USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1426 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 563 GLN : amide:sc= -0.315 K(o=-0.053,f=-1.7) USER MOD Set 1.2: A 574 THR OG1 : rot -5:sc= 0.262 USER MOD Set 2.1: A 562 TYR OH : rot 94:sc= 0.00419 USER MOD Set 2.2: A 573 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 398 ASN : amide:sc= 1.32 K(o=2.8,f=-6.1) USER MOD Set 3.2: A 560 ASN : amide:sc= 1.46 K(o=2.8,f=-4.5!) USER MOD Set 4.1: A 548 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 550 SER OG : rot 180:sc=0.000664 USER MOD Set 5.1: A 510 THR OG1 : rot -40:sc= 0.424 USER MOD Set 5.2: A 513 ASN : amide:sc= 1.77 K(o=2.2,f=-4.5!) USER MOD Set 6.1: A 501 HIS : no HD1:sc= -0.928 K(o=-0.46,f=-8!) USER MOD Set 6.2: A 578 CYS SG : rot 180:sc= 0.468 USER MOD Set 7.1: A 494 GLN : amide:sc= 1.06 K(o=3.1,f=1.8) USER MOD Set 7.2: A 497 SER OG : rot 177:sc= 0.862 USER MOD Set 7.3: A 581 THR OG1 : rot 180:sc= 1.18 USER MOD Set 8.1: A 392 ASN : amide:sc= 0.834 K(o=0.83,f=-11!) USER MOD Set 8.2: A 468 SER OG : rot -160:sc= 0 USER MOD Set 9.1: A 382 MET CE :methyl -153:sc= -0.826 (180deg=-1.11) USER MOD Set 9.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 9.3: A 412 MET CE :methyl 145:sc= -3.35! (180deg=-4.34!) USER MOD Single : A 378 SER OG : rot 149:sc= -0.0189 USER MOD Single : A 388 GLN : amide:sc= 1.07 K(o=1.1,f=-0.9) USER MOD Single : A 389 SER OG : rot -35:sc= 0.19 USER MOD Single : A 390 LYS NZ :NH3+ -169:sc=-0.00605 (180deg=-0.139) USER MOD Single : A 391 MET CE :methyl 166:sc= -0.355 (180deg=-0.813) USER MOD Single : A 393 CYS SG : rot 116:sc= 0.313 USER MOD Single : A 401 CYS SG : rot -24:sc= 0.0915 USER MOD Single : A 403 TYR OH : rot 67:sc= 1.01 USER MOD Single : A 405 ASN : amide:sc= -0.0247 K(o=-0.025,f=-3!) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 176:sc= 1.17 (180deg=1.16) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -138:sc= -0.132 (180deg=-0.693) USER MOD Single : A 423 MET CE :methyl 180:sc= -0.765 (180deg=-0.765) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 88:sc= 0.936 USER MOD Single : A 435 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.25) USER MOD Single : A 437 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.29) USER MOD Single : A 438 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 439 ASN : amide:sc= 0.592 K(o=0.59,f=-3.3!) USER MOD Single : A 441 MET CE :methyl -165:sc= -0.36 (180deg=-1.12) USER MOD Single : A 444 GLN : amide:sc= 1.72 K(o=1.7,f=-5.1!) USER MOD Single : A 445 LYS NZ :NH3+ 161:sc= -0.0576 (180deg=-0.371) USER MOD Single : A 446 MET CE :methyl -163:sc= -0.0766 (180deg=-0.477) USER MOD Single : A 447 ASN : amide:sc= -0.114 K(o=-0.11,f=-2.2) USER MOD Single : A 449 CYS SG : rot 0:sc= 0.239 USER MOD Single : A 451 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 452 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.17) USER MOD Single : A 453 GLN : amide:sc= -0.445 K(o=-0.44,f=-3.9!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 170:sc= 0.317 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.79) USER MOD Single : A 475 SER OG : rot -167:sc= 0.377 USER MOD Single : A 495 HIS : no HD1:sc= -0.0165 K(o=-0.017,f=-1.1) USER MOD Single : A 498 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.2) USER MOD Single : A 504 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.6!) USER MOD Single : A 518 CYS SG : rot 95:sc= 0.673 USER MOD Single : A 524 LYS NZ :NH3+ -172:sc= 0.577 (180deg=0.328) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 35:sc= 0.213 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 555 THR OG1 : rot 98:sc= 1.33 USER MOD Single : A 561 HIS : no HD1:sc= 0.747 K(o=0.75,f=-3.3!) USER MOD Single : A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 565 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.03) USER MOD Single : A 566 ASN : amide:sc= 0.236 K(o=0.24,f=-0.55) USER MOD Single : A 568 ASN : amide:sc= -0.0602 K(o=-0.06,f=-1.4) USER MOD Single : A 571 TYR OH : rot 6:sc= 0.173 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 584 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-1.7!) