 539 -2.088 16.328 1.982 1.00 0.00 O ATOM 1765 CB LEU A 539 -1.634 13.102 0.579 1.00 0.00 C ATOM 1766 CG LEU A 539 -1.341 12.744 2.049 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.638 12.792 2.865 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -0.705 11.334 2.140 1.00 0.00 C ATOM 0 H LEU A 539 -1.813 14.481 -1.547 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.334 14.399 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.252 12.327 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.702 13.138 0.015 1.00 0.00 H new ATOM 0 HG LEU A 539 -0.638 13.470 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.424 12.538 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.061 13.795 2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.352 12.077 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -0.503 11.093 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -1.392 10.597 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 539 0.228 11.319 1.577 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.218 15.515 1.022 1.00 0.00 N ATOM 1781 CA PHE A 540 0.676 16.459 1.704 1.00 0.00 C ATOM 1782 C PHE A 540 0.489 17.878 1.181 1.00 0.00 C ATOM 1783 O PHE A 540 0.603 18.844 1.932 1.00 0.00 O ATOM 1784 CB PHE A 540 2.131 16.033 1.492 1.00 0.00 C ATOM 1785 CG PHE A 540 2.383 14.727 2.209 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.817 14.733 3.540 1.00 0.00 C ATOM 1787 CD2 PHE A 540 2.180 13.513 1.543 1.00 0.00 C ATOM 1788 CE1 PHE A 540 3.049 13.522 4.206 1.00 0.00 C ATOM 1789 CE2 PHE A 540 2.413 12.304 2.207 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.847 12.308 3.540 1.00 0.00 C ATOM 0 H PHE A 540 0.254 14.866 0.393 1.00 0.00 H new ATOM 0 HA PHE A 540 0.430 16.448 2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 540 2.337 15.921 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.805 16.803 1.868 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.973 15.670 4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.844 13.510 0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 540 3.384 13.526 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.258 11.367 1.692 1.00 0.00 H new ATOM 0 HZ PHE A 540 3.025 11.374 4.053 1.00 0.00 H new ATOM 1800 N VAL A 541 0.212 17.998 -0.113 1.00 0.00 N ATOM 1801 CA VAL A 541 0.049 19.308 -0.728 1.00 0.00 C ATOM 1802 C VAL A 541 -1.305 19.915 -0.360 1.00 0.00 C ATOM 1803 O VAL A 541 -1.382 20.832 0.458 1.00 0.00 O ATOM 1804 CB VAL A 541 0.164 19.183 -2.250 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.199 20.513 -2.912 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.598 18.803 -2.625 1.00 0.00 C ATOM 0 H VAL A 541 0.097 17.210 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 541 0.835 19.965 -0.356 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.522 18.411 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -0.115 20.416 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.222 20.782 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 541 0.481 21.290 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.679 18.714 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 541 2.283 19.574 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.855 17.850 -2.162 1.00 0.00 H new ATOM 1816 N ASP A 542 -2.369 19.401 -0.970 1.00 0.00 N ATOM 1817 CA ASP A 542 -3.708 19.925 -0.723 1.00 0.00 C ATOM 1818 C ASP A 542 -4.064 19.825 0.759 1.00 0.00 C ATOM 1819 O ASP A 542 -4.612 20.763 1.337 1.00 0.00 O ATOM 1820 CB ASP A 542 -4.736 19.159 -1.559 1.00 0.00 C ATOM 1821 CG ASP A 542 -6.095 19.847 -1.478 1.00 0.00 C ATOM 1822 OD1 ASP A 542 -6.217 20.788 -0.710 1.00 0.00 O ATOM 1823 OD2 ASP A 542 -6.995 19.423 -2.185 1.00 0.00 O ATOM 0 H ASP A 542 -2.331 18.628 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 542 -3.723 20.976 -1.012 1.00 0.00 H new ATOM 0 HB2 ASP A 542 -4.407 19.108 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 542 -4.817 18.133 -1.199 1.00 0.00 H new ATOM 1828 N LYS A 543 -3.757 18.678 1.360 1.00 0.00 N ATOM 1829 CA LYS A 543 -4.058 18.446 2.772 1.00 0.00 C ATOM 1830 C LYS A 543 -5.555 18.571 3.030 1.00 0.00 C ATOM 1831 O LYS A 543 -5.978 18.937 4.127 1.00 0.00 O ATOM 1832 CB LYS A 543 -3.304 19.447 3.653 1.00 0.00 C ATOM 1833 CG LYS A 543 -1.796 19.281 3.447 1.00 0.00 C ATOM 1834 CD LYS A 543 -1.039 20.167 4.440 1.00 0.00 C ATOM 1835 CE LYS A 543 -1.210 21.641 4.067 1.00 0.00 C ATOM 1836 NZ LYS A 543 -0.183 22.452 4.776 1.00 0.00 N ATOM 0 H LYS A 543 -3.300 17.895 0.893 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.737 17.435 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -3.605 20.465 3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -3.558 19.287 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -1.513 18.238 3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -1.527 19.551 2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -1.411 19.994 5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 543 0.019 19.904 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -1.110 21.769 2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -2.209 21.982 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -0.297 23.454 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -0.299 22.338 5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 0.766 22.131 4.497 1.00 0.00 H new ATOM 1850 N ASN A 544 -6.357 18.256 2.013 1.00 0.00 N ATOM 1851 CA ASN A 544 -7.813 18.319 2.139 1.00 0.00 C ATOM 1852 C ASN A 544 -8.428 16.941 1.913 1.00 0.00 C ATOM 1853 O ASN A 544 -8.204 16.315 0.877 1.00 0.00 O ATOM 1854 CB ASN A 544 -8.387 19.307 1.120 1.00 0.00 C ATOM 1855 CG ASN A 544 -7.986 20.731 1.489 1.00 0.00 C ATOM 1856 OD1 ASN A 544 -7.602 20.993 2.629 1.00 0.00 O ATOM 1857 ND2 ASN A 544 -8.059 21.675 0.589 1.00 0.00 N ATOM 0 H ASN A 544 -6.025 17.956 1.096 1.00 0.00 H new ATOM 0 HA ASN A 544 -8.056 18.656 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 544 -8.022 19.065 0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 544 -9.473 19.222 1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 544 -7.798 22.631 0.830 1.00 0.00 H new ATOM 0 HD22 ASN A 544 -8.377 21.456 -0.355 1.00 0.00 H new ATOM 1864 N MET A 545 -9.204 16.477 2.890 1.00 0.00 N ATOM 1865 CA MET A 545 -9.850 15.167 2.791 1.00 0.00 C ATOM 1866 C MET A 545 -11.300 15.331 2.339 1.00 0.00 C ATOM 1867 O MET A 545 -12.075 16.058 2.963 1.00 0.00 O ATOM 1868 CB MET A 545 -9.812 14.473 4.155 1.00 0.00 C ATOM 1869 CG MET A 545 -8.361 14.362 4.636 1.00 0.00 C ATOM 1870 SD MET A 545 -7.400 13.377 3.461 1.00 0.00 S ATOM 1871 CE MET A 545 -5.876 14.351 3.543 1.00 0.00 C ATOM 0 H MET A 545 -9.401 16.983 3.754 1.00 0.00 H new ATOM 0 HA MET A 545 -9.316 14.561 