USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1384 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 491 SER OG : rot 95:sc= 1.24 USER MOD Set 1.2: A 493 HIS : no HE2:sc= -0.101 K(o=1.1,f=-2.1) USER MOD Set 2.1: A 473 LYS NZ :NH3+ -151:sc= 0.0913 (180deg=0) USER MOD Set 2.2: A 474 TYR OH : rot -139:sc= 0.272 USER MOD Set 2.3: A 495 ASN : amide:sc= -3.98! K(o=-3.6!,f=0.98) USER MOD Set 3.1: A 428 CYS SG : rot -154:sc= -0.708! USER MOD Set 3.2: A 508 LYS NZ :NH3+ -118:sc= 0.531 (180deg=1.08) USER MOD Single : A 386 MET CE :methyl -123:sc= -0.529 (180deg=-6.33!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 390 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 ASN : amide:sc= -0.776 X(o=-0.78,f=-0.84!) USER MOD Single : A 396 GLN : amide:sc= 0.973 K(o=0.97,f=-0.18) USER MOD Single : A 398 HIS : no HE2:sc= -0.981 X(o=-0.98,f=-1.1) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 78:sc= 0.012 USER MOD Single : A 429 ASN : amide:sc= 0.471 K(o=0.47,f=-1.4) USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 167:sc= 1.29 USER MOD Single : A 458 LYS NZ :NH3+ 177:sc= 1.04 (180deg=0.93) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 76:sc= -0.0527 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 168:sc= 0 (180deg=-0.219) USER MOD Single : A 470 MET CE :methyl -177:sc= -1.06 (180deg=-1.1) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.673 K(o=0.67,f=-6.7!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-3.5!) USER MOD Single : A 507 MET CE :methyl 180:sc= -0.0524 (180deg=-0.0524) USER MOD Single : A 518 CYS SG : rot 67:sc= 0.524 USER MOD Single : A 519 SER OG : rot -170:sc= -0.0238 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 524 HIS : no HD1:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.62) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.448 K(o=-0.45,f=-1.7!) USER MOD Single : A 540 ASN : amide:sc= -0.195 X(o=-0.2,f=-0.24) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 176:sc= -0.763 USER MOD Single : A 557 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-2.3) USER MOD Single : A 564 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.4) USER MOD Single : A 582 ASN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.441 USER MOD Single : A 590 SER OG : rot -80:sc= 0.0962 USER MOD Single : A 591 MET CE :methyl -165:sc= -2.65 (180deg=-3.76) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.983 -17.771 -3.418 1.00 0.00 N ATOM 47 CA MET A 386 -0.783 -16.351 -3.199 1.00 0.00 C ATOM 48 C MET A 386 -1.614 -15.586 -4.206 1.00 0.00 C ATOM 49 O MET A 386 -1.460 -15.752 -5.418 1.00 0.00 O ATOM 50 CB MET A 386 0.698 -15.977 -3.304 1.00 0.00 C ATOM 51 CG MET A 386 1.467 -16.485 -2.079 1.00 0.00 C ATOM 52 SD MET A 386 0.818 -15.990 -0.457 1.00 0.00 S ATOM 53 CE MET A 386 0.859 -14.182 -0.568 1.00 0.00 C ATOM 0 HA MET A 386 -1.102 -16.090 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 386 1.124 -16.405 -4.212 1.00 0.00 H new ATOM 0 HB3 MET A 386 0.801 -14.895 -3.383 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.493 -17.574 -2.119 1.00 0.00 H new ATOM 0 HG3 MET A 386 2.498 -16.139 -2.155 1.00 0.00 H new ATOM 0 HE1 MET A 386 1.460 -13.781 0.248 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.297 -13.886 -1.521 1.00 0.00 H new ATOM 0 HE3 MET A 386 -0.156 -13.790 -0.498 1.00 0.00 H new ATOM 63 N THR A 387 -2.495 -14.731 -3.710 1.00 0.00 N ATOM 64 CA THR A 387 -3.373 -13.894 -4.499 1.00 0.00 C ATOM 65 C THR A 387 -3.869 -12.778 -3.574 1.00 0.00 C ATOM 66 O THR A 387 -3.519 -12.728 -2.390 1.00 0.00 O ATOM 67 CB THR A 387 -4.483 -14.769 -5.134 1.00 0.00 C ATOM 68 OG1 THR A 387 -5.307 -14.023 -6.021 1.00 0.00 O ATOM 69 CG2 THR A 387 -5.323 -15.522 -4.101 1.00 0.00 C ATOM 0 H THR A 387 -2.619 -14.599 -2.706 1.00 0.00 H new ATOM 0 HA THR A 387 -2.877 -13.419 -5.345 1.00 0.00 H new ATOM 0 HB THR A 387 -3.960 -15.526 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.993 -14.610 -6.402 1.00 0.00 H new ATOM 0 HG21 THR A 387 -6.082 -16.115 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 387 -4.679 -16.180 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.808 -14.808 -3.436 1.00 0.00 H new ATOM 77 N VAL A 388 -4.677 -11.891 -4.142 1.00 0.00 N ATOM 78 CA VAL A 388 -5.304 -10.753 -3.490 1.00 0.00 C ATOM 79 C VAL A 388 -6.202 -11.235 -2.360 1.00 0.00 C ATOM 80 O VAL A 388 -6.205 -10.609 -1.302 1.00 0.00 O ATOM 81 CB VAL A 388 -6.056 -9.970 -4.591 1.00 0.00 C ATOM 82 CG1 VAL A 388 -7.042 -8.873 -4.140 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.996 -9.305 -5.471 1.00 0.00 C ATOM 0 H VAL A 388 -4.925 -11.953 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.580 -10.087 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 388 -6.682 -10.711 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.495 -8.409 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.821 -9.317 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.507 -8.117 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.484 -8.739 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -4.391 -8.631 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.357 -10.070 -5.911 1.00 0.00 H new ATOM 93 N ALA A 389 -6.950 -12.322 -2.568 1.00 0.00 N ATOM 94 CA ALA A 389 -8.162 -12.659 -1.835 1.00 0.00 C ATOM 95 C ALA A 389 -9.202 -11.551 -2.024 1.00 0.00 C ATOM 96 O ALA A 389 -10.178 -11.769 -2.737 1.00 0.00 O ATOM 97 CB ALA A 389 -7.880 -13.025 -0.368 1.00 0.00 C ATOM 0 H ALA A 389 -6.715 -13.014 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.590 -13.571 -2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.817 -13.268 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -7.214 -13.887 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -7.409 -12.180 0.134 1.00 0.00 H new ATOM 103 N HIS A 390 -8.990 -10.364 -1.457 1.00 0.00 N ATOM 104 CA HIS A 390 -9.965 -9.284 -1.382 1.00 0.00 C ATOM 105 C HIS A 390 -9.247 -7.930 -1.283 1.00 0.00 C ATOM 106 O HIS A 390 -8.021 -7.857 -1.126 1.00 0.00 O ATOM 107 CB HIS A 390 -10.904 -9.514 -0.173 1.00 0.00 C ATOM 108 CG HIS A 390 -12.092 -10.421 -0.428 1.00 0.00 C ATOM 109 ND1 HIS A 390 -13.381 -9.993 -0.660 1.00 0.00 N ATOM 110 CD2 HIS A 390 -12.112 -11.791 -0.415 1.00 0.00 C ATOM 111 CE1 HIS A 390 -14.163 -11.080 -0.768 1.00 0.00 C ATOM 112 NE2 HIS A 390 -13.431 -12.202 -0.655 1.00 0.00 N ATOM 0 H HIS A 390 -8.100 -10.122 -1.022 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.570 -9.275 -2.288 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -10.318 -9.934 0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.275 -8.546 0.165 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -11.264 -12.438 -0.250 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -15.231 -11.056 -0.924 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -13.768 -13.162 -0.729 1.00 0.00 H new ATOM 120 N MET A 391 -10.010 -6.837 -1.331 1.00 0.00 N ATOM 121 CA MET A 391 -9.531 -5.485 -1.087 1.00 0.00 C ATOM 122 C MET A 391 -10.571 -4.687 -0.288 1.00 0.00 C ATOM 123 O MET A 391 -11.767 -4.964 -0.360 1.00 0.00 O ATOM 124 CB MET A 391 -9.132 -4.806 -2.412 1.00 0.00 C ATOM 125 CG MET A 391 -10.310 -4.566 -3.350 1.00 0.00 C ATOM 126 SD MET A 391 -9.977 -3.542 -4.818 1.00 0.00 S ATOM 127 CE MET A 391 -9.038 -4.696 -5.855 1.00 0.00 C ATOM 0 H MET A 391 -11.006 -6.874 -1.547 1.00 0.00 H new ATOM 0 HA MET A 391 -8.629 -5.522 -0.476 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.652 -3.852 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.393 -5.425 -2.920 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.683 -5.534 -3.685 1.00 0.00 H new ATOM 0 HG3 MET A 391 -11.111 -4.096 -2.780 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.765 -4.206 -6.790 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.134 -5.004 -5.330 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.650 -5.572 -6.070 1.00 0.00 H new ATOM 137 N TRP A 392 -10.131 -3.654 0.427 1.00 0.00 N ATOM 138 CA TRP A 392 -10.946 -2.668 1.129 1.00 0.00 C ATOM 139 C TRP A 392 -10.298 -1.316 0.809 1.00 0.00 C ATOM 140 O TRP A 392 -9.126 -1.275 0.430 1.00 0.00 O ATOM 141 CB TRP A 392 -10.987 -3.028 2.626 1.00 0.00 C ATOM 142 CG TRP A 392 -11.667 -2.068 3.560 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.915 -2.211 4.055 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.111 -0.912 4.262 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.192 -1.205 4.951 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.086 -0.424 5.177 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.858 -0.270 4.279 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.824 0.620 6.066 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.582 0.795 5.153 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.566 1.237 6.048 1.00 0.00 C ATOM 0 H TRP A 392 -9.133 -3.473 0.538 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.991 -2.638 0.820 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.479 -3.996 2.724 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.960 -3.157 2.968 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.598 -3.003 3.786 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.101 -1.058 5.390 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.087 -0.606 3.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.583 0.949 6.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.613 1.272 5.135 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.355 2.053 6.723 1.00 0.00 H new ATOM 161 N PHE A 393 -11.065 -0.223 0.873 1.00 0.00 N ATOM 162 CA PHE A 393 -10.560 1.157 0.745 1.00 0.00 C ATOM 163 C PHE A 393 -11.702 2.164 0.802 1.00 0.00 C ATOM 164 O PHE A 393 -11.498 3.322 1.153 1.00 0.00 O ATOM 165 CB PHE A 393 -9.775 1.426 -0.559 1.00 0.00 C ATOM 166 CG PHE A 393 -10.551 1.195 -1.847 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.295 2.246 -2.420 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.540 -0.067 -2.470 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.022 2.044 -3.603 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.258 -0.265 -3.662 1.00 0.00 C ATOM 171 CZ PHE A 393 -11.993 0.789 -4.230 1.00 0.00 C ATOM 0 H PHE A 393 -12.074 -0.268 1.018 1.00 0.00 H new ATOM 0 HA PHE A 393 -9.877 1.275 1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.425 2.458 -0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -8.890 0.789 -0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.306 3.216 -1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.981 -0.881 -2.033 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.601 2.850 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -11.245 -1.232 -4.143 1.00 0.00 H new ATOM 0 HZ PHE A 393 -12.536 0.633 -5.150 1.00 0.00 H new ATOM 181 N ASP A 394 -12.900 1.746 0.412 1.00 0.00 N ATOM 182 CA ASP A 394 -14.099 2.582 0.322 1.00 0.00 C ATOM 183 C ASP A 394 -14.837 2.633 1.665 1.00 0.00 C ATOM 184 O ASP A 394 -15.908 3.218 1.755 1.00 0.00 O ATOM 185 CB ASP A 394 -14.955 2.121 -0.858 1.00 0.00 C ATOM 186 CG ASP A 394 -15.801 3.228 -1.497 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.192 4.151 -2.096 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.048 3.113 -1.451 1.00 0.00 O ATOM 0 H ASP A 394 -13.074 0.779 0.138 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.825 3.617 0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.303 1.694 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.617 1.323 -0.521 1.00 0.00 H new ATOM 193 N ASN A 395 -14.296 1.966 2.703 1.00 0.00 N ATOM 194 CA ASN A 395 -14.807 1.836 4.075 1.00 0.00 C ATOM 195 C ASN A 395 -15.851 0.722 4.168 1.00 0.00 C ATOM 196 O ASN A 395 -16.614 0.686 5.128 1.00 0.00 O ATOM 197 CB ASN A 395 -15.296 3.172 4.693 1.00 0.00 C ATOM 198 CG ASN A 395 -14.654 3.513 6.039 1.00 0.00 C ATOM 199 OD1 ASN A 395 -13.516 3.163 6.332 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.314 4.272 6.891 1.00 0.00 N ATOM 0 H ASN A 395 -13.416 1.463 2.590 1.00 0.00 H new ATOM 0 HA ASN A 395 -13.958 1.547 4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.092 3.980 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.378 3.126 4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.876 4.553 7.768 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.262 4.578 6.673 1.00 0.00 H new ATOM 207 N GLN A 396 -15.909 -0.176 3.174 1.00 0.00 N ATOM 208 CA GLN A 396 -17.038 -1.091 2.989 1.00 0.00 C ATOM 209 C GLN A 396 -16.679 -2.298 2.101 1.00 0.00 C ATOM 210 O GLN A 396 -17.566 -2.926 1.529 1.00 0.00 O ATOM 211 CB GLN A 396 -18.279 -0.295 2.512 1.00 0.00 C ATOM 212 CG GLN A 396 -18.137 0.516 1.210 1.00 0.00 C ATOM 213 CD GLN A 396 -19.271 1.539 1.057 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.394 1.342 1.521 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.033 2.680 0.437 1.00 0.00 N ATOM 0 H GLN A 396 -15.173 -0.286 2.477 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.295 -1.540 3.948 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.102 -0.998 2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.566 0.392 3.308 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.177 1.032 1.205 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.139 -0.162 0.356 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.110 2.864 0.045 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -19.772 3.377 0.350 1.00 0.00 H new ATOM 224 N ILE A 397 -15.385 -2.647 2.020 1.00 0.00 N ATOM 225 CA ILE A 397 -14.818 -3.730 1.195 1.00 0.00 C ATOM 226 C ILE A 397 -15.064 -3.413 -0.307 1.00 0.00 C ATOM 227 O ILE A 397 -15.668 -2.388 -0.619 1.00 0.00 O ATOM 228 CB ILE A 397 -15.249 -5.126 1.764 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.886 -5.201 3.279 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.548 -6.294 1.048 1.00 0.00 C ATOM 231 CD1 ILE A 397 -15.252 -6.481 4.044 1.00 0.00 C ATOM 0 H ILE A 397 -14.668 -2.157 2.555 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.731 -3.794 1.253 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.323 -5.219 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.810 -5.052 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.369 -4.362 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.881 -7.238 1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.797 -6.272 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.469 -6.200 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.938 -6.386 5.083 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -16.331 -6.634 4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.748 -7.334 3.589 1.00 0.00 H new ATOM 243 N HIS A 398 -14.472 -4.156 -1.249 1.00 0.00 N ATOM 244 CA HIS A 398 -14.664 -3.973 -2.691 1.00 0.00 C ATOM 245 C HIS A 398 -14.488 -5.312 -3.419 1.00 0.00 C ATOM 246 O HIS A 398 -13.387 -5.716 -3.812 1.00 0.00 O ATOM 247 CB HIS A 398 -13.729 -2.913 -3.293 1.00 0.00 C ATOM 248 CG HIS A 398 -14.400 -1.619 -3.672 1.00 0.00 C ATOM 249 ND1 HIS A 398 -14.807 -1.272 -4.939 1.00 0.00 N ATOM 250 CD2 HIS A 398 -14.713 -0.576 -2.847 1.00 0.00 C ATOM 251 CE1 HIS A 398 -15.371 -0.062 -4.871 1.00 0.00 C ATOM 252 NE2 HIS A 398 -15.328 0.413 -3.624 1.00 0.00 N ATOM 0 H HIS A 398 -13.832 -4.918 -1.024 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.681 -3.607 -2.830 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -12.937 -2.698 -2.576 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -13.252 -3.331 -4.179 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -14.698 -1.837 -5.781 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -14.521 -0.524 -1.786 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -15.803 0.461 -5.711 1.00 0.00 H new ATOM 495 N ALA A 416 -9.495 8.343 -7.876 1.00 0.00 N ATOM 496 CA ALA A 416 -8.647 8.946 -6.860 1.00 0.00 C ATOM 497 C ALA A 416 -7.952 7.917 -5.984 1.00 0.00 C ATOM 498 O ALA A 416 -6.727 7.839 -6.004 1.00 0.00 O ATOM 499 CB ALA A 416 -9.483 9.878 -5.987 1.00 0.00 C ATOM 0 HA ALA A 416 -7.868 9.503 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -8.848 10.330 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -9.921 10.661 -6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.278 9.309 -5.505 1.00 0.00 H new ATOM 505 N THR A 417 -8.706 7.154 -5.193 1.00 0.00 N ATOM 506 CA THR A 417 -8.114 6.229 -4.243 1.00 0.00 C ATOM 507 C THR A 417 -7.295 5.156 -4.973 1.00 0.00 C ATOM 508 O THR A 417 -6.250 4.744 -4.475 1.00 0.00 O ATOM 509 CB THR A 417 -9.201 5.644 -3.329 1.00 0.00 C ATOM 510 OG1 THR A 417 -9.989 6.673 -2.755 1.00 0.00 O ATOM 511 CG2 THR A 417 -8.541 4.813 -2.220 1.00 0.00 C ATOM 0 H THR A 417 -9.726 7.162 -5.195 1.00 0.00 H new ATOM 0 HA THR A 417 -7.414 6.762 -3.599 1.00 0.00 H new ATOM 0 HB THR A 417 -9.855 5.009 -3.927 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.675 6.277 -2.179 1.00 0.00 H new ATOM 0 HG21 THR A 417 -9.311 4.397 -1.570 1.00 0.00 H new ATOM 0 HG22 THR A 417 -7.966 4.002 -2.667 1.00 0.00 H new ATOM 0 HG23 THR A 417 -7.877 5.449 -1.635 1.00 0.00 H new ATOM 519 N TRP A 418 -7.700 4.732 -6.172 1.00 0.00 N ATOM 520 CA TRP A 418 -6.905 3.818 -6.979 1.00 0.00 C ATOM 521 C TRP A 418 -5.569 4.476 -7.339 1.00 0.00 C ATOM 522 O TRP A 418 -4.531 3.852 -7.147 1.00 0.00 O ATOM 523 CB TRP A 418 -7.668 3.394 -8.233 1.00 0.00 C ATOM 524 CG TRP A 418 -7.708 1.922 -8.517 1.00 0.00 C ATOM 525 CD1 TRP A 418 -8.651 1.365 -9.300 1.00 0.00 C ATOM 526 CD2 TRP A 418 -6.875 0.802 -8.046 1.00 0.00 C ATOM 527 NE1 TRP A 418 -8.499 0.003 -9.308 1.00 0.00 N ATOM 528 CE2 TRP A 418 -7.451 -0.410 -8.530 1.00 0.00 C ATOM 529 CE3 TRP A 418 -5.703 0.654 -7.267 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -6.960 -1.681 -8.205 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -5.190 -0.616 -6.945 1.00 0.00 C ATOM 532 CH2 TRP A 418 -5.824 -1.782 -7.395 1.00 0.00 C ATOM 0 H TRP A 418 -8.581 5.012 -6.604 1.00 0.00 H new ATOM 0 HA TRP A 418 -6.704 2.917 -6.400 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -8.693 3.755 -8.149 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -7.223 3.897 -9.092 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -9.412 1.909 -9.840 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -9.099 -0.632 -9.834 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -5.191 1.536 -6.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -7.451 -2.569 -8.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -4.296 -0.693 -6.343 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.438 -2.752 -7.118 1.00 0.00 H new ATOM 543 N PHE A 419 -5.548 5.726 -7.819 1.00 0.00 N ATOM 544 CA PHE A 419 -4.299 6.428 -8.117 1.00 0.00 C ATOM 545 C PHE A 419 -3.441 6.580 -6.860 1.00 0.00 C ATOM 546 O PHE A 419 -2.221 6.390 -6.915 1.00 0.00 O ATOM 547 CB PHE A 419 -4.534 7.838 -8.673 1.00 0.00 C ATOM 548 CG PHE A 419 -5.391 8.011 -9.911 1.00 0.00 C ATOM 549 CD1 PHE A 419 -5.268 7.152 -11.019 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.248 9.125 -9.985 1.00 0.00 C ATOM 551 CE1 PHE A 419 -6.005 7.406 -12.191 1.00 0.00 C ATOM 552 CE2 PHE A 419 -6.970 9.388 -11.162 1.00 0.00 C ATOM 553 CZ PHE A 419 -6.851 8.526 -12.266 1.00 0.00 C ATOM 0 H PHE A 419 -6.388 6.272 -8.009 1.00 0.00 H new ATOM 0 HA PHE A 419 -3.795 5.818 -8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -4.982 8.434 -7.878 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.558 8.274 -8.886 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.608 6.298 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.351 9.781 -9.133 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -5.920 6.738 -13.035 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.616 10.252 -11.218 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.408 8.724 -13.170 1.00 0.00 H new ATOM 563 N ALA A 420 -4.063 6.943 -5.735 1.00 0.00 N ATOM 564 CA ALA A 420 -3.393 7.110 -4.467 1.00 0.00 C ATOM 565 C ALA A 420 -2.725 5.797 -4.064 1.00 0.00 C ATOM 566 O ALA A 420 -1.575 5.794 -3.633 1.00 0.00 O ATOM 567 CB ALA A 420 -4.424 7.565 -3.433 1.00 0.00 C ATOM 0 H ALA A 420 -5.065 7.130 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 420 -2.611 7.866 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -3.937 7.697 -2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -4.864 8.511 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -5.207 6.812 -3.344 1.00 0.00 H new ATOM 573 N LEU A 421 -3.419 4.676 -4.252 1.00 0.00 N ATOM 574 CA LEU A 421 -2.981 3.362 -3.848 1.00 0.00 C ATOM 575 C LEU A 421 -1.971 2.811 -4.838 1.00 0.00 C ATOM 576 O LEU A 421 -1.045 2.135 -4.417 1.00 0.00 O ATOM 577 CB LEU A 421 -4.198 2.440 -3.704 1.00 0.00 C ATOM 578 CG LEU A 421 -3.858 1.025 -3.202 1.00 0.00 C ATOM 579 CD1 LEU A 421 -2.899 1.046 -2.009 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.161 0.356 -2.761 1.00 0.00 C ATOM 0 H LEU A 421 -4.332 4.669 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.483 3.424 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -4.908 2.898 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -4.697 2.361 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.370 0.483 -4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -2.690 0.024 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -1.968 1.533 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -3.355 1.595 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -4.949 -0.650 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -5.617 0.940 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -5.846 0.301 -3.607 1.00 0.00 H new ATOM 592 N SER A 422 -2.064 3.133 -6.125 1.00 0.00 N ATOM 593 CA SER A 422 -1.092 2.730 -7.126 1.00 0.00 C ATOM 594 C SER A 422 0.329 3.119 -6.696 1.00 0.00 C ATOM 595 O SER A 422 1.247 2.297 -6.798 1.00 0.00 O ATOM 596 CB SER A 422 -1.474 3.356 -8.468 1.00 0.00 C ATOM 597 OG SER A 422 -2.416 2.569 -9.167 1.00 0.00 O ATOM 0 H SER A 422 -2.830 3.690 -6.503 1.00 0.00 H new ATOM 0 HA SER A 422 -1.100 1.645 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 