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.317 -5.502 -6.480 1.00 0.00 N ATOM 75 CA ALA A 376 8.024 -6.761 -6.625 1.00 0.00 C ATOM 76 C ALA A 376 9.413 -6.543 -7.219 1.00 0.00 C ATOM 77 O ALA A 376 9.714 -5.480 -7.759 1.00 0.00 O ATOM 78 CB ALA A 376 7.196 -7.690 -7.512 1.00 0.00 C ATOM 0 HA ALA A 376 8.158 -7.215 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.716 -8.641 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.224 -7.863 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.056 -7.230 -8.490 1.00 0.00 H new ATOM 84 N ASP A 377 10.257 -7.573 -7.117 1.00 0.00 N ATOM 85 CA ASP A 377 11.615 -7.552 -7.645 1.00 0.00 C ATOM 86 C ASP A 377 11.881 -8.810 -8.475 1.00 0.00 C ATOM 87 O ASP A 377 13.012 -9.062 -8.890 1.00 0.00 O ATOM 88 CB ASP A 377 12.590 -7.424 -6.471 1.00 0.00 C ATOM 89 CG ASP A 377 14.038 -7.259 -6.932 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.300 -6.293 -7.684 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.872 -8.100 -6.528 1.00 0.00 O ATOM 0 H ASP A 377 10.010 -8.451 -6.661 1.00 0.00 H new ATOM 0 HA ASP A 377 11.753 -6.699 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.307 -6.568 -5.859 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.511 -8.308 -5.839 1.00 0.00 H new ATOM 96 N SER A 378 10.830 -9.599 -8.715 1.00 0.00 N ATOM 97 CA SER A 378 10.936 -10.881 -9.393 1.00 0.00 C ATOM 98 C SER A 378 9.688 -11.149 -10.233 1.00 0.00 C ATOM 99 O SER A 378 8.619 -10.618 -9.932 1.00 0.00 O ATOM 100 CB SER A 378 11.085 -11.986 -8.352 1.00 0.00 C ATOM 101 OG SER A 378 12.155 -11.699 -7.480 1.00 0.00 O ATOM 0 H SER A 378 9.878 -9.359 -8.440 1.00 0.00 H new ATOM 0 HA SER A 378 11.805 -10.861 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.161 -12.085 -7.783 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.258 -12.941 -8.848 1.00 0.00 H new ATOM 0 HG SER A 378 11.963 -12.071 -6.594 1.00 0.00 H new ATOM 107 N PRO A 379 9.810 -11.969 -11.285 1.00 0.00 N ATOM 108 CA PRO A 379 8.717 -12.333 -12.167 1.00 0.00 C ATOM 109 C PRO A 379 7.853 -13.468 -11.606 1.00 0.00 C ATOM 110 O PRO A 379 6.944 -13.925 -12.295 1.00 0.00 O ATOM 111 CB PRO A 379 9.405 -12.756 -13.464 1.00 0.00 C ATOM 112 CG PRO A 379 10.674 -13.430 -12.946 1.00 0.00 C ATOM 113 CD PRO A 379 11.048 -12.584 -11.730 1.00 0.00 C ATOM 0 HA PRO A 379 8.024 -11.503 -12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.789 -13.440 -14.048 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.629 -11.903 -14.104 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.495 -14.470 -12.673 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.465 -13.429 -13.696 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.484 -13.200 -10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.789 -11.828 -11.991 1.00 0.00 H new ATOM 121 N VAL A 380 8.107 -13.935 -10.378 1.00 0.00 N ATOM 122 CA VAL A 380 7.378 -15.064 -9.807 1.00 0.00 C ATOM 123 C VAL A 380 6.811 -14.759 -8.425 1.00 0.00 C ATOM 124 O VAL A 380 7.233 -13.814 -7.757 1.00 0.00 O ATOM 125 CB VAL A 380 8.271 -16.308 -9.713 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.737 -16.769 -11.091 1.00 0.00 C ATOM 127 CG2 VAL A 380 9.491 -16.043 -8.831 1.00 0.00 C ATOM 0 H VAL A 380 8.818 -13.543 -9.760 1.00 0.00 H new ATOM 0 HA VAL A 380 6.545 -15.255 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 380 7.668 -17.097 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 380 9.367 -17.652 -10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.870 -17.013 -11.705 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.307 -15.972 -11.568 1.00 0.00 H new ATOM 0 HG21 VAL A 380 10.106 -16.941 -8.782 1.00 0.00 H new ATOM 0 HG22 