2.059 1.00 0.00 H new ATOM 0 HB2 MET A 545 -10.403 15.036 4.877 1.00 0.00 H new ATOM 0 HB3 MET A 545 -10.258 13.481 4.082 1.00 0.00 H new ATOM 0 HG2 MET A 545 -7.924 15.356 4.735 1.00 0.00 H new ATOM 0 HG3 MET A 545 -8.330 13.900 5.623 1.00 0.00 H new ATOM 0 HE1 MET A 545 -5.160 13.967 2.817 1.00 0.00 H new ATOM 0 HE2 MET A 545 -6.098 15.394 3.318 1.00 0.00 H new ATOM 0 HE3 MET A 545 -5.451 14.279 4.544 1.00 0.00 H new ATOM 1881 N LYS A 546 -11.661 14.655 1.248 1.00 0.00 N ATOM 1882 CA LYS A 546 -13.022 14.729 0.712 1.00 0.00 C ATOM 1883 C LYS A 546 -13.836 13.511 1.133 1.00 0.00 C ATOM 1884 O LYS A 546 -15.034 13.423 0.857 1.00 0.00 O ATOM 1885 CB LYS A 546 -12.977 14.809 -0.813 1.00 0.00 C ATOM 1886 CG LYS A 546 -12.334 16.131 -1.230 1.00 0.00 C ATOM 1887 CD LYS A 546 -12.273 16.204 -2.754 1.00 0.00 C ATOM 1888 CE LYS A 546 -11.663 17.539 -3.177 1.00 0.00 C ATOM 1889 NZ LYS A 546 -11.621 17.614 -4.663 1.00 0.00 N ATOM 0 H LYS A 546 -11.032 14.051 0.719 1.00 0.00 H new ATOM 0 HA LYS A 546 -13.499 15.624 1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -12.408 13.971 -1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -13.985 14.736 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -12.910 16.969 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -11.331 16.209 -0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -11.676 15.380 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -13.274 16.100 -3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -12.252 18.364 -2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -10.657 17.638 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -11.206 18.522 -4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -11.041 16.834 -5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -12.587 17.538 -5.042 1.00 0.00 H new ATOM 1903 N TYR A 547 -13.172 12.576 1.806 1.00 0.00 N ATOM 1904 CA TYR A 547 -13.822 11.346 2.272 1.00 0.00 C ATOM 1905 C TYR A 547 -14.440 11.570 3.670 1.00 0.00 C ATOM 1906 O TYR A 547 -15.088 12.590 3.900 1.00 0.00 O ATOM 1907 CB TYR A 547 -12.801 10.198 2.272 1.00 0.00 C ATOM 1908 CG TYR A 547 -12.267 9.971 0.869 1.00 0.00 C ATOM 1909 CD1 TYR A 547 -13.018 9.267 -0.088 1.00 0.00 C ATOM 1910 CD2 TYR A 547 -11.027 10.494 0.522 1.00 0.00 C ATOM 1911 CE1 TYR A 547 -12.513 9.089 -1.388 1.00 0.00 C ATOM 1912 CE2 TYR A 547 -10.526 10.327 -0.783 1.00 0.00 C ATOM 1913 CZ TYR A 547 -11.267 9.625 -1.732 1.00 0.00 C ATOM 1914 OH TYR A 547 -10.772 9.469 -3.013 1.00 0.00 O ATOM 0 H TYR A 547 -12.182 12.643 2.043 1.00 0.00 H new ATOM 0 HA TYR A 547 -14.634 11.075 1.598 1.00 0.00 H new ATOM 0 HB2 TYR A 547 -11.979 10.433 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 547 -13.268 9.286 2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 547 -13.984 8.862 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 547 -10.445 11.031 1.257 1.00 0.00 H new ATOM 0 HE1 TYR A 547 -13.086 8.539 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 547 -9.566 10.744 -1.049 1.00 0.00 H new ATOM 0 HH TYR A 547 -9.896 9.903 -3.080 1.00 0.00 H new ATOM 1924 N ILE A 548 -14.281 10.592 4.582 1.00 0.00 N ATOM 1925 CA ILE A 548 -14.866 10.682 5.947 1.00 0.00 C ATOM 1926 C ILE A 548 -13.825 10.365 7.035 1.00 0.00 C ATOM 1927 O ILE A 548 -13.875 9.306 7.651 1.00 0.00 O ATOM 1928 CB ILE A 548 -16.031 9.678 6.075 1.00 0.00 C ATOM 