422 -1.886 4.351 -8.300 1.00 0.00 H new ATOM 0 HB3 SER A 422 -0.580 3.480 -9.079 1.00 0.00 H new ATOM 0 HG SER A 422 -3.307 2.709 -8.785 1.00 0.00 H new ATOM 603 N ARG A 423 0.490 4.308 -6.100 1.00 0.00 N ATOM 604 CA ARG A 423 1.772 4.764 -5.562 1.00 0.00 C ATOM 605 C ARG A 423 2.329 3.773 -4.535 1.00 0.00 C ATOM 606 O ARG A 423 3.542 3.671 -4.389 1.00 0.00 O ATOM 607 CB ARG A 423 1.581 6.175 -4.970 1.00 0.00 C ATOM 608 CG ARG A 423 2.745 6.766 -4.157 1.00 0.00 C ATOM 609 CD ARG A 423 3.641 7.774 -4.893 1.00 0.00 C ATOM 610 NE ARG A 423 5.025 7.357 -5.228 1.00 0.00 N ATOM 611 CZ ARG A 423 6.019 6.801 -4.504 1.00 0.00 C ATOM 612 NH1 ARG A 423 5.847 6.387 -3.258 1.00 0.00 N ATOM 613 NH2 ARG A 423 7.232 6.664 -5.032 1.00 0.00 N ATOM 0 H ARG A 423 -0.268 4.979 -5.979 1.00 0.00 H new ATOM 0 HA ARG A 423 2.512 4.815 -6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 423 1.363 6.858 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 423 0.699 6.155 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 423 2.333 7.254 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 423 3.370 5.945 -3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 423 3.141 8.050 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 423 3.702 8.675 -4.283 1.00 0.00 H new ATOM 0 HE ARG A 423 5.276 7.524 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 423 4.936 6.483 -2.810 1.00 0.00 H new ATOM 0 HH12 ARG A 423 6.626 5.972 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 423 7.412 6.979 -5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 423 7.982 6.244 -4.484 1.00 0.00 H new ATOM 627 N ILE A 424 1.499 3.066 -3.781 1.00 0.00 N ATOM 628 CA ILE A 424 1.927 2.347 -2.590 1.00 0.00 C ATOM 629 C ILE A 424 1.908 0.843 -2.844 1.00 0.00 C ATOM 630 O ILE A 424 2.911 0.190 -2.562 1.00 0.00 O ATOM 631 CB ILE A 424 1.116 2.779 -1.347 1.00 0.00 C ATOM 632 CG1 ILE A 424 0.286 4.070 -1.518 1.00 0.00 C ATOM 633 CG2 ILE A 424 2.135 2.980 -0.213 1.00 0.00 C ATOM 634 CD1 ILE A 424 -0.653 4.318 -0.346 1.00 0.00 C ATOM 0 H ILE A 424 0.503 2.975 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 424 2.960 2.611 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 424 0.380 2.001 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.960 4.920 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.295 4.005 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 424 1.614 3.287 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.663 2.045 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.851 3.751 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.213 5.238 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.347 3.483 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.073 4.411 0.572 1.00 0.00 H new ATOM 646 N ALA A 425 0.837 0.341 -3.470 1.00 0.00 N ATOM 647 CA ALA A 425 0.729 -0.993 -4.047 1.00 0.00 C ATOM 648 C ALA A 425 1.871 -1.261 -5.036 1.00 0.00 C ATOM 649 O ALA A 425 2.286 -2.405 -5.196 1.00 0.00 O ATOM 650 CB ALA A 425 -0.639 -1.132 -4.751 1.00 0.00 C ATOM 0 H ALA A 425 -0.017 0.886 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 425 0.805 -1.731 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.725 -2.128 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.438 -0.981 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.720 -0.385 -5.540 1.00 0.00 H new ATOM 656 N GLY A 426 2.387 -0.221 -5.700 1.00 0.00 N ATOM 657 CA GLY A 426 3.522 -0.330 -6.597 1.00 0.00 C ATOM 658 C GLY A 426 4.844 -0.094 -5.875 1.00 0.00 C ATOM 659 O GLY A 426 5.660 -0.998 -5.750 1.00 0.00 O ATOM 0 H GLY A 426 2.018 0.727 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.530 -1.320 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.416 0.393 -7.406 1.00 0.00 H new ATOM 663 N LEU A 427 5.108 1.149 -5.474 1.00 0.00 N ATOM 664 CA LEU A 427 6.486 1.601 -5.267 1.00 0.00 C ATOM 665 C LEU A 427 7.037 1.134 -3.925 1.00 0.00 C ATOM 666 O LEU A 427 8.164 0.648 -3.837 1.00 0.00 O ATOM 667 CB LEU A 427 6.546 3.127 -5.373 1.00 0.00 C ATOM 668 CG LEU A 427 6.193 3.596 -6.808 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.354 4.877 -6.845 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.451 3.815 -7.642 1.00 0.00 C ATOM 0 H LEU A 427 4.396 1.855 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 427 7.111 1.159 -6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.853 3.573 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.544 3.475 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 427 5.592 2.790 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.145 5.145 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.415 4.712 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 427 5.904 5.686 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.171 4.143 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.072 4.577 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 427 8.010 2.882 -7.709 1.00 0.00 H new ATOM 682 N CYS A 428 6.234 1.297 -2.874 1.00 0.00 N ATOM 683 CA CYS A 428 6.472 0.781 -1.523 1.00 0.00 C ATOM 684 C CYS A 428 6.513 -0.766 -1.422 1.00 0.00 C ATOM 685 O CYS A 428 6.491 -1.306 -0.310 1.00 0.00 O ATOM 686 CB CYS A 428 5.379 1.339 -0.596 1.00 0.00 C ATOM 687 SG CYS A 428 6.070 1.772 1.022 1.00 0.00 S ATOM 0 H CYS A 428 5.359 1.816 -2.943 1.00 0.00 H new ATOM 0 HA CYS A 428 7.466 1.113 -1.225 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.925 2.220 -1.050 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.588 0.600 -0.473 1.00 0.00 H new ATOM 0 HG CYS A 428 5.136 1.708 1.924 1.00 0.00 H new ATOM 693 N ASN A 429 6.558 -1.485 -2.540 1.00 0.00 N ATOM 694 CA ASN A 429 6.543 -2.936 -2.637 1.00 0.00 C ATOM 695 C ASN A 429 7.985 -3.418 -2.851 1.00 0.00 C ATOM 696 O ASN A 429 8.860 -2.595 -3.146 1.00 0.00 O ATOM 697 CB ASN A 429 5.622 -3.311 -3.802 1.00 0.00 C ATOM 698 CG ASN A 429 5.049 -4.695 -3.637 1.00 0.00 C ATOM 699 OD1 ASN A 429 4.238 -4.922 -2.750 1.00 0.00 O ATOM 700 ND2 ASN A 429 5.474 -5.651 -4.440 1.00 0.00 N ATOM 0 H ASN A 429 6.609 -1.040 -3.456 1.00 0.00 H new ATOM 0 HA ASN A 429 6.165 -3.413 -1.732 1.00 0.00 H new ATOM 0 HB2 ASN A 429 4.810 -2.587 -3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.178 -3.257 -4.738 1.00 0.00 H new ATOM 0 HD21 ASN A 429 5.126 -6.603 -4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.151 -5.438 -5.173 1.00 0.00 H new ATOM 707 N ARG A 430 8.287 -4.709 -2.646 1.00 0.00 N ATOM 708 CA ARG A 430 9.682 -5.171 -2.484 1.00 0.00 C ATOM 709 C ARG A 430 9.995 -6.525 -3.115 1.00 0.00 C ATOM 710 O ARG A 430 11.021 -7.117 -2.800 1.00 0.00 O ATOM 711 CB ARG A 430 10.082 -5.149 -0.993 1.00 0.00 C ATOM 712 CG ARG A 430 10.190 -3.700 -0.508 1.00 0.00 C ATOM 713 CD ARG A 430 11.062 -3.554 0.753 1.00 0.00 C ATOM 714 NE ARG A 430 12.493 -3.812 0.489 1.00 0.00 N ATOM 715 CZ ARG A 430 13.452 -4.004 1.408 1.00 0.00 C ATOM 716 NH1 ARG A 430 13.197 -3.907 2.709 1.00 0.00 N ATOM 717 NH2 ARG A 430 14.685 -4.282 1.009 1.00 0.00 N ATOM 0 H ARG A 430 7.590 -5.452 -2.588 1.00 0.00 H new ATOM 0 HA ARG A 430 10.290 -4.461 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.342 -5.687 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.034 -5.661 -0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.607 -3.085 -1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.191 -3.316 -0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 430 10.947 -2.548 1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.707 -4.245 1.517 1.00 0.00 H new ATOM 0 HE ARG A 430 12.780 -3.848 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 430 12.255 -3.682 3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 430 13.943 -4.058 3.388 1.00 0.00 H new ATOM 0 HH21 ARG A 430 14.896 -4.348 0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 430 15.423 -4.430 1.698 1.00 0.00 H new ATOM 731 N ALA A 431 9.179 -6.998 -4.043 1.00 0.00 N ATOM 732 CA ALA A 431 9.334 -8.256 -4.749 1.00 0.00 C ATOM 733 C ALA A 431 9.346 -7.983 -6.248 1.00 0.00 C ATOM 734 O ALA A 431 8.871 -6.932 -6.687 1.00 0.00 O ATOM 735 CB ALA A 431 8.171 -9.167 -4.379 1.00 0.00 C ATOM 0 H ALA A 431 8.347 -6.486 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 431 10.270 -8.742 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.273 -10.118 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.174 -9.343 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.232 -8.694 -4.666 1.00 0.00 H new ATOM 741 N VAL A 432 9.817 -8.945 -7.031 1.00 0.00 N ATOM 742 CA VAL A 432 9.677 -8.996 -8.474 1.00 0.00 C ATOM 743 C VAL A 432 9.348 -10.435 -8.888 1.00 0.00 C ATOM 744 O VAL A 432 9.312 -11.334 -8.045 1.00 0.00 O ATOM 745 CB VAL A 432 10.923 -8.430 -9.174 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.036 -6.910 -8.997 1.00 0.00 C ATOM 747 CG2 VAL A 432 12.200 -9.100 -8.680 1.00 0.00 C ATOM 0 H VAL A 432 10.329 -9.744 -6.658 1.00 0.00 H new ATOM 0 HA VAL A 432 8.853 -8.359 -8.795 1.00 0.00 H new ATOM 0 HB VAL A 432 10.803 -8.647 -10.235 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.930 -6.550 -9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.156 -6.428 -9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.102 -6.671 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 432 13.059 -8.673 -9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.305 -8.936 -7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 432 12.150 -10.170 -8.881 1.00 0.00 H new ATOM 757 N PHE A 433 9.060 -10.660 -10.169 1.00 0.00 N ATOM 758 CA PHE A 433 8.828 -11.966 -10.774 1.00 0.00 C ATOM 759 C PHE A 433 10.148 -12.729 -10.909 1.00 0.00 C ATOM 760 O PHE A 433 11.223 -12.160 -10.710 1.00 0.00 O ATOM 761 CB PHE A 433 8.230 -11.767 -12.174 1.00 0.00 C ATOM 762 CG PHE A 433 6.878 -11.079 -12.214 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.715 -11.714 -11.735 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.778 -9.786 -12.757 1.00 0.00 C ATOM 765 CE1 PHE A 433 4.501 -11.003 -11.685 1.00 0.00 C ATOM 766 CE2 PHE A 433 5.574 -9.072 -12.677 1.00 0.00 C ATOM 767 CZ PHE A 433 4.435 -9.671 -12.120 1.00 0.00 C ATOM 0 H PHE A 433 8.979 -9.899 -10.843 1.00 0.00 H new ATOM 0 HA PHE A 433 8.146 -12.535 -10.142 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.932 -11.185 -12.771 1.00 0.00 H new ATOM 0 HB3 PHE A 433 8.137 -12.742 -12.652 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.755 -12.742 -11.407 1.00 0.00 H new ATOM 0 HD2 PHE A 433 7.635 -9.339 -13.239 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.612 -11.487 -11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 433 5.524 -8.058 -13.045 1.00 0.00 H new ATOM 0 HZ PHE A 433 3.516 -9.112 -12.027 1.00 0.00 H new ATOM 777 N GLN A 434 10.082 -13.998 -11.306 1.00 0.00 N ATOM 778 CA GLN A 434 11.191 -14.748 -11.879 1.00 0.00 C ATOM 779 C GLN A 434 10.854 -15.104 -13.335 1.00 0.00 C ATOM 780 O GLN A 434 11.211 -14.366 -14.257 1.00 0.00 O ATOM 781 CB GLN A 434 11.443 -15.992 -11.025 1.00 0.00 C ATOM 782 CG GLN A 434 11.925 -15.658 -9.612 1.00 0.00 C ATOM 783 CD GLN A 434 13.346 -16.164 -9.371 1.00 0.00 C ATOM 784 OE1 GLN A 434 14.238 -15.971 -10.190 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.604 -16.841 -8.263 1.00 0.00 N ATOM 0 H GLN A 434 9.226 -14.548 -11.234 1.00 0.00 H new ATOM 0 HA GLN A 434 12.105 -14.154 -11.883 1.00 0.00 H new ATOM 0 HB2 GLN A 434 10.524 -16.575 -10.961 1.00 0.00 H new ATOM 0 HB3 GLN A 434 12.185 -16.620 -11.517 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.891 -14.579 -9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 434 11.250 -16.104 -8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 434 12.864 -17.003 -7.580 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.543 -17.201 -8.092 1.00 0.00 H new ATOM 897 N ILE A 442 0.399 -15.686 -14.537 1.00 0.00 N ATOM 898 CA ILE A 442 1.464 -14.813 -14.033 1.00 0.00 C ATOM 899 C ILE A 442 1.998 -15.288 -12.666 1.00 0.00 C ATOM 900 O ILE A 442 3.128 -14.994 -12.281 1.00 0.00 O ATOM 901 CB ILE A 442 0.952 -13.349 -14.012 1.00 0.00 C ATOM 902 CG1 ILE A 442 2.137 -12.369 -13.890 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.120 -13.098 -12.932 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.746 -10.885 -13.940 1.00 0.00 C ATOM 0 HA ILE A 442 2.321 -14.862 -14.704 1.00 0.00 H new ATOM 0 HB ILE A 442 0.451 -13.168 -14.963 1.00 0.00 H new ATOM 0 HG12 ILE A 442 2.657 -12.563 -12.952 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.844 -12.572 -14.694 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.437 -12.056 -12.969 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -0.978 -13.745 -13.114 1.00 0.00 H new ATOM 0 HG23 ILE A 442 0.296 -13.316 -11.948 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.641 -10.270 -13.847 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.255 -10.670 -14.889 1.00 0.00 H new ATOM 0 HD13 ILE A 442 1.065 -10.660 -13.119 1.00 0.00 H new ATOM 916 N LEU A 443 1.175 -16.009 -11.896 1.00 0.00 N ATOM 917 CA LEU A 443 1.492 -16.420 -10.533 1.00 0.00 C ATOM 918 C LEU A 443 2.595 -17.482 -10.532 1.00 0.00 C ATOM 919 O LEU A 443 3.657 -17.269 -9.953 1.00 0.00 O ATOM 920 CB LEU A 443 0.201 -16.911 -9.853 1.00 0.00 C ATOM 921 CG LEU A 443 0.166 -16.950 -8.311 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.924 -17.948 -7.911 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.451 -17.356 -7.588 1.00 0.00 C ATOM 0 H LEU A 443 0.258 -16.325 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 443 1.880 -15.575 -9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.617 -16.274 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.007 -17.917 -10.218 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.009 -15.919 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.983 -18.007 -6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.884 -17.618 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.683 -18.931 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.283 -17.340 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.740 -18.361 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.248 -16.656 -7.841 1.00 0.00 H new ATOM 935 N LYS A 444 2.289 -18.654 -11.112 1.00 0.00 N ATOM 936 CA LYS A 444 3.115 -19.863 -11.264 1.00 0.00 C ATOM 937 C LYS A 444 4.063 -20.163 -10.089 1.00 0.00 C ATOM 938 O LYS A 444 5.143 -20.724 -10.260 1.00 0.00 O ATOM 939 CB LYS A 444 3.845 -19.794 -12.617 1.00 0.00 C ATOM 940 CG LYS A 444 2.964 -20.099 -13.838 1.00 0.00 C ATOM 941 CD LYS A 444 2.986 -21.576 -14.248 1.00 0.00 C ATOM 942 CE LYS A 444 2.349 -22.476 -13.186 1.00 0.00 C ATOM 943 NZ LYS A 444 2.358 -23.893 -13.600 1.00 0.00 N ATOM 0 H LYS A 444 1.367 -18.792 -11.527 1.00 0.00 H new ATOM 0 HA LYS A 444 2.440 -20.719 -11.248 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.272 -18.798 -12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.677 -20.498 -12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.937 -19.805 -13.619 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.297 -19.491 -14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.455 -21.698 -15.192 1.00 0.00 H new ATOM 0 HD3 LYS A 444 4.016 -21.890 -14.418 1.00 0.00 H new ATOM 0 HE2 LYS A 444 2.888 -22.368 -12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 444 1.323 -22.156 -13.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 1.919 -24.474 -12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.822 -23.999 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 3.339 -24.205 -13.749 1.00 0.00 H new ATOM 957 N ARG A 445 3.607 -19.836 -8.882 1.00 0.00 N ATOM 958 CA ARG A 445 4.359 -19.728 -7.626 1.00 0.00 C ATOM 959 C ARG A 445 5.842 -19.400 -7.867 1.00 0.00 C ATOM 960 O ARG A 445 6.712 -20.162 -7.446 1.00 0.00 O ATOM 961 CB ARG A 445 4.181 -20.997 -6.774 1.00 0.00 C ATOM 962 CG ARG A 445 2.729 -21.476 -6.612 1.00 0.00 C ATOM 963 CD ARG A 445 2.479 -22.722 -7.466 1.00 0.00 C ATOM 964 NE ARG A 445 1.208 -23.389 -7.135 1.00 0.00 N ATOM 965 CZ ARG A 445 0.783 -24.523 -7.707 1.00 0.00 C ATOM 966 NH1 ARG A 445 1.476 -25.083 -8.688 1.00 0.00 N ATOM 967 NH2 ARG A 445 -0.363 -25.075 -7.318 1.00 0.00 N ATOM 0 H ARG A 445 2.620 -19.621 -8.742 1.00 0.00 H new ATOM 0 HA ARG A 445 3.947 -18.889 -7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.765 -21.801 -7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.599 -20.813 -5.784 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.528 -21.699 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.043 -20.682 -6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.474 -22.441 -8.519 1.00 0.00 H new ATOM 0 HD3 ARG A 445 3.301 -23.424 -7.327 1.00 0.00 H new ATOM 0 HE ARG A 445 0.614 -22.960 -6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 445 2.341 -24.650 -9.013 1.00 0.00 H new ATOM 0 HH12 ARG A 445 1.145 -25.947 -9.118 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.918 -24.635 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.687 -25.939 -7.754 1.00 0.00 H new ATOM 981 N ALA A 446 6.132 -18.305 -8.565 1.00 0.00 N ATOM 982 CA ALA A 446 7.469 -17.953 -9.015 1.00 0.00 C ATOM 983 C ALA A 446 7.612 -16.459 -8.802 1.00 0.00 C ATOM 984 O ALA A 446 6.864 -15.693 -9.402 1.00 0.00 O ATOM 985 CB ALA A 446 7.660 -18.339 -10.488 1.00 0.00 C ATOM 0 H ALA A 446 5.424 -17.624 -8.838 1.00 0.00 H new ATOM 0 HA ALA A 446 8.236 -18.491 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.666 -18.068 -10.808 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.519 -19.414 -10.604 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.930 -17.810 -11.100 1.00 0.00 H new ATOM 991 N VAL A 447 8.495 -16.057 -7.894 1.00 0.00 N ATOM 992 CA VAL A 447 8.766 -14.682 -7.509 1.00 0.00 C ATOM 993 C VAL A 447 10.189 -14.642 -6.969 1.00 0.00 C ATOM 994 O VAL A 447 10.747 -15.676 -6.600 1.00 0.00 O ATOM 995 CB VAL A 447 7.701 -14.232 -6.473 1.00 0.00 C ATOM 996 CG1 VAL A 447 8.177 -13.386 -5.276 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.679 -13.352 -7.182 1.00 0.00 C ATOM 0 H VAL A 447 9.072 -16.722 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 447 8.697 -13.986 -8.345 1.00 0.00 H new ATOM 0 HB VAL A 447 7.335 -15.177 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 447 7.326 -13.146 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.913 -13.949 -4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.629 -12.463 -5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.922 -13.026 -6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 447 7.180 -12.480 -7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 447 6.203 -13.919 -7.982 1.00 0.00 H new ATOM 1007 N ALA A 448 10.757 -13.447 -6.911 1.00 0.00 N ATOM 1008 CA ALA A 448 11.989 -13.124 -6.237 1.00 0.00 C ATOM 1009 C ALA A 448 11.671 -12.020 -5.223 1.00 0.00 C ATOM 1010 O ALA A 448 11.513 -10.846 -5.580 1.00 0.00 O ATOM 1011 CB ALA A 448 12.996 -12.716 -7.302 1.00 0.00 C ATOM 0 H ALA A 448 10.339 -12.634 -7.363 1.00 0.00 H new ATOM 0 HA ALA A 448 12.425 -13.957 -5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.945 -12.463 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 448 13.146 -13.543 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.620 -11.849 -7.846 1.00 0.00 H new ATOM 1017 N GLY A 449 11.506 -12.417 -3.964 1.00 0.00 N ATOM 1018 CA GLY A 449 11.031 -11.600 -2.859 1.00 0.00 C ATOM 1019 C GLY A 449 10.404 -12.501 -1.796 1.00 0.00 C ATOM 1020 O GLY A 449 10.681 -13.706 -1.745 1.00 0.00 O ATOM 0 H GLY A 449 11.713 -13.373 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY A 449 11.857 -11.033 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 449 10.299 -10.876 -3.216 1.00 0.00 H new ATOM 1024 N ASP A 450 9.563 -11.921 -0.943 1.00 0.00 N ATOM 1025 CA ASP A 450 8.711 -12.650 0.001 1.00 0.00 C ATOM 1026 C ASP A 450 7.530 -13.273 -0.755 1.00 0.00 C ATOM 1027 O ASP A 450 7.559 -13.393 -1.988 1.00 0.00 O ATOM 1028 CB ASP A 450 8.261 -11.708 1.137 1.00 0.00 C ATOM 1029 CG ASP A 450 9.407 -11.404 2.098 1.00 0.00 C ATOM 1030 OD1 ASP A 450 10.128 -12.349 2.488 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.629 -10.212 2.411 1.00 0.00 O ATOM 0 H ASP A 450 9.450 -10.909 -0.885 1.00 0.00 H new ATOM 0 HA ASP A 450 9.268 -13.464 0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.885 -10.778 0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.437 -12.165 1.685 1.00 0.00 H new ATOM 1036 N ALA A 451 6.476 -13.700 -0.056 1.00 0.00 N ATOM 1037 CA ALA A 451 5.212 -14.056 -0.684 1.00 0.00 C ATOM 1038 C ALA A 451 4.255 -12.855 -0.724 1.00 0.00 C ATOM 1039 O ALA A 451 3.553 -12.708 -1.727 1.00 0.00 O ATOM 1040 CB ALA A 451 4.588 -15.248 0.047 1.00 0.00 C ATOM 0 H ALA A 451 6.479 -13.807 0.958 1.00 0.00 H new ATOM 0 HA ALA A 451 5.402 -14.346 -1.717 1.00 0.00 H new ATOM 0 HB1 ALA A 451 3.642 -15.511 -0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 451 5.267 -16.100 -0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 451 4.411 -14.983 1.089 1.00 0.00 H new ATOM 1046 N SER A 452 4.226 -12.038 0.338 1.00 0.00 N ATOM 1047 CA SER A 452 3.210 -11.025 0.627 1.00 0.00 C ATOM 1048 C SER A 452 3.180 -9.916 -0.425 1.00 0.00 C ATOM 1049 O SER A 452 2.318 -9.935 -1.301 1.00 0.00 O ATOM 1050 CB SER A 452 3.420 -10.449 2.033 1.00 0.00 C ATOM 1051 OG SER A 452 3.623 -11.472 2.981 1.00 0.00 O ATOM 0 H SER A 452 4.951 -12.070 1.055 1.00 0.00 H new ATOM 0 HA SER A 452 2.237 -11.515 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.279 -9.778 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 452 2.552 -9.854 2.318 1.00 0.00 H new ATOM 0 HG SER A 452 3.756 -11.075 3.867 1.00 0.00 H new ATOM 1057 N GLU A 453 4.131 -8.971 -0.391 1.00 0.00 N ATOM 1058 CA GLU A 453 4.261 -7.854 -1.334 1.00 0.00 C ATOM 1059 C GLU A 453 4.133 -8.343 -2.787 1.00 0.00 C ATOM 1060 O GLU A 453 3.602 -7.697 -3.690 1.00 0.00 O ATOM 1061 CB GLU A 453 5.642 -7.201 -1.107 1.00 0.00 C ATOM 1062 CG GLU A 453 5.630 -6.030 -0.112 1.00 0.00 C ATOM 1063 CD