VAL A 380 10.075 -15.226 -9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.163 -15.773 -7.827 1.00 0.00 H new ATOM 137 N LEU A 381 5.845 -15.583 -8.011 1.00 0.00 N ATOM 138 CA LEU A 381 5.261 -15.549 -6.678 1.00 0.00 C ATOM 139 C LEU A 381 4.914 -16.971 -6.232 1.00 0.00 C ATOM 140 O LEU A 381 4.896 -17.893 -7.048 1.00 0.00 O ATOM 141 CB LEU A 381 4.063 -14.586 -6.636 1.00 0.00 C ATOM 142 CG LEU A 381 2.915 -14.905 -7.602 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.076 -16.105 -7.158 1.00 0.00 C ATOM 144 CD2 LEU A 381 1.985 -13.696 -7.650 1.00 0.00 C ATOM 0 H LEU A 381 5.443 -16.305 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 381 5.985 -15.158 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.666 -14.574 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.423 -13.579 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 381 3.360 -15.140 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.280 -16.280 -7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.710 -16.989 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.639 -15.902 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.159 -13.899 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.592 -13.499 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.539 -12.825 -8.000 1.00 0.00 H new ATOM 156 N MET A 382 4.640 -17.146 -4.938 1.00 0.00 N ATOM 157 CA MET A 382 4.372 -18.446 -4.337 1.00 0.00 C ATOM 158 C MET A 382 2.998 -18.447 -3.680 1.00 0.00 C ATOM 159 O MET A 382 2.533 -17.404 -3.227 1.00 0.00 O ATOM 160 CB MET A 382 5.436 -18.752 -3.281 1.00 0.00 C ATOM 161 CG MET A 382 6.858 -18.631 -3.830 1.00 0.00 C ATOM 162 SD MET A 382 7.281 -19.768 -5.174 1.00 0.00 S ATOM 163 CE MET A 382 7.010 -21.346 -4.324 1.00 0.00 C ATOM 0 H MET A 382 4.598 -16.375 -4.272 1.00 0.00 H new ATOM 0 HA MET A 382 4.397 -19.207 -5.117 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.315 -18.069 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.283 -19.761 -2.897 1.00 0.00 H new ATOM 0 HG2 MET A 382 7.006 -17.610 -4.182 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.559 -18.790 -3.010 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.640 -22.114 -4.773 1.00 0.00 H new ATOM 0 HE2 MET A 382 7.264 -21.239 -3.269 1.00 0.00 H new ATOM 0 HE3 MET A 382 5.963 -21.635 -4.418 1.00 0.00 H new ATOM 173 N VAL A 383 2.346 -19.609 -3.619 1.00 0.00 N ATOM 174 CA VAL A 383 1.067 -19.744 -2.936 1.00 0.00 C ATOM 175 C VAL A 383 0.950 -21.127 -2.299 1.00 0.00 C ATOM 176 O VAL A 383 1.446 -22.114 -2.839 1.00 0.00 O ATOM 177 CB VAL A 383 -0.083 -19.446 -3.908 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.181 -20.490 -5.021 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.418 -19.385 -3.167 1.00 0.00 C ATOM 0 H VAL A 383 2.689 -20.473 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 383 1.005 -19.015 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 383 0.135 -18.478 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.008 -20.238 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.749 -20.504 -5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.353 -21.473 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.218 -19.173 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.608 -20.342 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.381 -18.597 -2.415 1.00 0.00 H new ATOM 189 N TYR A 384 0.292 -21.197 -1.139 1.00 0.00 N ATOM 190 CA TYR A 384 0.138 -22.437 -0.390 1.00 0.00 C ATOM 191 C TYR A 384 -1.249 -22.488 0.253 1.00 0.00 C ATOM 192 O TYR A 384 -1.947 -21.475 0.312 1.00 0.00 O ATOM 193 CB TYR A 384 1.201 -22.536 0.713 1.00 0.00 C ATOM 194 CG TYR A 384 2.613 -22.123 0.340 1.00 0.00 C ATOM 195 CD1 TYR A 384 2.923 -20.762 0.185 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.616 -23.092 0.171 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.229 -20.362 -0.129 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.929 -22.698 -0.133 1.00 0.00 C ATOM 199 CZ TYR A 384 5.239 -21.332 -0.288 1.00 0.00 C ATOM 200 OH TYR A 384 6.513 -20.952 -0.588 1.00 0.00 O ATOM 0 H TYR A 384 -0.148 -20.391 -0.696 1.00 0.00 H new ATOM 0 HA TYR A 384 0.258 -23.271 -1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.878 -21.921 1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.230 -23.567 1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.150 -20.018 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.377 -24.140 0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.461 -19.314 -0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.702 -23.443 -0.248 1.00 0.00 H new ATOM 0 HH TYR A 384 7.083 -21.746 -0.661 1.00 0.00 H new ATOM 210 N GLY A 385 -1.645 -23.666 0.739 1.00 0.00 N ATOM 211 CA GLY A 385 -2.875 -23.839 1.498 1.00 0.00 C ATOM 212 C GLY A 385 -4.123 -23.939 0.625 1.00 0.00 C ATOM 213 O GLY A 385 -5.222 -24.101 1.153 1.00 0.00 O ATOM 0 H GLY A 385 -1.115 -24.529 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.794 -24.740 2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.989 -23.001 2.185 1.00 0.00 H new ATOM 217 N LEU A 386 -3.975 -23.849 -0.700 1.00 0.00 N ATOM 218 CA LEU A 386 -5.096 -24.005 -1.614 1.00 0.00 C ATOM 219 C LEU A 386 -5.512 -25.474 -1.715 1.00 0.00 C ATOM 220 O LEU A 386 -4.884 -26.340 -1.107 1.00 0.00 O ATOM 221 CB LEU A 386 -4.802 -23.353 -2.975 1.00 0.00 C ATOM 222 CG LEU A 386 -3.621 -23.873 -3.813 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.268 -23.636 -3.142 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.744 -25.351 -4.178 1.00 0.00 C ATOM 0 H LEU A 386 -3.083 -23.668 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.956 -23.470 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.702 -23.443 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.639 -22.289 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.667 -23.288 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.473 -24.023 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -2.121 -22.567 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.244 -24.148 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.879 -25.653 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.788 -25.948 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.653 -25.508 -4.759 1.00 0.00 H new ATOM 236 N ASP A 387 -6.565 -25.759 -2.480 1.00 0.00 N ATOM 237 CA ASP A 387 -7.057 -27.114 -2.669 1.00 0.00 C ATOM 238 C ASP A 387 -7.155 -27.437 -4.157 1.00 0.00 C ATOM 239 O ASP A 387 -7.622 -26.615 -4.943 1.00 0.00 O ATOM 240 CB ASP A 387 -8.408 -27.260 -1.972 1.00 0.00 C ATOM 241 CG ASP A 387 -8.890 -28.705 -2.011 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.437 -29.097 -3.065 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.706 -29.403 -0.989 1.00 0.00 O ATOM 0 H ASP A 387 -7.099 -25.052 -2.985 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.361 -27.826 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.325 -26.929 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.142 -26.615 -2.455 1.00 0.00 H new ATOM 248 N GLN A 388 -6.715 -28.636 -4.545 1.00 0.00 N ATOM 249 CA GLN A 388 -6.612 -29.021 -5.947 1.00 0.00 C ATOM 250 C GLN A 388 -7.963 -29.351 -6.586 1.00 0.00 C ATOM 251 O GLN A 388 -8.004 -29.767 -7.742 1.00 0.00 O ATOM 252 CB GLN A 388 -5.628 -30.185 -6.081 1.00 0.00 C ATOM 253 CG GLN A 388 -6.178 -31.449 -5.415 1.00 0.00 C ATOM 254 CD GLN A 388 -5.227 -32.632 -5.563 1.00 0.00 C ATOM 255 OE1 GLN A 388 -4.065 -32.475 -5.929 1.00 0.00 O ATOM 256 NE2 GLN A 388 -5.722 -33.833 -5.277 1.00 0.00 N ATOM 0 H GLN A 388 -6.421 -29.364 -3.894 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.237 -28.160 -6.499 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.433 -30.381 -7.135 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -4.675 -29.915 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.353 -31.255 -4.357 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.142 -31.701 -5.856 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -6.692 -33.926 -4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -5.132 -34.661 -5.359 1.00 0.00 H new ATOM 265 N SER A 389 -9.065 -29.171 -5.853 1.00 0.00 N ATOM 266 CA SER A 389 -10.406 -29.410 -6.373 1.00 0.00 C ATOM 267 C SER A 389 -11.203 -28.105 -6.498 1.00 0.00 C ATOM 268 O SER A 389 -12.297 -28.099 -7.059 1.00 0.00 O ATOM 269 CB SER A 389 -11.112 -30.421 -5.468 1.00 0.00 C ATOM 270 OG SER A 389 -12.331 -30.835 -6.052 1.00 0.00 O ATOM 0 H SER A 389 -9.048 -28.856 -4.883 1.00 0.00 H new ATOM 0 HA SER A 389 -10.335 -29.821 -7.380 1.00 0.00 H new ATOM 0 HB2 SER A 389 -10.468 -31.285 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.302 -29.975 -4.492 1.00 0.00 H new ATOM 0 HG SER A 389 -12.733 -30.084 -6.537 1.00 0.00 H new ATOM 276 N LYS A 390 -10.658 -26.997 -5.980 1.00 0.00 N ATOM 277 CA LYS A 390 -11.293 -25.683 -6.057 1.00 0.00 C ATOM 278 C LYS A 390 -10.321 -24.629 -6.588 1.00 0.00 C ATOM 279 O LYS A 390 -10.731 -23.503 -6.864 1.00 0.00 O ATOM 280 CB LYS A 390 -11.817 -25.255 -4.679 1.00 0.00 C ATOM 281 CG LYS A 390 -12.897 -26.185 -4.117 1.00 0.00 C ATOM 282 CD LYS A 390 -12.295 -27.330 -3.298 1.00 0.00 C ATOM 283 CE LYS A 390 -13.389 -28.267 -2.787 1.00 0.00 C ATOM 284 NZ LYS A 390 -14.287 -27.589 -1.833 1.00 0.00 N ATOM 0 H LYS A 390 -9.761 -26.991 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.131 -25.762 -6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -10.983 -25.216 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.221 -24.245 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.580 -25.611 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.485 -26.596 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.589 -27.889 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.735 -26.925 -2.456 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.970 -28.642 -3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -12.932 -29.131 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.896 -28.293 -1.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.721 -27.094 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -14.879 -26.902 -2.342 1.00 0.00 H new ATOM 298 N MET A 391 -9.042 -24.989 -6.731 1.00 0.00 N ATOM 299 CA MET A 391 -8.005 -24.095 -7.219 1.00 0.00 C ATOM 300 C MET A 391 -7.040 -24.880 -8.101 1.00 0.00 C ATOM 301 O MET A 391 -6.430 -25.848 -7.647 1.00 0.00 O ATOM 302 CB MET A 391 -7.296 -23.495 -6.004 1.00 0.00 C ATOM 303 CG MET A 391 -6.170 -22.534 -6.386 1.00 0.00 C ATOM 304 SD MET A 391 -6.705 -21.064 -7.298 1.00 0.00 S ATOM 305 CE MET A 391 -5.213 -20.065 -7.074 1.00 0.00 C ATOM 0 H MET A 391 -8.700 -25.923 -6.506 1.00 0.00 H new ATOM 0 HA MET A 391 -8.423 -23.289 -7.822 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.025 -22.967 -5.389 1.00 0.00 H new ATOM 0 HB3 MET A 391 -6.888 -24.300 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.659 -22.215 -5.477 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.440 -23.073 -6.989 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.234 -19.221 -7.763 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.173 -19.696 -6.049 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.333 -20.676 -7.275 1.00 0.00 H new ATOM 315 N ASN A 392 -6.902 -24.464 -9.362 1.00 0.00 N ATOM 316 CA ASN A 392 -6.031 -25.130 -10.321 1.00 0.00 C ATOM 317 C ASN A 392 -5.338 -24.102 -11.215 1.00 0.00 C ATOM 318 O ASN A 392 -5.540 -22.900 -11.050 1.00 0.00 O ATOM 319 CB ASN A 392 -6.846 -26.149 -11.120 1.00 0.00 C ATOM 320 CG ASN A 392 -7.957 -25.508 -11.933 1.00 0.00 C ATOM 321 OD1 ASN A 392 -7.750 -24.493 -12.588 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.148 -26.095 -11.901 1.00 0.00 N ATOM 0 H ASN A 392 -7.393 -23.655 -9.743 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.242 -25.670 -9.798 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.181 -26.695 -11.789 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.278 -26.879 -10.435 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.925 -25.702 -12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.286 -26.939 -11.345 1.00 0.00 H new ATOM 329 N CYS A 393 -4.522 -24.574 -12.164 1.00 0.00 N ATOM 330 CA CYS A 393 -3.731 -23.716 -13.038 1.00 0.00 C ATOM 331 C CYS A 393 -4.588 -22.774 -13.889 1.00 0.00 C ATOM 332 O CYS A 393 -4.093 -21.745 -14.350 1.00 0.00 O ATOM 333 CB CYS A 393 -2.870 -24.609 -13.930 1.00 0.00 C ATOM 334 SG CYS A 393 -1.702 -25.518 -12.887 1.00 0.00 S ATOM 0 H CYS A 393 -4.395 -25.570 -12.344 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.110 -23.072 -12.415 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -3.498 -25.304 -14.488 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.333 -24.006 -14.662 1.00 0.00 H new ATOM 0 HG CYS A 393 -1.950 -26.792 -12.965 1.00 0.00 H new ATOM 340 N ASP A 394 -5.866 -23.102 -14.109 1.00 0.00 N ATOM 341 CA ASP A 394 -6.738 -22.272 -14.929 1.00 0.00 C ATOM 342 C ASP A 394 -7.476 -21.232 -14.091 1.00 0.00 C ATOM 343 O ASP A 394 -7.853 -20.188 -14.619 1.00 0.00 O ATOM 344 CB ASP A 394 -7.734 -23.155 -15.683 1.00 0.00 C ATOM 345 CG ASP A 394 -7.032 -23.959 -16.771 1.00 0.00 C ATOM 346 OD1 ASP A 394 -6.822 -23.379 -17.860 1.00 0.00 O ATOM 347 OD2 ASP A 394 -6.711 -25.139 -16.514 1.00 0.00 O ATOM 0 H ASP A 394 -6.313 -23.936 -13.729 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.118 -21.733 -15.645 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.227 -23.832 -14.985 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -8.512 -22.535 -16.128 1.00 0.00 H new ATOM 352 N ARG A 395 -7.693 -21.488 -12.795 1.00 0.00 N ATOM 353 CA ARG A 395 -8.377 -20.508 -11.959 1.00 0.00 C ATOM 354 C ARG A 395 -7.364 -19.527 -11.375 1.00 0.00 C ATOM 355 O ARG A 395 -7.728 -18.410 -11.019 1.00 0.00 O ATOM 356 CB ARG A 395 -9.205 -21.180 -10.856 1.00 0.00 C ATOM 357 CG ARG A 395 -10.063 -22.355 -11.340 1.00 0.00 C ATOM 358 CD ARG A 395 -10.764 -22.120 -12.681 1.00 0.00 C ATOM 359 NE ARG A 395 -11.789 -21.073 -12.607 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.297 -20.463 -13.682 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.847 -20.745 -14.901 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.265 -19.567 -13.538 1.00 0.00 N ATOM 0 H ARG A 395 -7.411 -22.344 -12.317 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.078 -19.955 -12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.531 -21.534 -10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.855 -20.434 -10.400 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.431 -23.239 -11.425 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.817 -22.574 -10.584 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -10.022 -21.845 -13.431 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.224 -23.050 -13.014 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.132 -20.796 -11.687 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -11.105 -21.434 -15.024 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -12.244 -20.272 -15.713 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -13.620 -19.345 -12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.654 -19.100 -14.357 1.00 0.00 H new ATOM 376 N VAL A 396 -6.096 -19.932 -11.273 1.00 0.00 N ATOM 377 CA VAL A 396 -5.045 -19.027 -10.830 1.00 0.00 C ATOM 378 C VAL A 396 -4.648 -18.115 -11.991 1.00 0.00 C ATOM 379 O VAL A 396 -4.310 -16.952 -11.777 1.00 0.00 O ATOM 380 CB VAL A 396 -3.866 -19.833 -10.275 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.142 -20.604 -11.372 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.871 -18.917 -9.570 1.00 0.00 C ATOM 0 H VAL A 396 -5.778 -20.876 -11.491 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.400 -18.390 -10.020 