1929 CG1 ILE A 548 -16.822 9.661 4.764 1.00 0.00 C ATOM 1930 CG2 ILE A 548 -16.969 10.078 7.223 1.00 0.00 C ATOM 1931 CD1 ILE A 548 -18.020 8.730 4.917 1.00 0.00 C ATOM 0 H ILE A 548 -13.758 9.734 4.407 1.00 0.00 H new ATOM 0 HA ILE A 548 -15.217 11.704 6.089 1.00 0.00 H new ATOM 0 HB ILE A 548 -15.622 8.690 6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -17.157 10.668 4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -16.186 9.324 3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -17.783 9.357 7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -16.412 10.092 8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -17.379 11.069 7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -18.588 8.713 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -17.671 7.723 5.148 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -18.658 9.088 5.725 1.00 0.00 H new ATOM 1943 N PRO A 549 -12.901 11.257 7.291 1.00 0.00 N ATOM 1944 CA PRO A 549 -11.830 11.072 8.335 1.00 0.00 C ATOM 1945 C PRO A 549 -12.323 10.584 9.697 1.00 0.00 C ATOM 1946 O PRO A 549 -13.123 11.231 10.378 1.00 0.00 O ATOM 1947 CB PRO A 549 -11.161 12.470 8.408 1.00 0.00 C ATOM 1948 CG PRO A 549 -11.306 12.934 7.014 1.00 0.00 C ATOM 1949 CD PRO A 549 -12.713 12.552 6.630 1.00 0.00 C ATOM 0 HA PRO A 549 -11.145 10.271 8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 549 -11.664 13.130 9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 549 -10.117 12.410 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 549 -11.152 14.010 6.937 1.00 0.00 H new ATOM 0 HG3 PRO A 549 -10.574 12.460 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 549 -13.439 13.289 6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 549 -12.828 12.473 5.549 1.00 0.00 H new ATOM 1957 N THR A 550 -11.807 9.402 10.054 1.00 0.00 N ATOM 1958 CA THR A 550 -12.131 8.720 11.308 1.00 0.00 C ATOM 1959 C THR A 550 -11.382 9.376 12.470 1.00 0.00 C ATOM 1960 O THR A 550 -11.961 9.660 13.517 1.00 0.00 O ATOM 1961 CB THR A 550 -11.729 7.239 11.184 1.00 0.00 C ATOM 1962 OG1 THR A 550 -12.267 6.701 9.982 1.00 0.00 O ATOM 1963 CG2 THR A 550 -12.286 6.448 12.375 1.00 0.00 C ATOM 0 H THR A 550 -11.145 8.888 9.472 1.00 0.00 H new ATOM 0 HA THR A 550 -13.201 8.794 11.504 1.00 0.00 H new ATOM 0 HB THR A 550 -10.642 7.165 11.171 1.00 0.00 H new ATOM 0 HG1 THR A 550 -13.088 6.205 10.184 1.00 0.00 H new ATOM 0 HG21 THR A 550 -11.999 5.401 12.282 1.00 0.00 H new ATOM 0 HG22 THR A 550 -11.882 6.854 13.302 1.00 0.00 H new ATOM 0 HG23 THR A 550 -13.373 6.526 12.387 1.00 0.00 H new ATOM 1971 N GLU A 551 -10.091 9.628 12.272 1.00 0.00 N ATOM 1972 CA GLU A 551 -9.273 10.256 13.303 1.00 0.00 C ATOM 1973 C GLU A 551 -8.933 11.691 12.918 1.00 0.00 C ATOM 1974 O GLU A 551 -8.686 11.991 11.749 1.00 0.00 O ATOM 1975 CB GLU A 551 -7.986 9.463 13.513 1.00 0.00 C ATOM 1976 CG GLU A 551 -8.330 8.112 14.137 1.00 0.00 C ATOM 1977 CD GLU A 551 -7.071 7.264 14.267 1.00 0.00 C ATOM 1978 OE1 GLU A 551 -6.012 7.760 13.924 1.00 0.00 O ATOM 1979 OE2 GLU A 551 -7.185 6.134 14.708 1.00 0.00 O ATOM 0 H GLU A 551 -9.591 9.408 11.411 1.00 0.00 H new ATOM 0 HA GLU A 551 -9.844 10.266 14.232 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -7.473 9.319 12.562 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -7.305 10.015 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -8.782 