GLU A 453 5.680 -6.380 1.379 1.00 0.00 C ATOM 1064 OE1 GLU A 453 5.654 -7.578 1.763 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.785 -5.404 2.157 1.00 0.00 O ATOM 0 H GLU A 453 4.859 -8.965 0.323 1.00 0.00 H new ATOM 0 HA GLU A 453 3.464 -7.130 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.336 -7.961 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.025 -6.846 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.480 -5.386 -0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.729 -5.443 -0.292 1.00 0.00 H new ATOM 1072 N SER A 454 4.606 -9.548 -3.024 1.00 0.00 N ATOM 1073 CA SER A 454 4.620 -10.227 -4.292 1.00 0.00 C ATOM 1074 C SER A 454 3.222 -10.621 -4.803 1.00 0.00 C ATOM 1075 O SER A 454 3.066 -10.822 -6.002 1.00 0.00 O ATOM 1076 CB SER A 454 5.510 -11.452 -4.115 1.00 0.00 C ATOM 1077 OG SER A 454 6.431 -11.296 -3.041 1.00 0.00 O ATOM 0 H SER A 454 5.018 -10.113 -2.282 1.00 0.00 H new ATOM 0 HA SER A 454 5.004 -9.552 -5.057 1.00 0.00 H new ATOM 0 HB2 SER A 454 4.888 -12.328 -3.933 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.059 -11.637 -5.038 1.00 0.00 H new ATOM 0 HG SER A 454 6.832 -12.164 -2.825 1.00 0.00 H new ATOM 1083 N ALA A 455 2.200 -10.760 -3.956 1.00 0.00 N ATOM 1084 CA ALA A 455 0.775 -10.801 -4.317 1.00 0.00 C ATOM 1085 C ALA A 455 0.395 -9.487 -4.997 1.00 0.00 C ATOM 1086 O ALA A 455 -0.115 -9.504 -6.128 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.051 -11.099 -3.059 1.00 0.00 C ATOM 0 H ALA A 455 2.347 -10.852 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 455 0.566 -11.599 -5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.109 -11.131 -3.318 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.251 -12.061 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.118 -10.317 -2.319 1.00 0.00 H new ATOM 1093 N LEU A 456 0.677 -8.362 -4.337 1.00 0.00 N ATOM 1094 CA LEU A 456 0.361 -7.026 -4.799 1.00 0.00 C ATOM 1095 C LEU A 456 0.985 -6.715 -6.150 1.00 0.00 C ATOM 1096 O LEU A 456 0.364 -6.025 -6.957 1.00 0.00 O ATOM 1097 CB LEU A 456 0.758 -6.022 -3.698 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.447 -5.549 -2.867 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.186 -4.478 -3.650 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -1.453 -6.654 -2.520 1.00 0.00 C ATOM 0 H LEU A 456 1.150 -8.366 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.712 -6.945 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.491 -6.484 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.241 -5.158 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.039 -5.183 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.044 -4.132 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -0.516 -3.640 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.529 -4.892 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -2.269 -6.232 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.851 -7.085 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.954 -7.431 -1.941 1.00 0.00 H new ATOM 1112 N LEU A 457 2.151 -7.294 -6.429 1.00 0.00 N ATOM 1113 CA LEU A 457 2.899 -7.111 -7.652 1.00 0.00 C ATOM 1114 C LEU A 457 2.237 -7.792 -8.843 1.00 0.00 C ATOM 1115 O LEU A 457 2.402 -7.329 -9.967 1.00 0.00 O ATOM 1116 CB LEU A 457 4.285 -7.705 -7.380 1.00 0.00 C ATOM 1117 CG LEU A 457 5.123 -8.038 -8.623 1.00 0.00 C ATOM 1118 CD1 LEU A 457 5.629 -6.791 -9.360 1.00 0.00 C ATOM 1119 CD2 LEU A 457 6.282 -8.886 -8.117 1.00 0.00 C ATOM 0 H LEU A 457 2.612 -7.928 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 457 2.951 -6.055 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.846 -7.003 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.161 -8.615 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 457 4.516 -8.564 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 457 6.214 -7.094 -10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.779 -6.191 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 457 6.254 -6.201 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.924 -9.161 -8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.859 -8.316 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.894 -9.789 -7.645 1.00 0.00 H new ATOM 1131 N LYS A 458 1.560 -8.927 -8.654 1.00 0.00 N ATOM 1132 CA LYS A 458 1.133 -9.675 -9.836 1.00 0.00 C ATOM 1133 C LYS A 458 -0.114 -9.015 -10.390 1.00 0.00 C ATOM 1134 O LYS A 458 -0.168 -8.643 -11.561 1.00 0.00 O ATOM 1135 CB LYS A 458 0.918 -11.175 -9.605 1.00 0.00 C ATOM 1136 CG LYS A 458 1.836 -11.760 -8.538 1.00 0.00 C ATOM 1137 CD LYS A 458 2.180 -13.227 -8.823 1.00 0.00 C ATOM 1138 CE LYS A 458 3.208 -13.810 -7.845 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.806 -13.600 -6.445 1.00 0.00 N ATOM 0 H LYS A 458 1.308 -9.329 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 458 1.949 -9.636 -10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.119 -11.346 -9.315 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.078 -11.706 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.754 -11.175 -8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.355 -11.682 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.268 -13.822 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.566 -13.312 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.326 -14.877 -8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 458 4.179 -13.346 -8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.498 -14.051 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.767 -12.580 -6.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.868 -14.020 -6.286 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.122 -8.861 -9.528 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.353 -8.169 -9.860 1.00 0.00 C ATOM 1155 C CYS A 459 -2.068 -6.668 -9.771 1.00 0.00 C ATOM 1156 O CYS A 459 -2.539 -5.988 -8.860 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.500 -8.661 -8.962 1.00 0.00 C ATOM 1158 SG CYS A 459 -5.069 -7.863 -9.412 1.00 0.00 S ATOM 0 H CYS A 459 -1.099 -9.219 -8.573 1.00 0.00 H new ATOM 0 HA CYS A 459 -2.689 -8.383 -10.874 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.599 -9.743 -9.053 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -3.266 -8.449 -7.919 1.00 0.00 H new ATOM 0 HG CYS A 459 -6.017 -8.301 -8.637 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.286 -6.150 -10.714 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.188 -4.732 -11.013 1.00 0.00 C ATOM 1166 C ILE A 460 -0.835 -4.643 -12.501 1.00 0.00 C ATOM 1167 O ILE A 460 -1.633 -4.125 -13.282 1.00 0.00 O ATOM 1168 CB ILE A 460 -0.230 -4.019 -10.013 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -0.474 -2.503 -9.868 1.00 0.00 C ATOM 1170 CG2 ILE A 460 1.259 -4.248 -10.286 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -1.717 -2.140 -9.044 1.00 0.00 C ATOM 0 H ILE A 460 -0.687 -6.725 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.117 -4.182 -10.865 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.488 -4.505 -9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 460 0.401 -2.049 -9.403 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -0.571 -2.066 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 460 1.851 -3.715 -9.542 1.00 0.00 H new ATOM 0 HG22 ILE A 460 1.479 -5.314 -10.230 1.00 0.00 H new ATOM 0 HG23 ILE A 460 1.508 -3.878 -11.281 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -1.815 -1.056 -8.991 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.603 -2.562 -9.518 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -1.617 -2.544 -8.037 1.00 0.00 H new ATOM 1183 N GLU A 461 0.292 -5.225 -12.928 1.00 0.00 N ATOM 1184 CA GLU A 461 0.820 -5.009 -14.272 1.00 0.00 C ATOM 1185 C GLU A 461 0.042 -5.772 -15.347 1.00 0.00 C ATOM 1186 O GLU A 461 -0.150 -5.287 -16.462 1.00 0.00 O ATOM 1187 CB GLU A 461 2.318 -5.323 -14.318 1.00 0.00 C ATOM 1188 CG GLU A 461 2.732 -6.784 -14.072 1.00 0.00 C ATOM 1189 CD GLU A 461 3.726 -7.249 -15.139 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.904 -6.824 -15.096 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.329 -8.021 -16.035 1.00 0.00 O ATOM 0 H GLU A 461 0.856 -5.852 -12.355 1.00 0.00 H new ATOM 0 HA GLU A 461 0.686 -3.953 -14.505 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.697 -5.023 -15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 461 2.818 -4.700 -13.577 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.181 -6.879 -13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.850 -7.425 -14.085 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.518 -6.918 -14.968 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.413 -7.761 -15.750 1.00 0.00 C ATOM 1200 C VAL A 462 -2.681 -7.011 -16.223 1.00 0.00 C ATOM 1201 O VAL A 462 -3.450 -7.544 -17.018 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.689 -8.990 -14.854 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.545 -8.617 -13.635 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -2.300 -10.189 -15.575 1.00 0.00 C ATOM 0 H VAL A 462 -0.345 -7.308 -14.041 1.00 0.00 H new ATOM 0 HA VAL A 462 -0.966 -8.073 -16.694 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.700 -9.311 -14.526 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.719 -9.505 -13.027 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.024 -7.867 -13.040 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.500 -8.214 -13.971 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.456 -11.000 -14.864 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -3.256 -9.902 -16.014 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.625 -10.523 -16.363 1.00 0.00 H new ATOM 1214 N CYS A 463 -2.918 -5.782 -15.735 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.024 -4.925 -16.149 1.00 0.00 C ATOM 1216 C CYS A 463 -3.655 -3.949 -17.282 1.00 0.00 C ATOM 1217 O CYS A 463 -4.574 -3.328 -17.810 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.515 -4.117 -14.934 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.321 -3.939 -14.933 1.00 0.00 S ATOM 0 H CYS A 463 -2.326 -5.353 -15.024 1.00 0.00 H new ATOM 0 HA CYS A 463 -4.803 -5.581 -16.536 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.197 -4.611 -14.016 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.052 -3.130 -14.942 1.00 0.00 H new ATOM 0 HG CYS A 463 -6.689 -3.254 -13.891 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.357 -3.779 -17.595 1.00 0.00 N ATOM 1226 CA CYS A 464 -1.674 -2.845 -18.519 1.00 0.00 C ATOM 1227 C CYS A 464 -0.778 -1.838 -17.768 1.00 0.00 C ATOM 1228 O CYS A 464 -0.078 -1.044 -18.398 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.596 -2.088 -19.494 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.357 -3.223 -20.692 1.00 0.00 S ATOM 0 H CYS A 464 -1.664 -4.376 -17.143 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.059 -3.504 -19.132 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.375 -1.570 -18.934 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -2.023 -1.326 -20.023 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.317 -3.883 -20.115 1.00 0.00 H new ATOM 1236 N GLY A 465 -0.766 -1.838 -16.434 1.00 0.00 N ATOM 1237 CA GLY A 465 0.193 -1.057 -15.660 1.00 0.00 C ATOM 1238 C GLY A 465 1.601 -1.634 -15.782 1.00 0.00 C ATOM 1239 O GLY A 465 1.802 -2.731 -16.310 1.00 0.00 O ATOM 0 H GLY A 465 -1.418 -2.377 -15.865 1.00 0.00 H new ATOM 0 HA2 GLY A 465 0.189 -0.024 -16.007 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.107 -1.042 -14.612 1.00 0.00 H new ATOM 1243 N SER A 466 2.570 -0.932 -15.208 1.00 0.00 N ATOM 1244 CA SER A 466 3.900 -1.432 -14.933 1.00 0.00 C ATOM 1245 C SER A 466 4.324 -0.838 -13.586 1.00 0.00 C ATOM 1246 O SER A 466 3.941 0.280 -13.236 1.00 0.00 O ATOM 1247 CB SER A 466 4.823 -1.041 -16.098 1.00 0.00 C ATOM 1248 OG SER A 466 6.134 -1.556 -15.940 1.00 0.00 O ATOM 0 H SER A 466 2.441 0.036 -14.913 1.00 0.00 H new ATOM 0 HA SER A 466 3.946 -2.518 -14.857 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.400 -1.409 -17.033 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.868 0.045 -16.174 1.00 0.00 H new ATOM 0 HG SER A 466 6.686 -1.285 -16.703 1.00 0.00 H new ATOM 1254 N VAL A 467 5.086 -1.606 -12.807 1.00 0.00 N ATOM 1255 CA VAL A 467 5.681 -1.185 -11.541 1.00 0.00 C ATOM 1256 C VAL A 467 7.209 -1.304 -11.588 1.00 0.00 C ATOM 1257 O VAL A 467 7.920 -0.626 -10.849 1.00 0.00 O ATOM 1258 CB VAL A 467 5.030 -1.955 -10.374 1.00 0.00 C ATOM 1259 CG1 VAL A 467 5.665 -1.622 -9.018 1.00 0.00 C ATOM 1260 CG2 VAL A 467 3.532 -1.614 -10.300 1.00 0.00 C ATOM 0 H VAL A 467 5.313 -2.570 -13.049 1.00 0.00 H new ATOM 0 HA VAL A 467 5.477 -0.128 -11.369 1.00 0.00 H new ATOM 0 HB VAL A 467 5.186 -3.015 -10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 467 5.168 -2.192 -8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.724 -1.880 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 467 5.555 -0.556 -8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 467 3.075 -2.160 -9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 467 3.410 -0.543 -10.139 1.00 0.00 H new ATOM 0 HG23 VAL A 467 3.048 -1.897 -11.234 1.00 0.00 H new ATOM 1270 N MET A 468 7.753 -2.117 -12.485 1.00 0.00 N ATOM 1271 CA MET A 468 9.186 -2.358 -12.538 1.00 0.00 C ATOM 1272 C MET A 468 9.903 -1.263 -13.340 1.00 0.00 C ATOM 1273 O MET A 468 11.124 -1.152 -13.275 1.00 0.00 O ATOM 1274 CB MET A 468 9.411 -3.744 -13.119 1.00 0.00 C ATOM 1275 CG MET A 468 8.686 -4.851 -12.335 1.00 0.00 C ATOM 1276 SD MET A 468 8.235 -6.246 -13.386 1.00 0.00 S ATOM 1277 CE MET A 468 9.904 -6.749 -13.819 1.00 0.00 C ATOM 0 H MET A 468 7.217 -2.623 -13.190 1.00 0.00 H new ATOM 0 HA MET A 468 9.613 -2.320 -11.536 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.070 -3.757 -14.154 1.00 0.00 H new ATOM 0 HB3 MET A 468 10.480 -3.957 -13.132 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.327 -5.200 -11.526 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.788 -4.439 -11.875 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.876 -7.728 -14.297 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.336 -6.022 -14.507 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.514 -6.802 -12.917 1.00 0.00 H new ATOM 1287 N GLU A 469 9.151 -0.406 -14.036 1.00 0.00 N ATOM 1288 CA GLU A 469 9.628 0.894 -14.510 1.00 0.00 C ATOM 1289 C GLU A 469 9.707 1.880 -13.335 1.00 0.00 C ATOM 1290 O GLU A 469 10.542 2.787 -13.279 1.00 0.00 O ATOM 1291 CB GLU A 469 8.681 1.417 -15.609 1.00 0.00 C ATOM 1292 CG GLU A 469 7.311 1.964 -15.143 1.00 0.00 C ATOM 1293 CD GLU A 469 6.422 2.452 -16.300 1.00 0.00 C ATOM 1294 OE1 GLU A 469 6.960 2.899 -17.343 1.00 0.00 O ATOM 1295 OE2 GLU A 469 5.178 2.432 -16.168 1.00 0.00 O ATOM 0 H GLU A 469 8.182 -0.599 -14.289 1.00 0.00 H new ATOM 0 HA GLU A 469 10.627 0.790 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU A 469 9.196 2.208 -16.154 1.00 0.00 H new ATOM 0 HB3 GLU A 469 8.501 0.608 -16.317 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.784 1.183 -14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.474 2.788 -14.448 1.00 0.00 H new ATOM 1302 N MET A 470 8.799 1.711 -12.377 1.00 0.00 N ATOM 1303 CA MET A 470 8.499 2.688 -11.346 1.00 0.00 C ATOM 1304 C MET A 470 9.623 2.835 -10.322 1.00 0.00 C ATOM 1305 O MET A 470 9.850 3.938 -9.816 1.00 0.00 O ATOM 1306 CB MET A 470 7.146 2.341 -10.703 1.00 0.00 C ATOM 1307 CG MET A 470 6.115 3.399 -11.062 1.00 0.00 C ATOM 1308 SD MET A 470 4.658 3.605 -10.018 1.00 0.00 S ATOM 1309 CE MET A 470 3.907 1.985 -10.207 1.00 0.00 C ATOM 0 H MET A 470 8.237 0.863 -12.299 1.00 0.00 H new ATOM 0 HA MET A 470 8.422 3.671 -11.810 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.811 1.363 -11.047 1.00 0.00 H new ATOM 0 HB3 MET A 470 7.254 2.279 -9.620 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.630 4.359 -11.098 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.766 3.186 -12.073 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.961 1.957 -9.666 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.726 1.789 -11.264 1.00 0.00 H new ATOM 0 HE3 MET A 470 4.577 1.224 -9.806 1.00 0.00 H new ATOM 1319 N ARG A 471 10.399 1.770 -10.096 1.00 0.00 N ATOM 1320 CA ARG A 471 11.635 1.796 -9.306 1.00 0.00 C ATOM 1321 C ARG A 471 12.623 2.847 -9.830 1.00 0.00 C ATOM 1322 O ARG A 471 13.479 3.305 -9.069 1.00 0.00 O ATOM 1323 CB ARG A 471 12.258 0.379 -9.273 1.00 0.00 C ATOM 1324 CG ARG A 471 12.803 -0.068 -10.642 1.00 0.00 C ATOM 1325 CD ARG A 471 13.219 -1.541 -10.752 1.00 0.00 C ATOM 1326 NE ARG A 471 14.623 -1.755 -10.366 1.00 0.00 N ATOM 1327 CZ ARG A 471 15.311 -2.896 -10.487 1.00 0.00 C ATOM 1328 NH1 ARG A 471 14.781 -3.986 -11.025 1.00 0.00 N ATOM 1329 NH2 ARG A 471 16.558 -2.948 -10.046 1.00 0.00 N ATOM 0 H ARG A 471 10.180 0.845 -10.466 1.00 0.00 H new ATOM 0 HA ARG A 471 11.393 2.091 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 471 13.066 0.360 -8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 471 11.507 -0.335 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 471 12.042 0.131 -11.396 1.00 0.00 H new ATOM 0 HG3 ARG A 471 13.665 0.552 -10.888 1.00 0.00 H new ATOM 0 HD2 ARG A 471 12.573 -2.147 -10.116 1.00 0.00 H new ATOM 0 HD3 ARG A 471 13.070 -1.883 -11.776 1.00 0.00 H new ATOM 0 HE ARG A 471 15.119 -0.957 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.819 -3.972 -11.363 1.00 0.00 H new ATOM 0 HH12 ARG A 471 15.336 -4.839 -11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 471 16.983 -2.124 -9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 471 17.094 -3.812 -10.132 1.00 0.00 H new ATOM 1343 N GLU A 472 12.529 3.208 -11.112 1.00 0.00 N ATOM 1344 CA GLU A 472 13.440 4.104 -11.826 1.00 0.00 C ATOM 1345 C GLU A 472 12.815 5.489 -11.939 1.00 0.00 C ATOM 1346 O GLU A 472 13.510 6.490 -11.788 1.00 0.00 O ATOM 1347 CB GLU A 472 13.750 3.547 -13.233 1.00 0.00 C ATOM 1348 CG GLU A 472 13.961 2.035 -13.175 1.00 0.00 C ATOM 1349 CD GLU A 472 14.602 1.418 -14.408 1.00 0.00 C ATOM 1350 OE1 GLU A 472 15.847 1.294 -14.424 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.863 0.929 -15.296 1.00 0.00 O ATOM 0 H GLU A 472 11.777 2.865 -11.710 1.00 0.00 H new ATOM 0 HA GLU A 472 14.374 4.176 -11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.930 3.780 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.642 4.030 -13.633 1.00 0.00 H new ATOM 0 HG2 GLU A 472 14.583 1.805 -12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.996 1.557 -13.010 1.00 0.00 H new ATOM 1358 N LYS A 473 11.500 5.522 -12.186 1.00 0.00 N ATOM 1359 CA LYS A 473 10.692 6.737 -12.343 1.00 0.00 C ATOM 1360 C LYS A 473 10.950 7.727 -11.204 1.00 0.00 C ATOM 1361 O LYS A 473 11.221 8.906 -11.451 1.00 0.00 O ATOM 1362 CB LYS A 473 9.209 6.357 -12.457 1.00 0.00 C ATOM 1363 CG LYS A 473 8.304 7.591 -12.571 1.00 0.00 C ATOM 1364 CD LYS A 473 6.848 7.164 -12.752 1.00 0.00 C ATOM 1365 CE LYS A 473 5.934 8.390 -12.677 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.514 8.044 -12.436 1.00 0.00 N ATOM 0 H LYS A 473 10.948 4.670 -12.286 1.00 0.00 H new ATOM 0 HA LYS A 473 10.984 7.245 -13.262 1.00 0.00 H new ATOM 0 HB2 LYS A 473 9.064 5.720 -13.330 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.917 5.773 -11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.401 8.206 -11.676 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.618 8.204 -13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.723 6.664 -13.713 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.572 6.445 -11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.282 9.047 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.012 8.951 -13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.903 8.769 -12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.305 7.119 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.336 8.000 -11.412 1.00 0.00 H new ATOM 1380 N TYR A 474 10.783 7.275 -9.962 1.00 0.00 N ATOM 1381 CA TYR A 474 10.794 8.127 -8.781 1.00 0.00 C ATOM 1382 C TYR A 474 12.228 8.251 -8.257 1.00 0.00 C ATOM 1383 O TYR A 474 12.876 7.236 -8.012 1.00 0.00 O ATOM 1384 CB TYR A 474 9.857 7.533 -7.722 1.00 0.00 C ATOM 1385 CG TYR A 474 8.377 7.651 -8.058 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.800 6.752 -8.970 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.564 8.638 -7.465 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.445 6.855 -9.317 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.199 8.734 -7.805 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.638 7.867 -8.770 1.00 0.00 C ATOM 1391 OH TYR A 474 4.340 7.949 -9.169 1.00 0.00 O ATOM 0 H TYR A 474 10.634 6.289 -9.748 1.00 0.00 H new ATOM 0 HA TYR A 474 10.438 9.127 -9.030 1.00 0.00 H new ATOM 0 HB2 TYR A 474 10.104 6.480 -7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.042 8.030 -6.770 1.00 0.00 H new ATOM 0 HD1 TYR A 474 8.406 5.973 -9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.989 9.324 -6.747 1.00 0.00 H new ATOM 0 HE1 TYR A 474 6.017 6.148 -10.013 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.578 9.475 -7.325 1.00 0.00 H new ATOM 0 HH TYR A 474 4.094 8.890 -9.289 1.00 0.00 H new ATOM 1401 N THR A 475 12.706 9.475 -7.993 1.00 0.00 N ATOM 1402 CA THR A 475 14.112 9.760 -7.694 1.00 0.00 C ATOM 1403 C THR A 475 14.568 9.013 -6.446 1.00 0.00 C ATOM 1404 O THR A 475 15.744 8.654 -6.367 1.00 0.00 O ATOM 1405 CB THR A 475 14.383 11.287 -7.599 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.502 11.629 -8.381 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.617 11.859 -6.189 1.00 0.00 C ATOM 0 H THR A 475 12.115 10.306 -7.982 1.00 0.00 H new ATOM 0 HA THR A 475 14.711 9.392 -8.527 1.00 0.00 H new ATOM 0 HB THR A 475 13.454 11.730 -7.959 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.664 12.593 -8.316 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.795 12.932 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.738 