8.259 15.118 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -9.066 7.594 13.521 1.00 0.00 H new ATOM 1986 N ASP A 552 -8.926 12.571 13.910 1.00 0.00 N ATOM 1987 CA ASP A 552 -8.622 13.979 13.685 1.00 0.00 C ATOM 1988 C ASP A 552 -8.016 14.600 14.941 1.00 0.00 C ATOM 1989 O ASP A 552 -7.763 13.905 15.926 1.00 0.00 O ATOM 1990 CB ASP A 552 -9.894 14.735 13.291 1.00 0.00 C ATOM 1991 CG ASP A 552 -10.377 14.268 11.923 1.00 0.00 C ATOM 1992 OD1 ASP A 552 -9.586 14.286 10.996 1.00 0.00 O ATOM 1993 OD2 ASP A 552 -11.536 13.898 11.823 1.00 0.00 O ATOM 0 H ASP A 552 -9.128 12.334 14.881 1.00 0.00 H new ATOM 0 HA ASP A 552 -7.898 14.053 12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 552 -10.671 14.568 14.036 1.00 0.00 H new ATOM 0 HB3 ASP A 552 -9.698 15.807 13.270 1.00 0.00 H new ATOM 1998 N VAL A 553 -7.787 15.915 14.903 1.00 0.00 N ATOM 1999 CA VAL A 553 -7.203 16.627 16.044 1.00 0.00 C ATOM 2000 C VAL A 553 -8.263 16.897 17.105 1.00 0.00 C ATOM 2001 O VAL A 553 -8.287 16.251 18.153 1.00 0.00 O ATOM 2002 CB VAL A 553 -6.602 17.951 15.573 1.00 0.00 C ATOM 2003 CG1 VAL A 553 -6.114 18.749 16.784 1.00 0.00 C ATOM 2004 CG2 VAL A 553 -5.422 17.671 14.641 1.00 0.00 C ATOM 0 H VAL A 553 -7.996 16.507 14.099 1.00 0.00 H new ATOM 0 HA VAL A 553 -6.421 16.005 16.479 1.00 0.00 H new ATOM 0 HB VAL A 553 -7.360 18.525 15.040 1.00 0.00 H new ATOM 0 HG11 VAL A 553 -5.685 19.693 16.449 1.00 0.00 H new ATOM 0 HG12 VAL A 553 -6.953 18.948 17.451 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -5.356 18.175 17.316 1.00 0.00 H new ATOM 0 HG21 VAL A 553 -4.992 18.615 14.304 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -4.664 17.098 15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 553 -5.767 17.101 13.778 1.00 0.00 H new ATOM 2014 N SER A 554 -9.140 17.857 16.828 1.00 0.00 N ATOM 2015 CA SER A 554 -10.197 18.208 17.766 1.00 0.00 C ATOM 2016 C SER A 554 -11.226 19.118 17.099 1.00 0.00 C ATOM 2017 O SER A 554 -10.923 19.800 16.122 1.00 0.00 O ATOM 2018 CB SER A 554 -9.601 18.917 18.982 1.00 0.00 C ATOM 2019 OG SER A 554 -8.701 18.038 19.644 1.00 0.00 O ATOM 0 H SER A 554 -9.139 18.402 15.966 1.00 0.00 H new ATOM 0 HA SER A 554 -10.692 17.291 18.086 1.00 0.00 H new ATOM 0 HB2 SER A 554 -9.080 19.822 18.670 1.00 0.00 H new ATOM 0 HB3 SER A 554 -10.394 19.224 19.663 1.00 0.00 H new ATOM 0 HG SER A 554 -8.857 17.120 19.339 1.00 0.00 H new ATOM 2025 N GLY A 555 -12.441 19.117 17.634 1.00 0.00 N ATOM 2026 CA GLY A 555 -13.507 19.947 17.084 1.00 0.00 C ATOM 2027 C GLY A 555 -14.799 19.150 16.948 1.00 0.00 C ATOM 2028 O GLY A 555 -14.934 18.314 16.054 1.00 0.00 O ATOM 0 H GLY A 555 -12.712 18.556 18.442 1.00 0.00 H new ATOM 0 HA2 GLY A 555 -13.673 20.809 17.730 1.00 0.00 H new ATOM 0 HA3 GLY A 555 -13.208 20.332 16.109 1.00 0.00 H new ATOM 2032 N LEU A 556 -15.745 19.415 17.842 1.00 0.00 N ATOM 2033 CA LEU A 556 -17.024 18.720 17.813 1.00 0.00 C ATOM 2034 C LEU A 556 -17.789 19.061 16.538 1.00 0.00 C ATOM 2035 O LEU A 556 -17.760 20.200 16.072 1.00 0.00 O ATOM 2036 CB LEU A 556 -17.857 19.119 19.035 1.00 0.00 C ATOM 2037 CG LEU A 556 -17.054 18.869 20.319 1.00 0.00 C ATOM 2038 CD1 LEU A 556 -17.891 19.300 21.528 1.00 0.00 C ATOM 2039 CD2 LEU A 556 -16.702 17.376 20.441 1.00 0.00 C ATOM 0 H LEU A 556 -15.651 20.101 18.591 1.00 0.00 H new ATOM 0 HA LEU A 556 -16.838 17.646 17.833 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -18.135 20.171 18.969 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -18.783 18.545 19.058 1.00 0.00 H new ATOM 0 HG LEU A 556 -16.131 19.447 20.284 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -17.325 19.125 22.443 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -18.129 20.361 21.446 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -18.815 18.722 21.556 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -16.132 17.210 21.355 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -17.619 16.787 20.473 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -16.105 17.072 19.581 1.00 0.00 H new ATOM 2051 N SER A 557 -18.472 18.064 15.975 1.00 0.00 N ATOM 2052 CA SER A 557 -19.247 18.259 14.748 1.00 0.00 C ATOM 2053 C SER A 557 -20.586 17.533 14.843 1.00 0.00 C ATOM 2054 O SER A 557 -20.636 16.323 15.054 1.00 0.00 O ATOM 2055 CB SER A 557 -18.460 17.725 13.551 1.00 0.00 C ATOM 2056 OG SER A 557 -17.905 16.458 13.882 1.00 0.00 O ATOM 0 H SER A 557 -18.505 17.115 16.347 1.00 0.00 H new ATOM 0 HA SER A 557 -19.432 19.325 14.618 1.00 0.00 H new ATOM 0 HB2 SER A 557 -19.113 17.633 12.683 1.00 0.00 H new ATOM 0 HB3 SER A 557 -17.667 18.423 13.281 1.00 0.00 H new ATOM 0 HG SER A 557 -17.476 16.072 13.090 1.00 0.00 H new ATOM 2062 N LEU A 558 -21.666 18.288 14.683 1.00 0.00 N ATOM 2063 CA LEU A 558 -23.006 17.718 14.751 1.00 0.00 C ATOM 2064 C LEU A 558 -23.220 16.712 13.624 1.00 0.00 C ATOM 2065 O LEU A 558 -23.837 15.666 13.821 1.00 0.00 O ATOM 2066 CB LEU A 558 -24.054 18.830 14.648 1.00 0.00 C ATOM 2067 CG LEU A 558 -23.771 19.921 15.689 1.00 0.00 C ATOM 2068 CD1 LEU A 558 -24.826 21.025 15.557 1.00 0.00 C ATOM 2069 CD2 LEU A 558 -23.812 19.335 17.118 1.00 0.00 C ATOM 0 H LEU A 558 -21.641 19.292 14.506 1.00 0.00 H new ATOM 0 HA LEU A 558 -23.112 17.205 15.707 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -24.041 19.260 13.647 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -25.050 18.417 14.805 1.00 0.00 H new ATOM 0 HG LEU A 558 -22.776 20.330 15.512 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -24.631 21.804 16.294 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -24.781 21.453 14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -25.817 20.604 15.727 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -23.609 20.125 17.841 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -24.798 18.912 17.310 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -23.058 18.554 17.213 1.00 0.00 H new ATOM 2081 N GLU A 559 -22.712 17.038 12.440 1.00 0.00 N ATOM 2082 CA GLU A 559 -22.862 16.160 11.286 1.00 0.00 C ATOM 2083 C GLU A 559 -22.616 14.706 11.681 1.00 0.00 C ATOM 2084 O GLU A 559 -23.118 13.785 11.037 1.00 0.00 O ATOM 2085 CB GLU A 559 -21.865 16.563 10.198 1.00 0.00 C ATOM 2086 CG GLU A 559 -22.230 17.943 9.649 1.00 0.00 C ATOM 2087 CD GLU A 559 -21.208 18.373 8.603 1.00 0.00 C ATOM 2088 OE1 GLU A 559 -20.264 17.631 8.386 1.00 0.00 O ATOM 2089 OE2 GLU A 559 -21.387 19.437 8.033 1.00 0.00 O ATOM 0 H GLU A 559 -22.196 17.898 12.255 1.00 0.00 H new ATOM 0 HA GLU A 559 -23.880 16.256 10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 559 -20.854 16.579 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 559 -21.873 15.827 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 