11.675 -5.571 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.484 11.375 -5.739 1.00 0.00 H new ATOM 1415 N LYS A 476 13.642 8.738 -5.507 1.00 0.00 N ATOM 1416 CA LYS A 476 13.964 7.981 -4.303 1.00 0.00 C ATOM 1417 C LYS A 476 14.937 8.804 -3.469 1.00 0.00 C ATOM 1418 O LYS A 476 16.120 8.503 -3.378 1.00 0.00 O ATOM 1419 CB LYS A 476 14.369 6.554 -4.693 1.00 0.00 C ATOM 1420 CG LYS A 476 14.321 5.544 -3.529 1.00 0.00 C ATOM 1421 CD LYS A 476 15.570 5.543 -2.621 1.00 0.00 C ATOM 1422 CE LYS A 476 16.173 4.150 -2.396 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.137 3.780 -3.453 1.00 0.00 N ATOM 0 H LYS A 476 12.668 9.033 -5.568 1.00 0.00 H new ATOM 0 HA LYS A 476 13.114 7.820 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.711 6.206 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.380 6.574 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.444 5.757 -2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.187 4.543 -3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.328 6.190 -3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.306 5.974 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.672 4.124 -1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.373 3.411 -2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.518 2.832 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 16.657 3.778 -4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.916 4.469 -3.469 1.00 0.00 H new ATOM 1437 N ILE A 477 14.433 9.962 -3.034 1.00 0.00 N ATOM 1438 CA ILE A 477 15.124 10.914 -2.178 1.00 0.00 C ATOM 1439 C ILE A 477 15.944 10.137 -1.148 1.00 0.00 C ATOM 1440 O ILE A 477 17.149 10.338 -1.051 1.00 0.00 O ATOM 1441 CB ILE A 477 14.118 11.866 -1.469 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.035 12.494 -2.374 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.897 12.973 -0.735 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.438 13.749 -3.134 1.00 0.00 C ATOM 0 H ILE A 477 13.493 10.269 -3.282 1.00 0.00 H new ATOM 0 HA ILE A 477 15.782 11.534 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 477 13.563 11.235 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.716 11.744 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.168 12.731 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 477 14.196 13.642 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.558 12.523 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.490 13.539 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.597 14.097 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.725 14.527 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.281 13.524 -3.787 1.00 0.00 H new ATOM 1456 N VAL A 478 15.288 9.229 -0.422 1.00 0.00 N ATOM 1457 CA VAL A 478 15.841 8.507 0.708 1.00 0.00 C ATOM 1458 C VAL A 478 14.997 7.255 0.928 1.00 0.00 C ATOM 1459 O VAL A 478 13.881 7.140 0.401 1.00 0.00 O ATOM 1460 CB VAL A 478 15.892 9.389 1.970 1.00 0.00 C ATOM 1461 CG1 VAL A 478 17.104 10.309 1.990 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.648 10.248 2.168 1.00 0.00 C ATOM 0 H VAL A 478 14.321 8.972 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 478 16.872 8.221 0.497 1.00 0.00 H new ATOM 0 HB VAL A 478 15.955 8.670 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 478 17.091 10.908 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 478 18.015 9.711 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 478 17.075 10.968 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.756 10.841 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.525 10.913 1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.772 9.605 2.257 1.00 0.00 H new ATOM 1472 N GLU A 479 15.532 6.318 1.696 1.00 0.00 N ATOM 1473 CA GLU A 479 14.926 5.070 2.070 1.00 0.00 C ATOM 1474 C GLU A 479 15.646 4.643 3.334 1.00 0.00 C ATOM 1475 O GLU A 479 16.873 4.636 3.386 1.00 0.00 O ATOM 1476 CB GLU A 479 15.076 4.060 0.934 1.00 0.00 C ATOM 1477 CG GLU A 479 14.447 2.713 1.304 1.00 0.00 C ATOM 1478 CD GLU A 479 14.031 1.917 0.069 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.779 1.843 -0.932 1.00 0.00 O ATOM 1480 OE2 GLU A 479 12.934 1.315 0.087 1.00 0.00 O ATOM 0 H GLU A 479 16.464 6.427 2.096 1.00 0.00 H new ATOM 0 HA GLU A 479 13.855 5.150 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.603 4.450 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.132 3.920 0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 479 15.158 2.129 1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.576 2.881 1.937 1.00 0.00 H new ATOM 1487 N ILE A 480 14.863 4.370 4.363 1.00 0.00 N ATOM 1488 CA ILE A 480 15.327 3.883 5.650 1.00 0.00 C ATOM 1489 C ILE A 480 15.106 2.354 5.628 1.00 0.00 C ATOM 1490 O ILE A 480 14.275 1.847 4.859 1.00 0.00 O ATOM 1491 CB ILE A 480 14.569 4.707 6.731 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.157 6.140 6.753 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.601 4.189 8.177 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.220 7.176 7.377 1.00 0.00 C ATOM 0 H ILE A 480 13.850 4.486 4.324 1.00 0.00 H new ATOM 0 HA ILE A 480 16.384 4.022 5.879 1.00 0.00 H new ATOM 0 HB ILE A 480 13.525 4.638 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.095 6.130 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.393 6.443 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.032 4.863 8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.161 3.193 8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.633 4.143 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.697 8.156 7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.290 7.214 6.809 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.004 6.897 8.408 1.00 0.00 H new ATOM 1506 N PRO A 481 15.865 1.570 6.410 1.00 0.00 N ATOM 1507 CA PRO A 481 15.578 0.159 6.627 1.00 0.00 C ATOM 1508 C PRO A 481 14.322 0.013 7.507 1.00 0.00 C ATOM 1509 O PRO A 481 13.508 0.923 7.646 1.00 0.00 O ATOM 1510 CB PRO A 481 16.867 -0.405 7.253 1.00 0.00 C ATOM 1511 CG PRO A 481 17.431 0.785 8.024 1.00 0.00 C ATOM 1512 CD PRO A 481 17.087 1.954 7.105 1.00 0.00 C ATOM 0 HA PRO A 481 15.339 -0.397 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.659 -1.249 7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 481 17.563 -0.758 6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.970 0.890 9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.505 0.695 8.184 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.940 2.870 7.677 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.894 2.146 6.398 1.00 0.00 H new ATOM 1593 N LYS A 487 11.103 -1.510 13.665 1.00 0.00 N ATOM 1594 CA LYS A 487 9.856 -0.815 13.982 1.00 0.00 C ATOM 1595 C LYS A 487 8.955 -0.894 12.746 1.00 0.00 C ATOM 1596 O LYS A 487 7.948 -1.595 12.772 1.00 0.00 O ATOM 1597 CB LYS A 487 10.077 0.650 14.445 1.00 0.00 C ATOM 1598 CG LYS A 487 9.072 1.051 15.541 1.00 0.00 C ATOM 1599 CD LYS A 487 9.599 0.726 16.951 1.00 0.00 C ATOM 1600 CE LYS A 487 10.487 1.854 17.490 1.00 0.00 C ATOM 1601 NZ LYS A 487 9.707 2.813 18.295 1.00 0.00 N ATOM 0 HA LYS A 487 9.379 -1.303 14.832 1.00 0.00 H new ATOM 0 HB2 LYS A 487 11.093 0.765 14.822 1.00 0.00 H new ATOM 0 HB3 LYS A 487 9.975 1.322 13.593 1.00 0.00 H new ATOM 0 HG2 LYS A 487 8.863 2.118 15.469 1.00 0.00 H new ATOM 0 HG3 LYS A 487 8.129 0.530 15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 487 8.759 0.567 17.627 1.00 0.00 H new ATOM 0 HD3 LYS A 487 10.166 -0.204 16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 487 11.286 1.431 18.098 1.00 0.00 H new ATOM 0 HE3 LYS A 487 10.961 2.375 16.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 10.335 3.564 18.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 8.960 3.233 17.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 9.275 2.319 19.102 1.00 0.00 H new ATOM 1615 N TYR A 488 9.344 -0.228 11.658 1.00 0.00 N ATOM 1616 CA TYR A 488 8.628 -0.109 10.391 1.00 0.00 C ATOM 1617 C TYR A 488 9.646 0.306 9.321 1.00 0.00 C ATOM 1618 O TYR A 488 10.750 0.736 9.670 1.00 0.00 O ATOM 1619 CB TYR A 488 7.524 0.962 10.527 1.00 0.00 C ATOM 1620 CG TYR A 488 7.992 2.281 11.134 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.815 3.154 10.394 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.666 2.601 12.467 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.370 4.292 11.002 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.197 3.755 13.075 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.071 4.594 12.350 1.00 0.00 C ATOM 1626 OH TYR A 488 9.653 5.663 12.964 1.00 0.00 O ATOM 0 H TYR A 488 10.230 0.277 11.640 1.00 0.00 H new ATOM 0 HA TYR A 488 8.158 -1.053 10.115 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.104 1.160 9.541 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.719 0.559 11.142 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.020 2.947 9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.004 1.957 13.026 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.027 4.938 10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.936 3.998 14.094 1.00 0.00 H new ATOM 0 HH TYR A 488 9.333 5.723 13.888 1.00 0.00 H new ATOM 1636 N GLN A 489 9.280 0.280 8.036 1.00 0.00 N ATOM 1637 CA GLN A 489 10.111 0.782 6.938 1.00 0.00 C ATOM 1638 C GLN A 489 9.371 1.866 6.153 1.00 0.00 C ATOM 1639 O GLN A 489 8.144 1.820 6.027 1.00 0.00 O ATOM 1640 CB GLN A 489 10.551 -0.385 6.037 1.00 0.00 C ATOM 1641 CG GLN A 489 11.292 0.108 4.786 1.00 0.00 C ATOM 1642 CD GLN A 489 11.965 -0.999 3.991 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.371 -2.047 3.746 1.00 0.00 O ATOM 1644 NE2 GLN A 489 13.191 -0.763 3.553 1.00 0.00 N ATOM 0 H GLN A 489 8.384 -0.096 7.725 1.00 0.00 H new ATOM 0 HA GLN A 489 11.009 1.243 7.349 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.198 -1.056 6.602 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.676 -0.963 5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.586 0.628 4.139 1.00 0.00 H new ATOM 0 HG3 GLN A 489 12.046 0.836 5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 489 13.652 0.119 3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 489 13.676 -1.463 2.991 1.00 0.00 H new ATOM 1653 N LEU A 490 10.120 2.820 5.583 1.00 0.00 N ATOM 1654 CA LEU A 490 9.601 3.897 4.741 1.00 0.00 C ATOM 1655 C LEU A 490 10.634 4.360 3.711 1.00 0.00 C ATOM 1656 O LEU A 490 11.813 4.010 3.812 1.00 0.00 O ATOM 1657 CB LEU A 490 9.150 5.050 5.644 1.00 0.00 C ATOM 1658 CG LEU A 490 10.282 5.806 6.366 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.713 7.034 5.559 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.793 6.215 7.756 1.00 0.00 C ATOM 0 H LEU A 490 11.132 2.861 5.701 1.00 0.00 H new ATOM 0 HA LEU A 490 8.749 3.528 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.587 5.763 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.464 4.655 6.394 1.00 0.00 H new ATOM 0 HG LEU A 490 11.151 5.155 6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.513 7.553 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.070 6.718 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.863 7.706 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.586 6.751 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 490 8.921 6.861 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.523 5.324 8.324 1.00 0.00 H new ATOM 1672 N SER A 491 10.201 5.187 2.756 1.00 0.00 N ATOM 1673 CA SER A 491 11.060 5.850 1.794 1.00 0.00 C ATOM 1674 C SER A 491 10.378 7.135 1.349 1.00 0.00 C ATOM 1675 O SER A 491 9.143 7.185 1.283 1.00 0.00 O ATOM 1676 CB SER A 491 11.356 4.910 0.613 1.00 0.00 C ATOM 1677 OG SER A 491 10.187 4.330 0.046 1.00 0.00 O ATOM 0 H SER A 491 9.214 5.415 2.634 1.00 0.00 H new ATOM 0 HA SER A 491 12.020 6.103 2.243 1.00 0.00 H new ATOM 0 HB2 SER A 491 11.888 5.465 -0.159 1.00 0.00 H new ATOM 0 HB3 SER A 491 12.021 4.114 0.949 1.00 0.00 H new ATOM 0 HG SER A 491 9.890 4.870 -0.716 1.00 0.00 H new ATOM 1683 N ILE A 492 11.167 8.146 0.987 1.00 0.00 N ATOM 1684 CA ILE A 492 10.667 9.405 0.451 1.00 0.00 C ATOM 1685 C ILE A 492 11.079 9.492 -1.014 1.00 0.00 C ATOM 1686 O ILE A 492 12.144 9.040 -1.443 1.00 0.00 O ATOM 1687 CB ILE A 492 11.079 10.627 1.304 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.669 10.482 2.790 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.490 11.958 0.777 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.747 11.051 3.715 1.00 0.00 C ATOM 0 H ILE A 492 12.184 8.110 1.060 1.00 0.00 H new ATOM 0 HA ILE A 492 9.578 9.426 0.502 1.00 0.00 H new ATOM 0 HB ILE A 492 12.166 10.656 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.726 11.000 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.502 9.431 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.815 12.778 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.838 12.132 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.401 11.902 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.434 10.936 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.682 10.514 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.894 12.108 3.495 1.00 0.00 H new ATOM 1702 N HIS A 493 10.206 10.073 -1.824 1.00 0.00 N ATOM 1703 CA HIS A 493 10.347 10.171 -3.263 1.00 0.00 C ATOM 1704 C HIS A 493 9.828 11.528 -3.672 1.00 0.00 C ATOM 1705 O HIS A 493 8.797 11.928 -3.148 1.00 0.00 O ATOM 1706 CB HIS A 493 9.478 9.120 -3.951 1.00 0.00 C ATOM 1707 CG HIS A 493 9.614 7.732 -3.403 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.432 6.738 -3.887 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.880 7.222 -2.368 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.201 5.641 -3.146 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.224 5.875 -2.248 1.00 0.00 N ATOM 0 H HIS A 493 9.348 10.505 -1.480 1.00 0.00 H new ATOM 0 HA HIS A 493 11.390 10.023 -3.543 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.434 9.425 -3.873 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.727 9.102 -5.012 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.090 6.818 -4.662 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.169 7.760 -1.759 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.725 4.703 -3.255 1.00 0.00 H new ATOM 1719 N LYS A 494 10.457 12.186 -4.646 1.00 0.00 N ATOM 1720 CA LYS A 494 9.724 13.145 -5.457 1.00 0.00 C ATOM 1721 C LYS A 494 8.967 12.304 -6.476 1.00 0.00 C ATOM 1722 O LYS A 494 9.526 11.362 -7.049 1.00 0.00 O ATOM 1723 CB LYS A 494 10.645 14.200 -6.091 1.00 0.00 C ATOM 1724 CG LYS A 494 11.595 13.737 -7.195 1.00 0.00 C ATOM 1725 CD LYS A 494 12.878 14.585 -7.254 1.00 0.00 C ATOM 1726 CE LYS A 494 12.679 16.105 -7.223 1.00 0.00 C ATOM 1727 NZ LYS A 494 12.257 16.681 -8.516 1.00 0.00 N ATOM 0 H LYS A 494 11.442 12.075 -4.885 1.00 0.00 H new ATOM 0 HA LYS A 494 9.035 13.743 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.018 14.993 -6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.244 14.644 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 494 11.860 12.693 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.084 13.788 -8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.515 14.304 -6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 494 13.419 14.327 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 494 11.932 16.348 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.611 16.577 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 12.143 17.710 -8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 12.979 16.480 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 11.352 16.259 -8.805 1.00 0.00 H new ATOM 1741 N ASN A 495 7.687 12.590 -6.626 1.00 0.00 N ATOM 1742 CA ASN A 495 6.884 12.251 -7.777 1.00 0.00 C ATOM 1743 C ASN A 495 7.128 13.333 -8.825 1.00 0.00 C ATOM 1744 O ASN A 495 7.082 14.506 -8.455 1.00 0.00 O ATOM 1745 CB ASN A 495 5.409 12.269 -7.374 1.00 0.00 C ATOM 1746 CG ASN A 495 4.552 11.976 -8.589 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.717 10.964 -9.257 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.672 12.876 -8.950 1.00 0.00 N ATOM 0 H ASN A 495 7.157 13.089 -5.911 1.00 0.00 H new ATOM 0 HA ASN A 495 7.141 11.264 -8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.224 11.527 -6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.147 13.241 -6.956 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.117 12.737 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.542 13.716 -8.387 1.00 0.00 H new ATOM 1755 N PRO A 496 7.378 12.991 -10.096 1.00 0.00 N ATOM 1756 CA PRO A 496 7.524 13.995 -11.137 1.00 0.00 C ATOM 1757 C PRO A 496 6.184 14.625 -11.531 1.00 0.00 C ATOM 1758 O PRO A 496 6.147 15.829 -11.774 1.00 0.00 O ATOM 1759 CB PRO A 496 8.175 13.264 -12.314 1.00 0.00 C ATOM 1760 CG PRO A 496 7.774 11.805 -12.112 1.00 0.00 C ATOM 1761 CD PRO A 496 7.702 11.663 -10.598 1.00 0.00 C ATOM 0 HA PRO A 496 8.132 14.832 -10.794 1.00 0.00 H new ATOM 0 HB2 PRO A 496 7.817 13.648 -13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.258 13.384 -12.308 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.816 11.583 -12.582 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.507 11.124 -12.545 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.942 10.938 -10.308 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.650 11.311 -10.192 1.00 0.00 H new ATOM 1769 N ASN A 497 5.111 13.837 -11.664 1.00 0.00 N ATOM 1770 CA ASN A 497 3.888 14.258 -12.349 1.00 0.00 C ATOM 1771 C ASN A 497 2.705 13.448 -11.834 1.00 0.00 C ATOM 1772 O ASN A 497 2.587 12.271 -12.173 1.00 0.00 O ATOM 1773 CB ASN A 497 4.020 14.029 -13.868 1.00 0.00 C ATOM 1774 CG ASN A 497 4.395 15.292 -14.617 1.00 0.00 C ATOM 1775 OD1 ASN A 497 5.518 15.418 -15.099 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.465 16.223 -14.731 1.00 0.00 N ATOM 0 H ASN A 497 5.068 12.886 -11.297 1.00 0.00 H new ATOM 0 HA ASN A 497 3.729 15.318 -12.153 1.00 0.00 H new ATOM 0 HB2 ASN A 497 4.774 13.264 -14.052 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.077 13.647 -14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.667 17.087 -15.235 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.545 16.078 -14.315 1.00 0.00 H new ATOM 1783 N ALA A 498 1.860 14.033 -10.987 1.00 0.00 N ATOM 1784 CA ALA A 498 0.551 13.510 -10.603 1.00 0.00 C ATOM 1785 C ALA A 498 -0.296 14.676 -10.070 1.00 0.00 C ATOM 1786 O ALA A 498 0.111 15.828 -10.241 1.00 0.00 O ATOM 1787 CB ALA A 498 0.677 12.369 -9.587 1.00 0.00 C ATOM 0 H ALA A 498 2.078 14.919 -10.532 1.00 0.00 H new ATOM 0 HA ALA A 498 0.055 13.077 -11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -0.316 12.005 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.258 11.556 -10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.179 12.734 -8.691 1.00 0.00 H new ATOM 1793 N SER A 499 -1.474 14.430 -9.486 1.00 0.00 N ATOM 1794 CA SER A 499 -2.184 15.492 -8.760 1.00 0.00 C ATOM 1795 C SER A 499 -1.598 15.661 -7.354 1.00 0.00 C ATOM 1796 O SER A 499 -1.572 16.768 -6.820 1.00 0.00 O ATOM 1797 CB SER A 499 -3.681 15.194 -8.689 1.00 0.00 C ATOM 1798 OG SER A 499 -4.266 15.302 -9.978 1.00 0.00 O ATOM 0 H SER A 499 -1.948 13.527 -9.499 1.00 0.00 H new ATOM 0 HA SER A 499 -2.052 16.427 -9.304 1.00 0.00 H new ATOM 0 HB2 SER A 499 -3.841 14.191 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 499 -4.165 15.889 -8.003 1.00 0.00 H new ATOM 0 HG SER A 499 -5.225 15.107 -9.920 1.00 0.00 H new ATOM 1804 N GLU A 500 -1.079 14.579 -6.772 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.423 14.565 -5.473 1.00 0.00 C ATOM 1806 C GLU A 500 0.778 15.541 -5.470 1.00 0.00 C ATOM 1807 O GLU A 500 1.295 15.886 -6.543 1.00 0.00 O ATOM 1808 CB GLU A 500 0.023 13.114 -5.183 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.080 12.047 -5.334 1.00 0.00 C ATOM 1810 CD GLU A 500 -1.074 11.394 -6.724 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -0.284 10.435 -6.913 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -1.804 11.866 -7.633 1.00 0.00 O ATOM 0 H GLU A 500 -1.107 13.659 -7.211 1.00 0.00 H new ATOM 0 HA GLU A 500 -1.106 14.897 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.844 12.862 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.415 13.067 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.945 11.278 -4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -2.053 12.505 -5.155 1.00 0.00 H new ATOM 1819 N PRO A 501 1.279 15.986 -4.303 1.00 0.00 N ATOM 1820 CA PRO A 501 2.493 16.797 -4.230 1.00 0.00 C ATOM 1821 C PRO A 501 3.707 15.995 -4.705 1.00 0.00 C ATOM 1822 O PRO A 501 3.642 14.767 -4.835 1.00 0.00 O ATOM 1823 CB PRO A 501 2.622 17.231 -2.769 1.00 0.00 C ATOM 1824 CG PRO A 501 1.881 16.147 -2.002 1.00 0.00 C ATOM 1825 CD PRO A 501 0.779 15.702 -2.968 1.00 0.00 C ATOM 0 HA PRO A 501 2.441 17.669 -4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.666 17.296 -2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.179 18.213 -2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.541 15.320 -1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.465 16.530 -1.070 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.562 14.640 -2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.149 16.240 -2.776 1.00 0.00 H new ATOM 1833 N LYS A 502 4.823 16.679 -4.984 1.00 0.00 N ATOM 1834 CA LYS A 502 6.021 16.020 -5.468 1.00 0.00 C ATOM 1835 C LYS A 502 6.566 15.101 -4.389 1.00 0.00 C ATOM 1836 O LYS A 502 6.489 13.883 -4.531 1.00 0.00 O ATOM 1837 CB LYS A 502 7.044 17.043 -5.957 1.00 0.00 C ATOM 1838 CG LYS A 502 6.568 17.622 -7.286 1.00 0.00 C ATOM 1839 CD LYS A 502 7.740 18.122 -8.123 1.00 0.00 C ATOM 1840 CE LYS A 502 8.152 19.513 -7.648 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.017 20.216 -8.611 1.00 0.00 N ATOM 0 H LYS A 502 4.912 17.690 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 502 5.779 15.401 -6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.164 17.838 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.019 16.572 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.020 16.861 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 502 5.875 18.442 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 502 8.581 17.434 -8.037 1.00 0.00 H new ATOM 0 HD3 LYS A 502 7.460 18.154 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.258 20.109 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.674 19.426 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.264 21.154 -8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 9.885 19.664 -8.