559 -23.226 17.916 9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 559 -22.261 18.670 10.460 1.00 0.00 H new ATOM 2096 N GLU A 560 -21.841 14.506 12.746 1.00 0.00 N ATOM 2097 CA GLU A 560 -21.533 13.157 13.228 1.00 0.00 C ATOM 2098 C GLU A 560 -22.818 12.398 13.547 1.00 0.00 C ATOM 2099 O GLU A 560 -23.760 12.961 14.104 1.00 0.00 O ATOM 2100 CB GLU A 560 -20.660 13.226 14.486 1.00 0.00 C ATOM 2101 CG GLU A 560 -19.254 13.707 14.117 1.00 0.00 C ATOM 2102 CD GLU A 560 -18.421 13.905 15.378 1.00 0.00 C ATOM 2103 OE1 GLU A 560 -18.968 13.738 16.456 1.00 0.00 O ATOM 2104 OE2 GLU A 560 -17.252 14.223 15.247 1.00 0.00 O ATOM 0 H GLU A 560 -21.416 15.256 13.291 1.00 0.00 H new ATOM 0 HA GLU A 560 -20.991 12.631 12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 560 -21.107 13.904 15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 560 -20.606 12.244 14.957 1.00 0.00 H new ATOM 0 HG2 GLU A 560 -18.772 12.980 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 560 -19.315 14.643 13.562 1.00 0.00 H new ATOM 2111 N GLN A 561 -22.844 11.117 13.191 1.00 0.00 N ATOM 2112 CA GLN A 561 -24.016 10.281 13.444 1.00 0.00 C ATOM 2113 C GLN A 561 -23.588 8.878 13.861 1.00 0.00 C ATOM 2114 O GLN A 561 -22.432 8.495 13.683 1.00 0.00 O ATOM 2115 CB GLN A 561 -24.882 10.208 12.184 1.00 0.00 C ATOM 2116 CG GLN A 561 -24.062 9.629 11.028 1.00 0.00 C ATOM 2117 CD GLN A 561 -24.909 9.582 9.761 1.00 0.00 C ATOM 2118 OE1 GLN A 561 -25.769 10.438 9.557 1.00 0.00 O ATOM 2119 NE2 GLN A 561 -24.717 8.625 8.897 1.00 0.00 N ATOM 0 H GLN A 561 -22.072 10.636 12.729 1.00 0.00 H new ATOM 0 HA GLN A 561 -24.595 10.725 14.254 1.00 0.00 H new ATOM 0 HB2 GLN A 561 -25.758 9.586 12.369 1.00 0.00 H new ATOM 0 HB3 GLN A 561 -25.246 11.202 11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 561 -23.174 10.239 10.860 1.00 0.00 H new ATOM 0 HG3 GLN A 561 -23.717 8.627 11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 561 -24.003 7.917 9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 561 -25.281 8.584 8.048 1.00 0.00 H new ATOM 2128 N LEU A 562 -24.528 8.116 14.415 1.00 0.00 N ATOM 2129 CA LEU A 562 -24.242 6.748 14.857 1.00 0.00 C ATOM 2130 C LEU A 562 -24.265 5.792 13.670 1.00 0.00 C ATOM 2131 O LEU A 562 -24.558 6.246 12.576 1.00 0.00 O ATOM 2132 CB LEU A 562 -25.287 6.308 15.885 1.00 0.00 C ATOM 2133 CG LEU A 562 -25.308 7.290 17.063 1.00 0.00 C ATOM 2134 CD1 LEU A 562 -26.421 6.889 18.036 1.00 0.00 C ATOM 2135 CD2 LEU A 562 -23.954 7.269 17.792 1.00 0.00 C ATOM 2136 OXT LEU A 562 -23.990 4.621 13.871 1.00 0.00 O ATOM 0 H LEU A 562 -25.490 8.418 14.569 1.00 0.00 H new ATOM 0 HA LEU A 562 -23.251 6.727 15.310 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -26.272 6.264 15.419 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -25.058 5.304 16.242 1.00 0.00 H new ATOM 0 HG LEU A 562 -25.492 8.297 16.688 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -26.439 7.585 18.875 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -27.381 6.916 17.521 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -26.236 5.880 18.405 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -23.979 7.970 18.627 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -23.758 6.264 18.167 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -23.163 7.558 17.100 1.00 0.00 H new TER 2148 LEU A 562