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.513 20.327 -9.514 1.00 0.00 H new ATOM 1855 N HIS A 503 7.197 15.649 -3.357 1.00 0.00 N ATOM 1856 CA HIS A 503 7.787 14.850 -2.303 1.00 0.00 C ATOM 1857 C HIS A 503 6.658 14.189 -1.531 1.00 0.00 C ATOM 1858 O HIS A 503 5.746 14.849 -1.042 1.00 0.00 O ATOM 1859 CB HIS A 503 8.782 15.635 -1.436 1.00 0.00 C ATOM 1860 CG HIS A 503 9.619 16.538 -2.306 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.322 17.833 -2.669 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.552 16.076 -3.186 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.059 18.139 -3.750 1.00 0.00 C ATOM 1864 NE2 HIS A 503 10.807 17.083 -4.118 1.00 0.00 N ATOM 0 H HIS A 503 7.311 16.655 -3.232 1.00 0.00 H new ATOM 0 HA HIS A 503 8.413 14.068 -2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.244 16.226 -0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.424 14.945 -0.889 1.00 0.00 H new ATOM 0 HD1 HIS A 503 8.660 18.451 -2.200 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.014 15.100 -3.165 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.052 19.095 -4.252 1.00 0.00 H new ATOM 1872 N LEU A 504 6.708 12.868 -1.424 1.00 0.00 N ATOM 1873 CA LEU A 504 5.868 12.105 -0.533 1.00 0.00 C ATOM 1874 C LEU A 504 6.709 11.044 0.138 1.00 0.00 C ATOM 1875 O LEU A 504 7.703 10.568 -0.416 1.00 0.00 O ATOM 1876 CB LEU A 504 4.631 11.555 -1.239 1.00 0.00 C ATOM 1877 CG LEU A 504 4.743 10.097 -1.716 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.340 9.529 -1.770 1.00 0.00 C ATOM 1879 CD2 LEU A 504 5.493 9.971 -3.038 1.00 0.00 C ATOM 0 H LEU A 504 7.350 12.292 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 504 5.467 12.756 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 504 3.780 11.635 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 504 4.413 12.186 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 504 5.343 9.517 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 504 3.380 8.493 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 504 2.892 9.572 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.738 10.113 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 504 5.543 8.922 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 504 4.969 10.537 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 504 6.503 10.364 -2.922 1.00 0.00 H new ATOM 1891 N LEU A 505 6.214 10.612 1.286 1.00 0.00 N ATOM 1892 CA LEU A 505 6.665 9.442 1.994 1.00 0.00 C ATOM 1893 C LEU A 505 5.666 8.339 1.688 1.00 0.00 C ATOM 1894 O LEU A 505 4.468 8.612 1.560 1.00 0.00 O ATOM 1895 CB LEU A 505 6.701 9.808 3.478 1.00 0.00 C ATOM 1896 CG LEU A 505 6.941 8.629 4.434 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.680 9.172 5.645 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.629 8.007 4.922 1.00 0.00 C ATOM 0 H LEU A 505 5.453 11.094 1.765 1.00 0.00 H new ATOM 0 HA LEU A 505 7.658 9.100 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.485 10.548 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.756 10.283 3.742 1.00 0.00 H new ATOM 0 HG LEU A 505 7.504 7.860 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.869 8.362 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.628 9.606 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.074 9.938 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.848 7.178 5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 505 5.044 8.759 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 505 5.060 7.641 4.068 1.00 0.00 H new ATOM 1910 N VAL A 506 6.151 7.106 1.619 1.00 0.00 N ATOM 1911 CA VAL A 506 5.345 5.900 1.722 1.00 0.00 C ATOM 1912 C VAL A 506 5.973 5.031 2.808 1.00 0.00 C ATOM 1913 O VAL A 506 7.162 5.178 3.099 1.00 0.00 O ATOM 1914 CB VAL A 506 5.200 5.213 0.351 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.312 6.089 -0.542 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.537 4.945 -0.355 1.00 0.00 C ATOM 0 H VAL A 506 7.144 6.914 1.486 1.00 0.00 H new ATOM 0 HA VAL A 506 4.318 6.119 2.016 1.00 0.00 H new ATOM 0 HB VAL A 506 4.752 4.235 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 506 4.199 5.617 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.332 6.205 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.773 7.069 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 506 6.352 4.460 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.057 5.889 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.153 4.296 0.267 1.00 0.00 H new ATOM 1926 N MET A 507 5.182 4.161 3.427 1.00 0.00 N ATOM 1927 CA MET A 507 5.491 3.421 4.628 1.00 0.00 C ATOM 1928 C MET A 507 4.907 2.021 4.453 1.00 0.00 C ATOM 1929 O MET A 507 4.128 1.790 3.521 1.00 0.00 O ATOM 1930 CB MET A 507 4.843 4.129 5.834 1.00 0.00 C ATOM 1931 CG MET A 507 5.780 4.072 7.030 1.00 0.00 C ATOM 1932 SD MET A 507 5.020 4.325 8.653 1.00 0.00 S ATOM 1933 CE MET A 507 5.709 5.961 9.032 1.00 0.00 C ATOM 0 H MET A 507 4.250 3.946 3.074 1.00 0.00 H new ATOM 0 HA MET A 507 6.566 3.363 4.801 1.00 0.00 H new ATOM 0 HB2 MET A 507 4.622 5.166 5.583 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.894 3.652 6.081 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.275 3.101 7.031 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.556 4.825 6.894 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.350 6.290 10.007 1.00 0.00 H new ATOM 0 HE2 MET A 507 6.797 5.903 9.047 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.394 6.674 8.270 1.00 0.00 H new ATOM 1943 N LYS A 508 5.244 1.093 5.344 1.00 0.00 N ATOM 1944 CA LYS A 508 4.589 -0.206 5.470 1.00 0.00 C ATOM 1945 C LYS A 508 4.650 -0.648 6.931 1.00 0.00 C ATOM 1946 O LYS A 508 5.080 0.133 7.788 1.00 0.00 O ATOM 1947 CB LYS A 508 5.218 -1.222 4.504 1.00 0.00 C ATOM 1948 CG LYS A 508 6.679 -1.560 4.853 1.00 0.00 C ATOM 1949 CD LYS A 508 7.546 -1.689 3.603 1.00 0.00 C ATOM 1950 CE LYS A 508 7.771 -0.316 2.974 1.00 0.00 C ATOM 1951 NZ LYS A 508 8.343 -0.465 1.626 1.00 0.00 N ATOM 0 H LYS A 508 6.000 1.227 6.016 1.00 0.00 H new ATOM 0 HA LYS A 508 3.539 -0.135 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.627 -2.138 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 508 5.175 -0.825 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 508 7.087 -0.783 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.712 -2.493 5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.504 -2.140 3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 508 7.064 -2.352 2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 508 6.827 0.227 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 508 8.442 0.274 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 9.282 -0.019 1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.432 -1.475 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.720 -0.006 0.932 1.00 0.00 H new ATOM 1965 N GLY A 509 4.154 -1.850 7.204 1.00 0.00 N ATOM 1966 CA GLY A 509 3.962 -2.395 8.535 1.00 0.00 C ATOM 1967 C GLY A 509 2.629 -3.128 8.596 1.00 0.00 C ATOM 1968 O GLY A 509 1.852 -3.106 7.629 1.00 0.00 O ATOM 0 H GLY A 509 3.864 -2.495 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.776 -3.077 8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 509 3.983 -1.594 9.274 1.00 0.00 H new ATOM 1972 N ALA A 510 2.372 -3.763 9.739 1.00 0.00 N ATOM 1973 CA ALA A 510 1.093 -4.383 10.054 1.00 0.00 C ATOM 1974 C ALA A 510 -0.033 -3.336 10.043 1.00 0.00 C ATOM 1975 O ALA A 510 0.210 -2.157 10.312 1.00 0.00 O ATOM 1976 CB ALA A 510 1.194 -5.103 11.402 1.00 0.00 C ATOM 0 H ALA A 510 3.062 -3.861 10.484 1.00 0.00 H new ATOM 0 HA ALA A 510 0.847 -5.122 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.237 -5.568 11.639 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.966 -5.870 11.348 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.451 -4.384 12.180 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.284 -3.726 9.762 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.349 -2.781 9.483 1.00 0.00 C ATOM 1984 C PRO A 511 -2.813 -2.065 10.748 1.00 0.00 C ATOM 1985 O PRO A 511 -3.161 -0.887 10.682 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.457 -3.596 8.828 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.236 -5.032 9.291 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.756 -5.092 9.659 1.00 0.00 C ATOM 0 HA PRO A 511 -2.017 -1.980 8.822 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.440 -3.234 9.128 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.408 -3.522 7.742 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.868 -5.275 10.146 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.478 -5.745 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.615 -5.620 10.602 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.193 -5.637 8.902 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.733 -2.715 11.911 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.931 -2.051 13.188 1.00 0.00 C ATOM 1998 C GLU A 512 -1.885 -0.959 13.364 1.00 0.00 C ATOM 1999 O GLU A 512 -2.194 0.109 13.873 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.806 -3.061 14.331 1.00 0.00 C ATOM 2001 CG GLU A 512 -4.024 -3.977 14.482 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.745 -4.990 15.598 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -3.796 -4.589 16.786 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.349 -6.129 15.291 1.00 0.00 O ATOM 0 H GLU A 512 -2.530 -3.712 11.987 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.928 -1.611 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.920 -3.674 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.651 -2.521 15.265 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.911 -3.389 14.719 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.226 -4.495 13.544 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.643 -1.209 12.939 1.00 0.00 N ATOM 2012 CA ARG A 513 0.421 -0.240 13.128 1.00 0.00 C ATOM 2013 C ARG A 513 0.229 0.976 12.261 1.00 0.00 C ATOM 2014 O ARG A 513 0.504 2.072 12.729 1.00 0.00 O ATOM 2015 CB ARG A 513 1.797 -0.819 12.863 1.00 0.00 C ATOM 2016 CG ARG A 513 2.087 -1.982 13.807 1.00 0.00 C ATOM 2017 CD ARG A 513 3.580 -2.292 13.702 1.00 0.00 C ATOM 2018 NE ARG A 513 4.064 -3.154 14.788 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.252 -2.758 16.056 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.883 -1.549 16.457 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.820 -3.566 16.939 1.00 0.00 N ATOM 0 H ARG A 513 -0.359 -2.068 12.467 1.00 0.00 H new ATOM 0 HA ARG A 513 0.365 0.048 14.178 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.860 -1.159 11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.553 -0.044 12.990 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.820 -1.721 14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 513 1.493 -2.855 13.535 1.00 0.00 H new ATOM 0 HD2 ARG A 513 3.779 -2.775 12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 513 4.141 -1.358 13.710 1.00 0.00 H new ATOM 0 HE ARG A 513 4.273 -4.126 14.561 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.449 -0.903 15.798 1.00 0.00 H new ATOM 0 HH12 ARG A 513 4.034 -1.265 17.425 1.00 0.00 H new ATOM 0 HH21 ARG A 513 5.119 -4.500 16.657 1.00 0.00 H new ATOM 0 HH22 ARG A 513 4.958 -3.255 17.900 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.200 0.834 11.011 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.532 2.006 10.235 1.00 0.00 C ATOM 2037 C ILE A 514 -1.666 2.752 10.932 1.00 0.00 C ATOM 2038 O ILE A 514 -1.557 3.961 11.094 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.794 1.595 8.782 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.574 1.425 8.088 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.629 2.642 8.026 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.399 0.191 8.447 1.00 0.00 C ATOM 0 H ILE A 514 -0.321 -0.058 10.531 1.00 0.00 H new ATOM 0 HA ILE A 514 0.292 2.717 10.180 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.364 0.666 8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.406 1.415 7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.175 2.307 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.790 2.308 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.592 2.767 8.522 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.099 3.594 8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.333 0.202 7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.617 0.197 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.836 -0.708 8.197 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.701 2.061 11.418 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.814 2.700 12.101 1.00 0.00 C ATOM 2056 C LEU A 515 -3.331 3.443 13.349 1.00 0.00 C ATOM 2057 O LEU A 515 -3.815 4.533 13.652 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.879 1.640 12.422 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.146 2.203 13.078 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.720 3.363 12.268 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.197 1.091 13.173 1.00 0.00 C ATOM 0 H LEU A 515 -2.785 1.047 11.346 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.267 3.451 11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.157 1.129 11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.443 0.891 13.083 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.885 2.571 14.070 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.617 3.740 12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -5.980 4.161 12.201 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.973 3.017 11.266 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.101 1.484 13.639 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.433 0.727 12.173 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.806 0.271 13.775 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.321 2.903 14.026 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.738 3.443 15.247 1.00 0.00 C ATOM 2075 C ASP A 516 -1.102 4.820 15.035 1.00 0.00 C ATOM 2076 O ASP A 516 -1.067 5.639 15.952 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.669 2.467 15.706 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.051 2.784 17.058 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -0.744 2.709 18.090 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.186 2.985 17.091 1.00 0.00 O ATOM 0 H ASP A 516 -1.868 2.040 13.724 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.528 3.569 15.988 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.103 1.468 15.746 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.123 2.440 14.958 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.593 5.097 13.828 1.00 0.00 N ATOM 2086 CA ARG A 517 0.019 6.364 13.436 1.00 0.00 C ATOM 2087 C ARG A 517 -0.796 7.091 12.357 1.00 0.00 C ATOM 2088 O ARG A 517 -0.317 8.053 11.748 1.00 0.00 O ATOM 2089 CB ARG A 517 1.472 6.069 13.056 1.00 0.00 C ATOM 2090 CG ARG A 517 1.616 5.124 11.859 1.00 0.00 C ATOM 2091 CD ARG A 517 2.849 4.217 11.891 1.00 0.00 C ATOM 2092 NE ARG A 517 2.915 3.366 13.095 1.00 0.00 N ATOM 2093 CZ ARG A 517 3.781 3.411 14.116 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.787 4.268 14.154 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.647 2.578 15.135 1.00 0.00 N ATOM 0 H ARG A 517 -0.599 4.414 13.070 1.00 0.00 H new ATOM 0 HA ARG A 517 0.020 7.074 14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.977 7.008 12.829 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.982 5.633 13.915 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.725 4.498 11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.647 5.720 10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.848 3.582 11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.747 4.833 11.840 1.00 0.00 H new ATOM 0 HE ARG A 517 2.200 2.641 13.159 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.925 4.927 13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.425 4.271 14.950 1.00 0.00 H new ATOM 0 HH21 ARG A 517 2.884 1.901 15.143 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.307 2.613 15.912 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.013 6.624 12.076 1.00 0.00 N ATOM 2110 CA CYS A 518 -2.912 7.335 11.172 1.00 0.00 C ATOM 2111 C CYS A 518 -3.589 8.517 11.868 1.00 0.00 C ATOM 2112 O CYS A 518 -3.871 8.484 13.069 1.00 0.00 O ATOM 2113 CB CYS A 518 -3.976 6.401 10.588 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.324 5.558 9.117 1.00 0.00 S ATOM 0 H CYS A 518 -2.396 5.760 12.460 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.298 7.717 10.356 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.276 5.666 11.335 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -4.867 6.971 10.325 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.374 4.744 9.469 1.00 0.00 H new ATOM 2120 N SER A 519 -3.950 9.514 11.062 1.00 0.00 N ATOM 2121 CA SER A 519 -4.745 10.670 11.451 1.00 0.00 C ATOM 2122 C SER A 519 -6.103 10.686 10.752 1.00 0.00 C ATOM 2123 O SER A 519 -7.096 11.073 11.369 1.00 0.00 O ATOM 2124 CB SER A 519 -3.977 11.953 11.125 1.00 0.00 C ATOM 2125 OG SER A 519 -2.948 12.194 12.061 1.00 0.00 O ATOM 0 H SER A 519 -3.683 9.536 10.078 1.00 0.00 H new ATOM 0 HA SER A 519 -4.927 10.607 12.524 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.550 11.878 10.125 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.666 12.798 11.115 1.00 0.00 H new ATOM 0 HG SER A 519 -2.582 13.092 11.921 1.00 0.00 H new ATOM 2131 N SER A 520 -6.177 10.273 9.490 1.00 0.00 N ATOM 2132 CA SER A 520 -7.367 10.423 8.670 1.00 0.00 C ATOM 2133 C SER A 520 -7.557 9.150 7.849 1.00 0.00 C ATOM 2134 O SER A 520 -6.824 8.172 8.028 1.00 0.00 O ATOM 2135 CB SER A 520 -7.269 11.688 7.803 1.00 0.00 C ATOM 2136 OG SER A 520 -6.567 12.748 8.440 1.00 0.00 O ATOM 0 H SER A 520 -5.402 9.820 9.006 1.00 0.00 H new ATOM 0 HA SER A 520 -8.250 10.556 9.296 1.00 0.00 H new ATOM 0 HB2 SER A 520 -6.770 11.441 6.866 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.274 12.026 7.550 1.00 0.00 H new ATOM 0 HG SER A 520 -6.534 13.524 7.843 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.542 9.131 6.959 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.709 8.082 5.972 1.00 0.00 C ATOM 2144 C ILE A 521 -9.186 8.744 4.684 1.00 0.00 C ATOM 2145 O ILE A 521 -9.770 9.830 4.693 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.624 6.961 6.529 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.281 5.580 5.943 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.112 7.240 6.418 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -10.306 4.808 5.108 1.00 0.00 C ATOM 0 H ILE A 521 -9.256 9.857 6.906 1.00 0.00 H new ATOM 0 HA ILE A 521 -7.776 7.567 5.741 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.404 6.949 7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -8.393 5.706 5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -8.999 4.938 6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.671 6.401 6.833 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.354 8.147 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.380 7.372 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -9.874 3.860 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.195 4.617 5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -10.579 5.397 4.232 1.00 0.00 H new ATOM 2161 N LEU A 522 -8.905 8.092 3.568 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.221 8.565 2.233 1.00 0.00 C ATOM 2163 C LEU A 522 -10.401 7.751 1.719 1.00 0.00 C ATOM 2164 O LEU A 522 -10.246 6.555 1.465 1.00 0.00 O ATOM 2165 CB LEU A 522 -7.985 8.422 1.323 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.300 8.482 -0.184 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.018 9.785 -0.523 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.018 8.358 -1.019 1.00 0.00 C ATOM 0 H LEU A 522 -8.434 7.187 3.568 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.492 9.621 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.275 9.213 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.494 7.474 1.543 1.00 0.00 H new ATOM 0 HG LEU A 522 -8.951 7.642 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.234 9.814 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.951 9.843 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.382 10.630 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.268 8.403 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.342 9.176 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.533 7.407 -0.801 1.00 0.00 H new ATOM 2180 N LEU A 523 -11.553 8.400 1.530 1.00 0.00 N ATOM 2181 CA LEU A 523 -12.776 7.809 0.982 1.00 0.00 C ATOM 2182 C LEU A 523 -13.237 8.633 -0.213 1.00 0.00 C ATOM 2183 O LEU A 523 -13.335 9.854 -0.091 1.00 0.00 O ATOM 2184 CB LEU A 523 -13.890 7.702 2.035 1.00 0.00 C ATOM 2185 CG LEU A 523 -13.562 6.839 3.260 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.783 6.749 4.179 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.137 5.423 2.890 1.00 0.00 C ATOM 0 H LEU A 523 -11.663 9.387 1.763 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.552 6.791 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.140 8.706 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -14.781 7.297 1.556 1.00 0.00 H new ATOM 0 HG LEU A 523 -12.726 7.324 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.541 6.134 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.064 7.749 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.615 6.299 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -12.918 4.860 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -13.943 4.932 2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.246 5.463 2.264 1.00 0.00 H new ATOM 2199 N HIS A 524 -13.552 7.988 -1.340 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.095 8.590 -2.567 1.00 0.00 C ATOM 2201 C HIS A 524 -13.310 9.821 -3.066 1.00 0.00 C ATOM 2202 O HIS A 524 -13.899 10.764 -3.602 1.00 0.00 O ATOM 2203 CB HIS A 524 -15.588 8.919 -2.394 1.00 0.00 C ATOM 2204 CG HIS A 524 -16.476 7.764 -2.008 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.336 7.085 -2.838 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -16.692 7.306 -0.740 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.058 6.240 -2.086 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -17.727 6.376 -0.793 1.00 0.00 N ATOM 0 H HIS A 524 -13.430 6.979 -1.428 1.00 0.00 H new ATOM 0 HA HIS A 524 -13.979 7.837 -3.346 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -15.684 9.695 -1.635 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -15.958 9.340 -3.329 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -16.156 7.611 0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.798 5.551 -2.466 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.151 5.892 -0.002 1.00 0.00 H new ATOM 2216 N GLY A 525 -11.985 9.843 -2.886 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.174 10.980 -3.317 1.00 0.00 C ATOM 2218 C GLY A 525 -11.338 12.219 -2.435 1.00 0.00 C ATOM 2219 O GLY A 525 -11.219 13.333 -2.944 1.00 0.00 O ATOM 0 H GLY A 525 -11.456 9.089 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.125 10.685 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.439 11.237 -4.343 1.00 0.00 H new ATOM 2223 N LYS A 526 -11.654 12.055 -1.147 1.00 0.00 N ATOM 2224 CA LYS A 526 -11.775 13.130 -0.167 1.00 0.00 C ATOM 2225 C LYS A 526 -10.665 12.958 0.868 1.00 0.00 C ATOM 2226 O LYS A 526 -9.658 12.330 0.607 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.194 13.091 0.434 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.304 13.074 -0.621 1.00 0.00 C ATOM 2229 CD LYS A 526 -14.378 14.417 -1.360 1.00 0.00 C ATOM 2230 CE LYS A 526 -15.697 14.438 -2.113 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.947 15.708 -2.823 1.00 0.00 N ATOM 0 H LYS A 526 -11.839 11.135 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.650 14.116 -0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.289 12.207 1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.331 13.959 1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.120 12.271 -1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.261 12.864 -0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -14.322 15.248 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -13.540 14.525 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -15.709 13.620 -2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.511 14.257 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -16.862 15.656 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -15.966 16.491 -2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -15.190 15.873 -3.516 1.00 0.00 H new ATOM 2245 N GLU A 527 -10.869 13.446 2.076 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.166 13.057 3.291 1.00 0.00 C ATOM 2247 C GLU A 527 -11.224 13.176 4.388 1.00 0.00 C ATOM 2248 O GLU A 527 -11.968 14.167 4.433 1.00 0.00 O ATOM 2249 CB GLU A 527 -8.924 13.928 3.589 1.00 0.00 C ATOM 2250 CG GLU A 527 -7.815 13.755 2.533 1.00 0.00 C ATOM 2251 CD GLU A 527 -6.475 14.405 2.899 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -5.746 13.869 3.763 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.054 15.367 2.211 1.00 0.00 O ATOM 0 H GLU A 527 -11.570 14.167 2.250 1.00 0.00 H new ATOM 0 HA GLU A 527 -9.755 12.051 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.221 14.976 3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -8.529 13.669 4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.653 12.690 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.162 14.176 1.589 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.346 12.137 5.208 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.285 12.022 6.317 1.00 0.00 C ATOM 2262 C GLN A 528 -11.466 12.005 7.619 1.00 0.00 C ATOM 2263 O GLN A 528 -10.484 11.258 7.706 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.123 10.730 6.205 1.00 0.00 C ATOM 2265 CG GLN A 528 -13.392 10.149 4.822 1.00 0.00 C ATOM 2266 CD GLN A 528 -14.704 10.623 4.263 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -14.756 11.345 3.267 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -15.769 10.226 4.925 1.00 0.00 N ATOM 0 H GLN A 528 -10.760 11.308 5.111 1.00 0.00 H new ATOM 0 HA GLN A 528 -12.978 12.863 6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -12.625 9.961 6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.087 10.920 6.677 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -12.585 10.432 4.146 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.393 9.060 4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.666 9.627 5.744 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -16.698 10.517 4.619 1.00 0.00 H new ATOM 2277 N PRO A 529 -11.866 12.748 8.659 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.271 12.680 9.987 1.00 0.00 C ATOM 2279 C PRO A 529 -11.560 11.305 10.586 1.00 0.00 C ATOM 2280 O PRO A 529 -12.720 10.917 10.673 1.00 0.00 O ATOM 2281 CB PRO A 529 -11.973 13.758 10.825 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.258 14.086 10.071 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.031 13.601 8.644 1.00 0.00 C ATOM 0 HA PRO A 529 -10.192 12.835 9.960 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.189 13.395 11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.345 14.642 10.933 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.116 13.587 10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.463 15.156 10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -13.902 13.055 8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -12.880 14.445 7.971 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.533 10.525 10.919 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.708 9.158 11.422 1.00 0.00 C ATOM 2293 C LEU A 530 -11.143 9.206 12.882 1.00 0.00 C ATOM 2294 O LEU A 530 -10.576 9.957 13.674 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.411 8.398 11.138 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.518 6.869 11.174 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.253 6.154 10.040 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.100 6.316 11.244 1.00 0.00 C ATOM 0 H LEU A 530 -9.559 10.819 10.849 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.506 8.612 10.919 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.044 8.696 10.156 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.662 8.709 11.866 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.145 6.668 12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.238 5.079 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.286 6.501 10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.760 6.372 9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.135 5.227 11.271 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.540 6.639 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.609 6.686 12.144 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.161 8.421 13.227 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.843 8.332 14.526 1.00 0.00 C ATOM 2312 C ASP A 531 -13.006 6.852 14.822 1.00 0.00 C ATOM 2313 O ASP A 531 -12.812 6.047 13.909 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.251 8.960 14.524 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.283 10.478 14.330 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.686 11.213 15.151 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -15.013 10.937 13.427 1.00 0.00 O ATOM 0 H ASP A 531 -12.568 7.774 12.551 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.249 8.873 15.262 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.838 8.495 13.732 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.741 8.719 15.467 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.453 6.479 16.026 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.616 5.073 16.410 1.00 0.00 C ATOM 2324 C GLU A 532 -14.639 4.381 15.501 1.00 0.00 C ATOM 2325 O GLU A 532 -14.530 3.216 15.143 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.058 5.035 17.877 1.00 0.00 C ATOM 2327 CG GLU A 532 -14.214 3.618 18.459 1.00 0.00 C ATOM 2328 CD GLU A 532 -12.880 2.885 18.713 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -11.909 3.049 17.950 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -12.762 2.151 19.729 1.00 0.00 O ATOM 0 H GLU A 532 -13.711 7.140 16.759 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.675 4.535 16.296 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.331 5.583 18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -15.009 5.560 17.971 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -14.764 3.682 19.398 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -14.818 3.022 17.775 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.595 5.168 15.031 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.699 4.803 14.171 1.00 0.00 C ATOM 2339 C GLU A 533 -16.180 4.445 12.774 1.00 0.00 C ATOM 2340 O GLU A 533 -16.833 3.738 12.011 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.588 6.064 14.164 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.081 5.793 14.032 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.494 5.389 12.616 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.116 6.095 11.655 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -20.182 4.360 12.452 1.00 0.00 O ATOM 0 H GLU A 533 -15.615 6.161 15.264 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.251 3.926 14.508 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.414 6.619 15.086 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -17.276 6.707 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -19.363 5.002 14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.634 6.686 14.325 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.979 4.925 12.442 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.302 4.697 11.187 1.00 0.00 C ATOM 2354 C LEU A 534 -13.189 3.669 11.314 1.00 0.00 C ATOM 2355 O LEU A 534 -12.942 2.922 10.368 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.783 6.029 10.631 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.901 7.060 10.365 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.391 8.324 9.680 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.981 6.537 9.449 1.00 0.00 C ATOM 0 H LEU A 534 -14.437 5.509 13.079 1.00 0.00 H new ATOM 0 HA LEU A 534 -15.021 4.279 10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.067 6.454 11.335 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.244 5.841 9.703 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.288 7.269 11.362 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.222 9.011 9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.641 8.802 10.310 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.945 8.063 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.737 7.308 9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.544 6.268 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.443 5.657 9.896 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.549 3.581 12.481 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.780 2.421 12.884 1.00 0.00 C ATOM 2373 C LYS A 535 -12.634 1.173 12.754 1.00 0.00 C ATOM 2374 O LYS A 535 -12.124 0.165 12.275 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.295 2.574 14.337 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.998 3.366 14.422 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.144 4.874 14.507 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.779 5.551 14.673 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.501 5.983 16.053 1.00 0.00 N ATOM 0 H LYS A 535 -12.555 4.327 13.176 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.909 2.334 12.235 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.064 3.073 14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.147 1.587 14.776 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.444 3.025 15.296 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.392 3.128 13.548 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.631 5.247 13.606 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.787 5.134 15.348 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.999 4.861 14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.729 6.417 14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.564 6.432 16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.225 6.665 16.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -8.517 5.157 16.685 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.917 1.265 13.094 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.829 0.127 13.052 1.00 0.00 C ATOM 2395 C ASP A 536 -14.873 -0.513 11.672 1.00 0.00 C ATOM 2396 O ASP A 536 -14.727 -1.726 11.519 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.242 0.599 13.376 1.00 0.00 C ATOM 2398 CG ASP A 536 -17.161 -0.606 13.584 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.806 -1.532 14.339 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -18.215 -0.660 12.908 1.00 0.00 O ATOM 0 H ASP A 536 -14.353 2.132 13.407 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.469 -0.602 13.777 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.231 1.218 14.273 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.622 1.221 12.565 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.039 0.338 10.656 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.204 -0.077 9.278 1.00 0.00 C ATOM 2407 C ALA A 537 -13.955 -0.774 8.721 1.00 0.00 C ATOM 2408 O ALA A 537 -14.043 -1.589 7.803 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.507 1.179 8.476 1.00 0.00 C ATOM 0 H ALA A 537 -15.062 1.350 10.780 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.011 -0.806 9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.640 0.917 7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.420 1.640 8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.679 1.881 8.573 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.780 -0.447 9.263 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.551 -1.181 9.060 1.00 0.00 C ATOM 2417 C PHE A 538 -11.578 -2.467 9.873 1.00 0.00 C ATOM 2418 O PHE A 538 -11.240 -3.503 9.305 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.330 -0.344 9.468 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.167 -1.191 9.972 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.394 -1.944 9.073 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.958 -1.355 11.354 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.410 -2.825 9.550 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.961 -2.220 11.835 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.185 -2.955 10.928 1.00 0.00 C ATOM 0 H PHE A 538 -12.665 0.363 9.873 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.469 -1.415 7.999 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.999 0.246 8.613 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.623 0.360 10.247 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.557 -1.845 8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.572 -0.809 12.054 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.824 -3.405 8.852 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.793 -2.318 12.897 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.415 -3.620 11.290 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.869 -2.383 11.179 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.709 -3.463 12.139 1.00 0.00 C ATOM 2437 C GLN A 539 -12.475 -4.651 11.603 1.00 0.00 C ATOM 2438 O GLN A 539 -11.870 -5.626 11.177 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.258 -3.108 13.536 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.235 -2.753 14.613 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.067 -1.274 14.915 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.947 -0.637 15.481 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.890 -0.725 14.624 1.00 0.00 N ATOM 0 H GLN A 539 -12.234 -1.529 11.601 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.645 -3.668 12.258 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.942 -2.266 13.427 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.847 -3.953 13.893 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.517 -3.261 15.535 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.267 -3.154 14.312 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -9.173 -1.276 14.152 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.705 0.247 14.873 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.802 -4.542 11.565 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.682 -5.630 11.158 1.00 0.00 C ATOM 2454 C ASN A 540 -14.235 -6.206 9.824 1.00 0.00 C ATOM 2455 O ASN A 540 -14.303 -7.412 9.625 1.00 0.00 O ATOM 2456 CB ASN A 540 -16.128 -5.152 11.016 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.673 -4.503 12.283 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.359 -4.913 13.399 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.469 -3.459 12.146 1.00 0.00 N ATOM 0 H ASN A 540 -14.298 -3.688 11.818 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.629 -6.394 11.934 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -16.189 -4.438 10.195 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.759 -5.999 10.749 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.831 -2.982 12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -17.722 -3.129 11.214 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.748 -5.350 8.922 1.00 0.00 N ATOM 2467 CA ALA A 541 -13.162 -5.780 7.679 1.00 0.00 C ATOM 2468 C ALA A 541 -11.894 -6.612 7.902 1.00 0.00 C ATOM 2469 O ALA A 541 -11.886 -7.742 7.456 1.00 0.00 O ATOM 2470 CB ALA A 541 -13.069 -4.612 6.696 1.00 0.00 C ATOM 0 H ALA A 541 -13.756 -4.338 9.047 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.820 -6.491 7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.624 -4.957 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -14.068 -4.222 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -12.449 -3.824 7.125 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.844 -6.171 8.594 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.654 -6.963 8.930 1.00 0.00 C ATOM 2478 C TYR A 542 -10.060 -8.295 9.572 1.00 0.00 C ATOM 2479 O TYR A 542 -9.511 -9.343 9.228 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.741 -6.118 9.839 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.430 -6.742 10.312 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.470 -7.197 9.393 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.136 -6.812 11.685 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.245 -7.736 9.848 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.919 -7.341 12.148 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.961 -7.815 11.228 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.775 -8.332 11.665 1.00 0.00 O ATOM 0 H TYR A 542 -10.794 -5.217 8.951 1.00 0.00 H new ATOM 0 HA TYR A 542 -9.096 -7.216 8.028 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.501 -5.197 9.308 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.315 -5.837 10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.669 -7.135 8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.861 -6.451 12.400 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.519 -8.091 9.132 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.718 -7.384 13.208 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.749 -8.308 12.644 1.00 0.00 H new ATOM 2497 N LEU A 543 -11.059 -8.252 10.461 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.551 -9.403 11.206 1.00 0.00 C ATOM 2499 C LEU A 543 -12.376 -10.349 10.314 1.00 0.00 C ATOM 2500 O LEU A 543 -12.496 -11.536 10.627 1.00 0.00 O ATOM 2501 CB LEU A 543 -12.355 -8.943 12.448 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.615 -7.972 13.405 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.351 -7.754 14.722 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.155 -8.363 13.636 1.00 0.00 C ATOM 0 H LEU A 543 -11.557 -7.390 10.684 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.689 -9.972 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -13.271 -8.460 12.107 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.652 -9.826 13.014 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.609 -7.013 12.888 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.782 -7.065 15.347 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.337 -7.333 14.523 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.461 -8.707 15.239 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.689 -7.647 14.313 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.110 -9.360 14.075 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.623 -8.361 12.685 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.976 -9.875 9.218 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.589 -10.708 8.192 1.00 0.00 C ATOM 2518 C GLU A 544 -12.520 -11.254 7.246 1.00 0.00 C ATOM 2519 O GLU A 544 -12.372 -12.464 7.075 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.664 -9.875 7.476 1.00 0.00 C ATOM 2521 CG GLU A 544 -15.049 -10.369 6.080 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.495 -11.832 5.976 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.664 -12.520 7.007 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.713 -12.261 4.816 1.00 0.00 O ATOM 0 H GLU A 544 -13.048 -8.877 9.020 1.00 0.00 H new ATOM 0 HA GLU A 544 -14.074 -11.580 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.560 -9.856 8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.310 -8.847 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.855 -9.738 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.195 -10.224 5.418 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.739 -10.343 6.673 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.742 -10.518 5.627 1.00 0.00 C ATOM 2533 C LEU A 545 -9.613 -11.462 6.054 1.00 0.00 C ATOM 2534 O LEU A 545 -8.741 -11.784 5.245 1.00 0.00 O ATOM 2535 CB LEU A 545 -10.184 -9.133 5.235 1.00 0.00 C ATOM 2536 CG LEU A 545 -11.215 -8.181 4.589 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -10.748 -6.721 4.544 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -11.555 -8.552 3.168 1.00 0.00 C ATOM 0 H LEU A 545 -11.796 -9.366 6.960 1.00 0.00 H new ATOM 0 HA LEU A 545 -11.221 -10.983 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -9.777 -8.655 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -9.355 -9.273 4.541 1.00 0.00 H new ATOM 0 HG LEU A 545 -12.086 -8.286 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -11.519 -6.107 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -10.565 -6.366 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -9.828 -6.651 3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -12.284 -7.845 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.652 -8.522 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.975 -9.557 3.145 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.595 -11.896 7.311 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.870 -13.021 7.864 1.00 0.00 C ATOM 2552 C GLY A 546 -8.160 -12.465 9.072 1.00 0.00 C ATOM 2553 O GLY A 546 -8.518 -12.756 10.213 1.00 0.00 O ATOM 0 H GLY A 546 -10.140 -11.420 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.546 -13.830 8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.162 -13.429 7.142 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.725 -8.884 5.796 1.00 0.00 N ATOM 2630 CA VAL A 552 -3.197 -7.545 5.473 1.00 0.00 C ATOM 2631 C VAL A 552 -2.035 -6.608 5.869 1.00 0.00 C ATOM 2632 O VAL A 552 -1.492 -6.737 6.959 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.514 -7.274 6.235 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -5.020 -5.840 6.080 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -5.678 -8.239 5.911 1.00 0.00 C ATOM 0 HA VAL A 552 -3.440 -7.396 4.421 1.00 0.00 H new ATOM 0 HB VAL A 552 -4.216 -7.452 7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.947 -5.719 6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.271 -5.147 6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -5.203 -5.631 5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -6.554 -7.962 6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -5.918 -8.177 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -5.384 -9.259 6.157 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.605 -5.716 4.978 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.574 -4.688 5.155 1.00 0.00 C ATOM 2647 C LEU A 553 -1.235 -3.305 5.203 1.00 0.00 C ATOM 2648 O LEU A 553 -2.432 -3.200 4.937 1.00 0.00 O ATOM 2649 CB LEU A 553 0.398 -4.748 3.956 1.00 0.00 C ATOM 2650 CG LEU A 553 1.415 -5.899 3.952 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.208 -5.924 2.641 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.407 -5.712 5.092 1.00 0.00 C ATOM 0 H LEU A 553 -1.999 -5.689 4.037 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.032 -4.862 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.192 -4.812 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.948 -3.808 3.916 1.00 0.00 H new ATOM 0 HG LEU A 553 0.863 -6.832 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.921 -6.748 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.523 -6.059 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.744 -4.983 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.127 -6.530 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.933 -4.766 4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.873 -5.706 6.042 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.483 -2.242 5.507 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.055 -0.906 5.691 1.00 0.00 C ATOM 2666 C GLY A 554 -0.522 0.200 4.775 1.00 0.00 C ATOM 2667 O GLY A 554 -0.903 1.339 4.996 1.00 0.00 O ATOM 0 H GLY A 554 0.529 -2.283 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.134 -0.975 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.887 -0.603 6.724 1.00 0.00 H new ATOM 2671 N PHE A 555 0.352 -0.088 3.797 1.00 0.00 N ATOM 2672 CA PHE A 555 0.907 0.839 2.797 1.00 0.00 C ATOM 2673 C PHE A 555 0.059 2.101 2.597 1.00 0.00 C ATOM 2674 O PHE A 555 -0.963 2.125 1.913 1.00 0.00 O ATOM 2675 CB PHE A 555 1.236 0.182 1.432 1.00 0.00 C ATOM 2676 CG PHE A 555 0.695 -1.193 1.175 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.630 -1.443 1.534 1.00 0.00 C ATOM 2678 CD2 PHE A 555 1.481 -2.202 0.594 1.00 0.00 C ATOM 2679 CE1 PHE A 555 -1.147 -2.730 1.453 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.918 -3.472 0.385 1.00 0.00 C ATOM 2681 CZ PHE A 555 -0.396 -3.729 0.820 1.00 0.00 C ATOM 0 H PHE A 555 0.713 -1.034 3.676 1.00 0.00 H new ATOM 0 HA PHE A 555 1.857 1.144 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 555 0.868 0.840 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 555 2.321 0.140 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.256 -0.633 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 555 2.504 -2.004 0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -2.116 -2.957 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 555 1.489 -4.246 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 555 -0.829 -4.706 0.664 1.00 0.00 H new ATOM 2691 N CYS A 556 0.551 3.170 3.196 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.051 4.468 3.372 1.00 0.00 C ATOM 2693 C CYS A 556 0.899 5.529 2.811 1.00 0.00 C ATOM 2694 O CYS A 556 2.116 5.322 2.734 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.292 4.648 4.882 1.00 0.00 C ATOM 2696 SG CYS A 556 1.148 4.151 5.885 1.00 0.00 S ATOM 0 H CYS A 556 1.481 3.141 3.613 1.00 0.00 H new ATOM 0 HA CYS A 556 -0.999 4.565 2.843 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.530 5.692 5.086 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.159 4.059 5.181 1.00 0.00 H new ATOM 0 HG CYS A 556 0.914 4.408 7.138 1.00 0.00 H new ATOM 2702 N HIS A 557 0.372 6.714 2.525 1.00 0.00 N ATOM 2703 CA HIS A 557 1.112 7.968 2.394 1.00 0.00 C ATOM 2704 C HIS A 557 0.457 8.979 3.337 1.00 0.00 C ATOM 2705 O HIS A 557 -0.475 8.644 4.072 1.00 0.00 O ATOM 2706 CB HIS A 557 1.266 8.430 0.938 1.00 0.00 C ATOM 2707 CG HIS A 557 0.075 8.349 0.027 1.00 0.00 C ATOM 2708 ND1 HIS A 557 0.146 8.165 -1.337 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.235 8.571 0.352 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.098 8.263 -1.823 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -1.967 8.490 -0.831 1.00 0.00 N ATOM 0 H HIS A 557 -0.629 6.834 2.371 1.00 0.00 H new ATOM 0 HA HIS A 557 2.151 7.838 2.696 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.600 9.467 0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 557 2.067 7.844 0.488 1.00 0.00 H new ATOM 0 HD1 HIS A 557 0.992 7.987 -1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.627 8.771 1.338 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -1.362 8.172 -2.866 1.00 0.00 H new ATOM 2719 N LEU A 558 1.005 10.189 3.347 1.00 0.00 N ATOM 2720 CA LEU A 558 0.521 11.372 4.060 1.00 0.00 C ATOM 2721 C LEU A 558 0.676 12.631 3.195 1.00 0.00 C ATOM 2722 O LEU A 558 0.565 13.727 3.720 1.00 0.00 O ATOM 2723 CB LEU A 558 1.256 11.540 5.407 1.00 0.00 C ATOM 2724 CG LEU A 558 2.798 11.438 5.406 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.518 12.125 4.246 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.357 12.039 6.697 1.00 0.00 C ATOM 0 H LEU A 558 1.857 10.386 2.822 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.540 11.231 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 558 0.985 12.513 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.871 10.787 6.094 1.00 0.00 H new ATOM 0 HG LEU A 558 2.988 10.369 5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.594 11.986 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.187 11.689 3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.287 13.190 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.444 11.965 6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.065 13.087 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.960 11.494 7.554 1.00 0.00 H new ATOM 2738 N LEU A 559 1.009 12.444 1.909 1.00 0.00 N ATOM 2739 CA LEU A 559 1.337 13.444 0.896 1.00 0.00 C ATOM 2740 C LEU A 559 1.957 14.713 1.492 1.00 0.00 C ATOM 2741 O LEU A 559 1.261 15.703 1.689 1.00 0.00 O ATOM 2742 CB LEU A 559 0.090 13.736 0.036 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.429 12.615 -0.898 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.606 11.533 -1.272 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.670 11.960 -0.296 1.00 0.00 C ATOM 0 H LEU A 559 1.058 11.501 1.522 1.00 0.00 H new ATOM 0 HA LEU A 559 2.112 13.034 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.722 14.013 0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 559 0.306 14.610 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.668 13.119 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.142 10.797 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.448 11.997 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.960 11.040 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.026 11.174 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.420 11.529 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.452 12.709 -0.169 1.00 0.00 H new ATOM 2757 N LEU A 560 3.274 14.653 1.757 1.00 0.00 N ATOM 2758 CA LEU A 560 4.034 15.671 2.489 1.00 0.00 C ATOM 2759 C LEU A 560 3.645 17.068 1.991 1.00 0.00 C ATOM 2760 O LEU A 560 3.819 17.322 0.795 1.00 0.00 O ATOM 2761 CB LEU A 560 5.559 15.496 2.336 1.00 0.00 C ATOM 2762 CG LEU A 560 6.174 14.210 2.912 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.596 14.013 2.382 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.274 14.253 4.439 1.00 0.00 C ATOM 0 H LEU A 560 3.853 13.869 1.457 1.00 0.00 H new ATOM 0 HA LEU A 560 3.787 15.553 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 560 5.801 15.541 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.047 16.347 2.810 1.00 0.00 H new ATOM 0 HG LEU A 560 5.516 13.396 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.016 13.098 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.572 13.938 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.214 14.862 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 560 6.714 13.324 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 560 6.901 15.093 4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.278 14.373 4.866 1.00 0.00 H new ATOM 2776 N PRO A 561 3.124 17.950 2.864 1.00 0.00 N ATOM 2777 CA PRO A 561 2.527 19.209 2.449 1.00 0.00 C ATOM 2778 C PRO A 561 3.559 20.105 1.794 1.00 0.00 C ATOM 2779 O PRO A 561 4.339 20.735 2.498 1.00 0.00 O ATOM 2780 CB PRO A 561 1.943 19.841 3.713 1.00 0.00 C ATOM 2781 CG PRO A 561 2.577 19.101 4.886 1.00 0.00 C ATOM 2782 CD PRO A 561 2.963 17.747 4.299 1.00 0.00 C ATOM 0 HA PRO A 561 1.748 19.057 1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 561 2.169 20.906 3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 561 0.857 19.744 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.447 19.633 5.271 1.00 0.00 H new ATOM 0 HG3 PRO A 561 1.878 18.993 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 561 3.887 17.380 4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 561 2.193 17.002 4.502 1.00 0.00 H new ATOM 2790 N ASP A 562 3.556 20.175 0.465 1.00 0.00 N ATOM 2791 CA ASP A 562 4.577 20.777 -0.395 1.00 0.00 C ATOM 2792 C ASP A 562 4.819 22.260 -0.114 1.00 0.00 C ATOM 2793 O ASP A 562 5.838 22.822 -0.505 1.00 0.00 O ATOM 2794 CB ASP A 562 4.088 20.582 -1.829 1.00 0.00 C ATOM 2795 CG ASP A 562 5.030 21.134 -2.890 1.00 0.00 C ATOM 2796 OD1 ASP A 562 6.176 20.640 -2.974 1.00 0.00 O ATOM 2797 OD2 ASP A 562 4.572 21.922 -3.747 1.00 0.00 O ATOM 0 H ASP A 562 2.787 19.786 -0.080 1.00 0.00 H new ATOM 0 HA ASP A 562 5.537 20.295 -0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 562 3.940 19.517 -2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 562 3.115 21.062 -1.938 1.00 0.00 H new ATOM 2802 N GLU A 563 3.881 22.894 0.578 1.00 0.00 N ATOM 2803 CA GLU A 563 3.910 24.289 0.980 1.00 0.00 C ATOM 2804 C GLU A 563 4.795 24.435 2.211 1.00 0.00 C ATOM 2805 O GLU A 563 5.612 25.355 2.287 1.00 0.00 O ATOM 2806 CB GLU A 563 2.469 24.739 1.278 1.00 0.00 C ATOM 2807 CG GLU A 563 1.631 24.579 0.005 1.00 0.00 C ATOM 2808 CD GLU A 563 0.136 24.790 0.205 1.00 0.00 C ATOM 2809 OE1 GLU A 563 -0.531 23.801 0.586 1.00 0.00 O ATOM 2810 OE2 GLU A 563 -0.362 25.888 -0.123 1.00 0.00 O ATOM 0 H GLU A 563 3.034 22.419 0.890 1.00 0.00 H new ATOM 0 HA GLU A 563 4.320 24.915 0.187 1.00 0.00 H new ATOM 0 HB2 GLU A 563 2.046 24.142 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 563 2.458 25.777 1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 563 1.989 25.287 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 563 1.794 23.580 -0.399 1.00 0.00 H new ATOM 2817 N GLN A 564 4.655 23.507 3.162 1.00 0.00 N ATOM 2818 CA GLN A 564 5.420 23.483 4.399 1.00 0.00 C ATOM 2819 C GLN A 564 6.696 22.658 4.229 1.00 0.00 C ATOM 2820 O GLN A 564 7.652 22.841 4.982 1.00 0.00 O ATOM 2821 CB GLN A 564 4.568 22.897 5.541 1.00 0.00 C ATOM 2822 CG GLN A 564 3.141 23.461 5.635 1.00 0.00 C ATOM 2823 CD GLN A 564 3.087 24.988 5.567 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.714 25.674 6.378 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.373 25.536 4.596 1.00 0.00 N ATOM 0 H GLN A 564 3.990 22.737 3.086 1.00 0.00 H new ATOM 0 HA GLN A 564 5.697 24.507 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.509 21.816 5.414 1.00 0.00 H new ATOM 0 HB3 GLN A 564 5.079 23.079 6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 564 2.540 23.047 4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.688 23.130 6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 564 1.865 24.943 3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.331 26.551 4.504 1.00 0.00 H new ATOM 2834 N PHE A 565 6.721 21.739 3.268 1.00 0.00 N ATOM 2835 CA PHE A 565 7.879 20.909 2.978 1.00 0.00 C ATOM 2836 C PHE A 565 8.830 21.645 2.047 1.00 0.00 C ATOM 2837 O PHE A 565 8.373 22.412 1.197 1.00 0.00 O ATOM 2838 CB PHE A 565 7.447 19.542 2.435 1.00 0.00 C ATOM 2839 CG PHE A 565 7.416 18.568 3.587 1.00 0.00 C ATOM 2840 CD1 PHE A 565 6.482 18.720 4.631 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.475 17.660 3.720 1.00 0.00 C ATOM 2842 CE1 PHE A 565 6.649 18.002 5.828 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.672 16.982 4.929 1.00 0.00 C ATOM 2844 CZ PHE A 565 7.776 17.178 5.986 1.00 0.00 C ATOM 0 H PHE A 565 5.923 21.550 2.661 1.00 0.00 H new ATOM 0 HA PHE A 565 8.424 20.713 3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.464 19.611 1.969 1.00 0.00 H new ATOM 0 HB3 PHE A 565 8.141 19.201 1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 565 5.640 19.386 4.512 1.00 0.00 H new ATOM 0 HD2 PHE A 565 9.141 17.483 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 565 5.918 18.083 6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.511 16.312 5.045 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.953 16.691 6.933 1.00 0.00 H new ATOM 2854 N PRO A 566 10.149 21.471 2.210 1.00 0.00 N ATOM 2855 CA PRO A 566 11.099 22.266 1.471 1.00 0.00 C ATOM 2856 C PRO A 566 11.225 21.747 0.049 1.00 0.00 C ATOM 2857 O PRO A 566 11.335 20.544 -0.193 1.00 0.00 O ATOM 2858 CB PRO A 566 12.400 22.153 2.249 1.00 0.00 C ATOM 2859 CG PRO A 566 12.339 20.745 2.848 1.00 0.00 C ATOM 2860 CD PRO A 566 10.841 20.524 3.076 1.00 0.00 C ATOM 0 HA PRO A 566 10.797 23.309 1.376 1.00 0.00 H new ATOM 0 HB2 PRO A 566 13.267 22.276 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 566 12.471 22.916 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 566 12.757 20.001 2.170 1.00 0.00 H new ATOM 0 HG3 PRO A 566 12.902 20.679 3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 566 10.558 19.499 2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 566 10.579 20.690 4.121 1.00 0.00 H new ATOM 2868 N GLU A 567 11.278 22.676 -0.897 1.00 0.00 N ATOM 2869 CA GLU A 567 11.455 22.358 -2.304 1.00 0.00 C ATOM 2870 C GLU A 567 12.866 21.836 -2.613 1.00 0.00 C ATOM 2871 O GLU A 567 13.094 21.266 -3.681 1.00 0.00 O ATOM 2872 CB GLU A 567 11.058 23.584 -3.129 1.00 0.00 C ATOM 2873 CG GLU A 567 12.048 24.763 -3.131 1.00 0.00 C ATOM 2874 CD GLU A 567 13.022 24.716 -4.312 1.00 0.00 C ATOM 2875 OE1 GLU A 567 12.626 25.105 -5.438 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.199 24.339 -4.129 1.00 0.00 O ATOM 0 H GLU A 567 11.199 23.675 -0.707 1.00 0.00 H new ATOM 0 HA GLU A 567 10.801 21.531 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 567 10.905 23.266 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 567 10.098 23.946 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.491 25.699 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.613 24.759 -2.199 1.00 0.00 H new ATOM 2883 N GLY A 568 13.800 21.984 -1.666 1.00 0.00 N ATOM 2884 CA GLY A 568 15.137 21.405 -1.699 1.00 0.00 C ATOM 2885 C GLY A 568 15.173 19.967 -1.177 1.00 0.00 C ATOM 2886 O GLY A 568 16.203 19.313 -1.327 1.00 0.00 O ATOM 0 H GLY A 568 13.632 22.534 -0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 568 15.511 21.425 -2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 568 15.810 22.021 -1.102 1.00 0.00 H new ATOM 2890 N PHE A 569 14.067 19.475 -0.600 1.00 0.00 N ATOM 2891 CA PHE A 569 13.803 18.105 -0.171 1.00 0.00 C ATOM 2892 C PHE A 569 14.933 17.394 0.597 1.00 0.00 C ATOM 2893 O PHE A 569 15.010 16.163 0.588 1.00 0.00 O ATOM 2894 CB PHE A 569 13.255 17.318 -1.376 1.00 0.00 C ATOM 2895 CG PHE A 569 14.140 17.282 -2.616 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.319 16.511 -2.644 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.797 18.045 -3.749 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.127 16.492 -3.791 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.597 18.014 -4.903 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.759 17.229 -4.928 1.00 0.00 C ATOM 0 H PHE A 569 13.270 20.082 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 569 13.046 18.151 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 569 13.068 16.292 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.292 17.746 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 569 15.602 15.931 -1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 569 12.910 18.660 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.036 15.908 -3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.318 18.594 -5.770 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.369 17.192 -5.819 1.00 0.00 H new ATOM 2910 N GLN A 570 15.807 18.134 1.282 1.00 0.00 N ATOM 2911 CA GLN A 570 17.044 17.599 1.845 1.00 0.00 C ATOM 2912 C GLN A 570 16.819 16.894 3.192 1.00 0.00 C ATOM 2913 O GLN A 570 17.439 17.234 4.194 1.00 0.00 O ATOM 2914 CB GLN A 570 18.120 18.702 1.844 1.00 0.00 C ATOM 2915 CG GLN A 570 17.972 19.818 2.895 1.00 0.00 C ATOM 2916 CD GLN A 570 18.534 21.157 2.409 1.00 0.00 C ATOM 2917 OE1 GLN A 570 17.901 21.850 1.619 1.00 0.00 O ATOM 2918 NE2 GLN A 570 19.695 21.586 2.869 1.00 0.00 N ATOM 0 H GLN A 570 15.673 19.129 1.462 1.00 0.00 H new ATOM 0 HA GLN A 570 17.424 16.796 1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.092 18.229 1.986 1.00 0.00 H new ATOM 0 HB3 GLN A 570 18.132 19.164 0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 570 16.918 19.939 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.486 19.522 3.810 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.226 21.014 3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.061 22.489 2.567 1.00 0.00 H new ATOM 2927 N PHE A 571 15.934 15.900 3.230 1.00 0.00 N ATOM 2928 CA PHE A 571 15.638 15.134 4.444 1.00 0.00 C ATOM 2929 C PHE A 571 16.865 14.356 4.908 1.00 0.00 C ATOM 2930 O PHE A 571 17.173 14.315 6.096 1.00 0.00 O ATOM 2931 CB PHE A 571 14.459 14.181 4.194 1.00 0.00 C ATOM 2932 CG PHE A 571 13.314 14.831 3.450 1.00 0.00 C ATOM 2933 CD1 PHE A 571 12.643 15.930 4.013 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.988 14.402 2.153 1.00 0.00 C ATOM 2935 CE1 PHE A 571 11.683 16.623 3.257 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.046 15.112 1.389 1.00 0.00 C ATOM 2937 CZ PHE A 571 11.419 16.245 1.927 1.00 0.00 C ATOM 0 H PHE A 571 15.398 15.600 2.416 1.00 0.00 H new ATOM 0 HA PHE A 571 15.363 15.833 5.234 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.811 13.320 3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.095 13.805 5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 571 12.865 16.241 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.463 13.524 1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 571 11.145 17.449 3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.805 14.785 0.388 1.00 0.00 H new ATOM 0 HZ PHE A 571 10.737 16.825 1.324 1.00 0.00 H new ATOM 2947 N ASP A 572 17.561 13.740 3.951 1.00 0.00 N ATOM 2948 CA ASP A 572 18.560 12.705 4.197 1.00 0.00 C ATOM 2949 C ASP A 572 18.004 11.596 5.120 1.00 0.00 C ATOM 2950 O ASP A 572 16.790 11.516 5.343 1.00 0.00 O ATOM 2951 CB ASP A 572 19.894 13.318 4.644 1.00 0.00 C ATOM 2952 CG ASP A 572 21.008 12.327 4.339 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.293 12.108 3.144 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.503 11.667 5.279 1.00 0.00 O ATOM 0 H ASP A 572 17.441 13.954 2.961 1.00 0.00 H new ATOM 0 HA ASP A 572 18.788 12.196 3.261 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.071 14.259 4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.869 13.543 5.710 1.00 0.00 H new ATOM 2959 N THR A 573 18.827 10.652 5.568 1.00 0.00 N ATOM 2960 CA THR A 573 18.416 9.595 6.484 1.00 0.00 C ATOM 2961 C THR A 573 18.944 9.880 7.892 1.00 0.00 C ATOM 2962 O THR A 573 18.744 9.065 8.789 1.00 0.00 O ATOM 2963 CB THR A 573 18.783 8.205 5.928 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.142 8.102 5.555 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.959 7.876 4.681 1.00 0.00 C ATOM 0 H THR A 573 19.810 10.600 5.301 1.00 0.00 H new ATOM 0 HA THR A 573 17.330 9.583 6.571 1.00 0.00 H new ATOM 0 HB THR A 573 18.573 7.510 6.741 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.320 7.201 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.238 6.890 4.310 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.899 7.882 4.934 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.152 8.622 3.910 1.00 0.00 H new ATOM 2973 N ASP A 574 19.562 11.045 8.122 1.00 0.00 N ATOM 2974 CA ASP A 574 20.215 11.390 9.378 1.00 0.00 C ATOM 2975 C ASP A 574 19.510 12.571 10.030 1.00 0.00 C ATOM 2976 O ASP A 574 19.559 12.701 11.252 1.00 0.00 O ATOM 2977 CB ASP A 574 21.709 11.694 9.146 1.00 0.00 C ATOM 2978 CG ASP A 574 22.594 10.765 9.980 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.529 10.825 11.227 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.310 9.907 9.407 1.00 0.00 O ATOM 0 H ASP A 574 19.620 11.785 7.422 1.00 0.00 H new ATOM 0 HA ASP A 574 20.149 10.538 10.054 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.948 11.577 8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.917 12.732 9.407 1.00 0.00 H new ATOM 2985 N GLU A 575 18.793 13.399 9.263 1.00 0.00 N ATOM 2986 CA GLU A 575 18.192 14.645 9.721 1.00 0.00 C ATOM 2987 C GLU A 575 16.778 14.859 9.152 1.00 0.00 C ATOM 2988 O GLU A 575 16.370 16.000 8.917 1.00 0.00 O ATOM 2989 CB GLU A 575 19.153 15.822 9.481 1.00 0.00 C ATOM 2990 CG GLU A 575 19.512 16.012 8.000 1.00 0.00 C ATOM 2991 CD GLU A 575 20.169 17.368 7.768 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.319 17.578 8.206 1.00 0.00 O ATOM 2993 OE2 GLU A 575 19.540 18.242 7.122 1.00 0.00 O ATOM 0 H GLU A 575 18.612 13.210 8.277 1.00 0.00 H new ATOM 0 HA GLU A 575 18.040 14.582 10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 575 18.699 16.738 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.067 15.660 10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.186 15.217 7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.612 15.931 7.390 1.00 0.00 H new ATOM 3000 N VAL A 576 16.049 13.750 8.962 1.00 0.00 N ATOM 3001 CA VAL A 576 14.769 13.622 8.262 1.00 0.00 C ATOM 3002 C VAL A 576 13.790 14.751 8.575 1.00 0.00 C ATOM 3003 O VAL A 576 13.226 15.345 7.653 1.00 0.00 O ATOM 3004 CB VAL A 576 14.148 12.223 8.496 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.232 11.891 7.315 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.160 11.073 8.659 1.00 0.00 C ATOM 0 H VAL A 576 16.367 12.851 9.323 1.00 0.00 H new ATOM 0 HA VAL A 576 14.984 13.720 7.198 1.00 0.00 H new ATOM 0 HB VAL A 576 13.614 12.292 9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.787 10.908 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.443 12.640 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.813 11.889 6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.625 10.137 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.769 10.994 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.803 11.273 9.516 1.00 0.00 H new ATOM 3016 N ASN A 577 13.581 15.033 9.864 1.00 0.00 N ATOM 3017 CA ASN A 577 12.782 16.154 10.390 1.00 0.00 C ATOM 3018 C ASN A 577 11.349 16.172 9.834 1.00 0.00 C ATOM 3019 O ASN A 577 10.659 17.192 9.789 1.00 0.00 O ATOM 3020 CB ASN A 577 13.558 17.458 10.164 1.00 0.00 C ATOM 3021 CG ASN A 577 12.912 18.690 10.782 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.386 18.675 11.896 1.00 0.00 O ATOM 3023 ND2 ASN A 577 12.966 19.811 10.088 1.00 0.00 N ATOM 0 H ASN A 577 13.981 14.462 10.608 1.00 0.00 H new ATOM 0 HA ASN A 577 12.639 16.029 11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.562 17.345 10.574 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.668 17.620 9.092 1.00 0.00 H new ATOM 0 HD21 ASN A 577 12.571 20.669 10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 577 13.402 19.820 9.166 1.00 0.00 H new ATOM 3030 N PHE A 578 10.908 15.024 9.338 1.00 0.00 N ATOM 3031 CA PHE A 578 9.569 14.742 8.853 1.00 0.00 C ATOM 3032 C PHE A 578 8.555 14.437 9.972 1.00 0.00 C ATOM 3033 O PHE A 578 8.955 14.140 11.102 1.00 0.00 O ATOM 3034 CB PHE A 578 9.706 13.564 7.887 1.00 0.00 C ATOM 3035 CG PHE A 578 10.057 12.189 8.449 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.707 11.982 9.689 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.779 11.075 7.641 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.082 10.692 10.090 1.00 0.00 C ATOM 3039 CE2 PHE A 578 10.136 9.782 8.054 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.798 9.586 9.276 1.00 0.00 C ATOM 0 H PHE A 578 11.520 14.212 9.260 1.00 0.00 H new ATOM 0 HA PHE A 578 9.164 15.627 8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 578 8.764 13.469 7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.469 13.825 7.154 1.00 0.00 H new ATOM 0 HD1 PHE A 578 10.916 12.825 10.332 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.285 11.215 6.691 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.592 10.549 11.031 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.900 8.934 7.428 1.00 0.00 H new ATOM 0 HZ PHE A 578 11.086 8.593 9.587 1.00 0.00 H new ATOM 3050 N PRO A 579 7.241 14.454 9.679 1.00 0.00 N ATOM 3051 CA PRO A 579 6.237 13.850 10.542 1.00 0.00 C ATOM 3052 C PRO A 579 6.222 12.336 10.358 1.00 0.00 C ATOM 3053 O PRO A 579 6.585 11.811 9.301 1.00 0.00 O ATOM 3054 CB PRO A 579 4.891 14.392 10.074 1.00 0.00 C ATOM 3055 CG PRO A 579 5.134 14.671 8.588 1.00 0.00 C ATOM 3056 CD PRO A 579 6.620 14.986 8.477 1.00 0.00 C ATOM 0 HA PRO A 579 6.445 14.078 11.588 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.090 13.668 10.224 1.00 0.00 H new ATOM 0 HB3 PRO A 579 4.609 15.296 10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 579 4.868 13.808 7.977 1.00 0.00 H new ATOM 0 HG3 PRO A 579 4.527 15.507 8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.048 14.531 7.584 1.00 0.00 H new ATOM 0 HD3 PRO A 579 6.785 16.061 8.397 1.00 0.00 H new ATOM 3064 N VAL A 580 5.646 11.642 11.335 1.00 0.00 N ATOM 3065 CA VAL A 580 5.535 10.191 11.348 1.00 0.00 C ATOM 3066 C VAL A 580 4.214 9.775 11.999 1.00 0.00 C ATOM 3067 O VAL A 580 4.137 8.725 12.639 1.00 0.00 O ATOM 3068 CB VAL A 580 6.783 9.645 12.089 1.00 0.00 C ATOM 3069 CG1 VAL A 580 8.026 9.619 11.193 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.103 10.430 13.373 1.00 0.00 C ATOM 0 H VAL A 580 5.235 12.085 12.157 1.00 0.00 H new ATOM 0 HA VAL A 580 5.515 9.771 10.342 1.00 0.00 H new ATOM 0 HB VAL A 580 6.524 8.623 12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.873 9.229 11.757 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.839 8.980 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.251 10.630 10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.986 10.004 13.850 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.294 11.474 13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.256 10.370 14.057 1.00 0.00 H new ATOM 3080 N ASP A 581 3.140 10.537 11.759 1.00 0.00 N ATOM 3081 CA ASP A 581 1.884 10.378 12.508 1.00 0.00 C ATOM 3082 C ASP A 581 0.765 11.266 11.945 1.00 0.00 C ATOM 3083 O ASP A 581 0.073 12.006 12.641 1.00 0.00 O ATOM 3084 CB ASP A 581 2.105 10.655 13.999 1.00 0.00 C ATOM 3085 CG ASP A 581 1.319 9.664 14.855 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.062 9.638 14.803 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.963 8.904 15.604 1.00 0.00 O ATOM 0 H ASP A 581 3.114 11.271 11.051 1.00 0.00 H new ATOM 0 HA ASP A 581 1.563 9.343 12.392 1.00 0.00 H new ATOM 0 HB2 ASP A 581 3.167 10.583 14.234 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.794 11.673 14.235 1.00 0.00 H new ATOM 3092 N ASN A 582 0.667 11.288 10.621 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.308 12.032 9.828 1.00 0.00 C ATOM 3094 C ASN A 582 -1.155 11.108 8.951 1.00 0.00 C ATOM 3095 O ASN A 582 -1.881 11.570 8.076 1.00 0.00 O ATOM 3096 CB ASN A 582 0.385 13.105 8.959 1.00 0.00 C ATOM 3097 CG ASN A 582 1.047 14.264 9.697 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.828 15.010 9.114 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.790 14.452 10.978 1.00 0.00 N ATOM 0 H ASN A 582 1.307 10.753 10.034 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.976 12.529 10.532 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.143 12.612 8.351 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.355 13.517 8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 582 1.240 15.216 11.482 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.141 13.833 11.464 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.916 9.796 9.036 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.043 8.949 7.858 1.00 0.00 C ATOM 3108 C LEU A 583 -2.508 8.657 7.519 1.00 0.00 C ATOM 3109 O LEU A 583 -3.418 8.879 8.328 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.205 7.662 8.012 1.00 0.00 C ATOM 3111 CG LEU A 583 1.223 7.842 8.563 1.00 0.00 C ATOM 3112 CD1 LEU A 583 2.006 6.530 8.468 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.037 8.939 7.880 1.00 0.00 C ATOM 0 H LEU A 583 -0.640 9.311 9.890 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.639 9.497 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.743 6.980 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.138 7.178 7.038 1.00 0.00 H new ATOM 0 HG LEU A 583 1.082 8.148 9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.012 6.677 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.498 5.760 9.049 1.00 0.00 H new ATOM 0 HD13 LEU A 583 2.067 6.217 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.027 8.993 8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.136 8.712 6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.530 9.897 8.000 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.709 8.108 6.321 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.002 7.752 5.762 1.00 0.00 C ATOM 3127 C CYS A 584 -3.969 6.285 5.333 1.00 0.00 C ATOM 3128 O CYS A 584 -2.975 5.820 4.776 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.289 8.661 4.556 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.605 9.837 4.947 1.00 0.00 S ATOM 0 H CYS A 584 -1.937 7.892 5.690 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.791 7.886 6.502 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.384 9.200 4.276 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.578 8.055 3.697 1.00 0.00 H new ATOM 0 HG CYS A 584 -5.829 10.596 3.916 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.067 5.569 5.545 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.233 4.116 5.440 1.00 0.00 C ATOM 3138 C PHE A 585 -5.158 3.535 4.027 1.00 0.00 C ATOM 3139 O PHE A 585 -5.371 2.341 3.856 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.593 3.741 6.054 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.649 2.643 7.082 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.703 1.604 7.100 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.680 2.682 8.046 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.749 0.638 8.113 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.703 1.722 9.066 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.719 0.722 9.121 1.00 0.00 C ATOM 0 H PHE A 585 -5.939 6.023 5.818 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.385 3.684 5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.008 4.640 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.258 3.461 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.943 1.551 6.335 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.443 3.444 7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.036 -0.173 8.117 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.482 1.751 9.814 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.710 0.018 9.940 1.00 0.00 H new ATOM 3156 N VAL A 586 -4.944 4.366 3.016 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.051 4.158 1.576 1.00 0.00 C ATOM 3158 C VAL A 586 -5.006 2.686 1.152 1.00 0.00 C ATOM 3159 O VAL A 586 -6.006 2.171 0.655 1.00 0.00 O ATOM 3160 CB VAL A 586 -3.964 5.000 0.892 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.183 5.052 -0.625 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -3.889 6.426 1.448 1.00 0.00 C ATOM 0 H VAL A 586 -4.654 5.324 3.211 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.039 4.487 1.253 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.015 4.508 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -3.400 5.654 -1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.150 4.041 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.155 5.497 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.105 6.978 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -4.845 6.926 1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.663 6.390 2.514 1.00 0.00 H new ATOM 3172 N GLY A 587 -3.885 1.994 1.344 1.00 0.00 N ATOM 3173 CA GLY A 587 -3.760 0.584 1.055 1.00 0.00 C ATOM 3174 C GLY A 587 -4.040 -0.221 2.280 1.00 0.00 C ATOM 3175 O GLY A 587 -3.197 -0.391 3.158 1.00 0.00 O ATOM 0 H GLY A 587 -3.030 2.412 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -4.454 0.305 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -2.756 0.368 0.691 1.00 0.00 H new ATOM 3179 N LEU A 588 -5.230 -0.796 2.267 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.618 -1.783 3.210 1.00 0.00 C ATOM 3181 C LEU A 588 -6.436 -2.745 2.347 1.00 0.00 C ATOM 3182 O LEU A 588 -7.652 -2.714 2.330 1.00 0.00 O ATOM 3183 CB LEU A 588 -6.264 -1.016 4.377 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.615 -1.825 5.621 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.574 -2.952 5.320 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.371 -2.437 6.254 1.00 0.00 C ATOM 0 H LEU A 588 -5.952 -0.574 1.582 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.877 -2.397 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -5.587 -0.215 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -7.176 -0.544 4.010 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.085 -1.120 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.793 -3.498 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.498 -2.544 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -7.124 -3.629 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.656 -3.007 7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.886 -3.099 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.681 -1.644 6.541 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.712 -3.523 1.538 1.00 0.00 N ATOM 3199 CA ILE A 589 -6.170 -4.478 0.535 1.00 0.00 C ATOM 3200 C ILE A 589 -6.712 -5.703 1.293 1.00 0.00 C ATOM 3201 O ILE A 589 -7.838 -5.596 1.767 1.00 0.00 O ATOM 3202 CB ILE A 589 -5.028 -4.803 -0.483 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.678 -4.124 -0.225 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.399 -4.618 -1.959 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.545 -2.690 -0.783 1.00 0.00 C ATOM 0 H ILE A 589 -4.693 -3.494 1.576 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.974 -4.073 -0.080 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.902 -5.867 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.504 -4.096 0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.891 -4.740 -0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.542 -4.868 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.234 -5.273 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.686 -3.581 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.555 -2.299 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.682 -2.706 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.304 -2.052 -0.331 1.00 0.00 H new ATOM 3217 N SER A 590 -5.965 -6.818 1.410 1.00 0.00 N ATOM 3218 CA SER A 590 -6.090 -7.928 2.382 1.00 0.00 C ATOM 3219 C SER A 590 -5.477 -9.260 1.915 1.00 0.00 C ATOM 3220 O SER A 590 -6.164 -10.282 1.909 1.00 0.00 O ATOM 3221 CB SER A 590 -7.512 -8.126 2.921 1.00 0.00 C ATOM 3222 OG SER A 590 -8.433 -8.258 1.870 1.00 0.00 O ATOM 0 H SER A 590 -5.188 -6.982 0.770 1.00 0.00 H new ATOM 0 HA SER A 590 -5.479 -7.591 3.219 1.00 0.00 H new ATOM 0 HB2 SER A 590 -7.545 -9.014 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.789 -7.278 3.548 1.00 0.00 H new ATOM 0 HG SER A 590 -8.656 -7.371 1.517 1.00 0.00 H new ATOM 3228 N MET A 591 -4.217 -9.262 1.481 1.00 0.00 N ATOM 3229 CA MET A 591 -3.571 -10.438 0.912 1.00 0.00 C ATOM 3230 C MET A 591 -3.299 -11.556 1.933 1.00 0.00 C ATOM 3231 O MET A 591 -3.708 -11.520 3.099 1.00 0.00 O ATOM 3232 CB MET A 591 -2.300 -10.007 0.170 1.00 0.00 C ATOM 3233 CG MET A 591 -1.160 -9.745 1.157 1.00 0.00 C ATOM 3234 SD MET A 591 0.191 -8.789 0.472 1.00 0.00 S ATOM 3235 CE MET A 591 -0.555 -7.165 0.530 1.00 0.00 C ATOM 0 H MET A 591 -3.614 -8.440 1.516 1.00 0.00 H new ATOM 0 HA MET A 591 -4.269 -10.886 0.204 1.00 0.00 H new ATOM 0 HB2 MET A 591 -2.005 -10.783 -0.537 1.00 0.00 H new ATOM 0 HB3 MET A 591 -2.499 -9.106 -0.410 1.00 0.00 H new ATOM 0 HG2 MET A 591 -1.558 -9.221 2.026 1.00 0.00 H new ATOM 0 HG3 MET A 591 -0.773 -10.700 1.511 1.00 0.00 H new ATOM 0 HE1 MET A 591 0.019 -6.478 -0.092 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.578 -7.221 0.159 1.00 0.00 H new ATOM 0 HE3 MET A 591 -0.561 -6.804 1.558 1.00 0.00 H new ATOM 3245 N ILE A 592 -2.605 -12.578 1.444 1.00 0.00 N ATOM 3246 CA ILE A 592 -2.340 -13.843 2.099 1.00 0.00 C ATOM 3247 C ILE A 592 -0.846 -13.887 2.428 1.00 0.00 C ATOM 3248 O ILE A 592 -0.090 -13.027 1.993 1.00 0.00 O ATOM 3249 CB ILE A 592 -2.800 -15.009 1.192 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -4.159 -14.718 0.509 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.962 -16.334 1.964 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.383 -15.634 -0.680 1.00 0.00 C ATOM 0 H ILE A 592 -2.186 -12.536 0.515 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.900 -13.945 3.029 1.00 0.00 H new ATOM 0 HB ILE A 592 -2.010 -15.104 0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -4.966 -14.849 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -4.189 -13.679 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -3.286 -17.117 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -2.008 -16.614 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.707 -16.208 2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -5.345 -15.406 -1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -3.588 -15.483 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.377 -16.672 -0.346 1.00 0.00 H new ATOM 3264 N ASP A 593 -0.449 -14.905 3.178 1.00 0.00 N ATOM 3265 CA ASP A 593 0.923 -15.320 3.464 1.00 0.00 C ATOM 3266 C ASP A 593 0.830 -16.593 4.313 1.00 0.00 C ATOM 3267 O ASP A 593 0.593 -16.507 5.522 1.00 0.00 O ATOM 3268 CB ASP A 593 1.711 -14.249 4.227 1.00 0.00 C ATOM 3269 CG ASP A 593 3.042 -14.808 4.716 1.00 0.00 C ATOM 3270 OD1 ASP A 593 3.848 -15.262 3.873 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.290 -14.744 5.941 1.00 0.00 O ATOM 0 H ASP A 593 -1.128 -15.511 3.639 1.00 0.00 H new ATOM 0 HA ASP A 593 1.454 -15.487 2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 593 1.887 -13.390 3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 593 1.126 -13.895 5.075 1.00 0.00 H new ATOM 3276 N PRO A 594 0.855 -17.784 3.700 1.00 0.00 N ATOM 3277 CA PRO A 594 1.000 -19.031 4.423 1.00 0.00 C ATOM 3278 C PRO A 594 2.492 -19.339 4.631 1.00 0.00 C ATOM 3279 O PRO A 594 3.229 -19.386 3.637 1.00 0.00 O ATOM 3280 CB PRO A 594 0.359 -20.075 3.524 1.00 0.00 C ATOM 3281 CG PRO A 594 0.540 -19.524 2.102 1.00 0.00 C ATOM 3282 CD PRO A 594 0.705 -18.018 2.275 1.00 0.00 C ATOM 0 HA PRO A 594 0.537 -19.004 5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.841 -21.046 3.637 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.695 -20.212 3.765 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.412 -19.963 1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.322 -19.756 1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.576 -17.657 1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -0.161 -17.485 1.883 1.00 0.00 H new ATOM 3290 N PRO A 595 2.956 -19.626 5.853 1.00 0.00 N ATOM 3291 CA PRO A 595 4.298 -20.147 6.065 1.00 0.00 C ATOM 3292 C PRO A 595 4.397 -21.529 5.424 1.00 0.00 C ATOM 3293 O PRO A 595 5.436 -21.848 4.815 1.00 0.00 O ATOM 3294 CB PRO A 595 4.497 -20.177 7.580 1.00 0.00 C ATOM 3295 CG PRO A 595 3.080 -20.344 8.127 1.00 0.00 C ATOM 3296 CD PRO A 595 2.178 -19.696 7.075 1.00 0.00 C ATOM 0 HA PRO A 595 5.079 -19.539 5.608 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.143 -21.001 7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 595 4.960 -19.259 7.941 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.831 -21.396 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 595 2.970 -19.858 9.096 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.272 -20.284 6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 595 1.864 -18.702 7.393 1.00 0.00 H new