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.278 -20.547 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.313 -21.162 -10.938 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -3.836 -21.297 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.759 -19.905 -12.116 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.042 -19.509 -9.183 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.491 -18.179 -10.277 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.368 -18.407 -8.745 1.00 0.00 H new ATOM 392 N PHE A 397 -4.697 -18.640 -13.222 1.00 0.00 N ATOM 393 CA PHE A 397 -4.490 -17.840 -14.419 1.00 0.00 C ATOM 394 C PHE A 397 -5.627 -16.824 -14.542 1.00 0.00 C ATOM 395 O PHE A 397 -5.417 -15.710 -15.015 1.00 0.00 O ATOM 396 CB PHE A 397 -4.433 -18.798 -15.616 1.00 0.00 C ATOM 397 CG PHE A 397 -4.541 -18.178 -16.992 1.00 0.00 C ATOM 398 CD1 PHE A 397 -3.984 -16.919 -17.261 1.00 0.00 C ATOM 399 CD2 PHE A 397 -5.203 -18.881 -18.012 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.106 -16.354 -18.539 1.00 0.00 C ATOM 401 CE2 PHE A 397 -5.330 -18.313 -19.288 1.00 0.00 C ATOM 402 CZ PHE A 397 -4.781 -17.051 -19.552 1.00 0.00 C ATOM 0 H PHE A 397 -4.881 -19.626 -13.408 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.557 -17.279 -14.378 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -3.494 -19.350 -15.565 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.237 -19.526 -15.507 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.460 -16.384 -16.483 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -5.615 -19.860 -17.814 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.680 -15.383 -18.743 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -5.851 -18.849 -20.068 1.00 0.00 H new ATOM 0 HZ PHE A 397 -4.878 -16.615 -20.535 1.00 0.00 H new ATOM 412 N ASN A 398 -6.836 -17.194 -14.113 1.00 0.00 N ATOM 413 CA ASN A 398 -7.985 -16.303 -14.155 1.00 0.00 C ATOM 414 C ASN A 398 -7.866 -15.183 -13.115 1.00 0.00 C ATOM 415 O ASN A 398 -8.381 -14.087 -13.324 1.00 0.00 O ATOM 416 CB ASN A 398 -9.228 -17.161 -13.897 1.00 0.00 C ATOM 417 CG ASN A 398 -10.522 -16.361 -13.913 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.618 -15.307 -14.533 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.533 -16.873 -13.221 1.00 0.00 N ATOM 0 H ASN A 398 -7.040 -18.117 -13.729 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.047 -15.813 -15.126 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.284 -17.945 -14.652 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.126 -17.656 -12.931 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.429 -16.387 -13.192 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.413 -17.752 -12.718 1.00 0.00 H new ATOM 426 N VAL A 399 -7.187 -15.446 -11.993 1.00 0.00 N ATOM 427 CA VAL A 399 -7.041 -14.474 -10.914 1.00 0.00 C ATOM 428 C VAL A 399 -5.858 -13.532 -11.160 1.00 0.00 C ATOM 429 O VAL A 399 -5.742 -12.511 -10.483 1.00 0.00 O ATOM 430 CB VAL A 399 -6.947 -15.233 -9.581 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.485 -14.359 -8.416 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.322 -15.790 -9.207 1.00 0.00 C ATOM 0 H VAL A 399 -6.726 -16.338 -11.812 1.00 0.00 H new ATOM 0 HA VAL A 399 -7.915 -13.824 -10.875 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.210 -16.020 -9.738 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.441 -14.958 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.496 -13.956 -8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.188 -13.538 -8.276 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.252 -16.328 -8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.032 -14.969 -9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.663 -16.471 -9.987 1.00 0.00 H new ATOM 442 N PHE A 400 -4.979 -13.849 -12.117 1.00 0.00 N ATOM 443 CA PHE A 400 -3.833 -12.995 -12.415 1.00 0.00 C ATOM 444 C PHE A 400 -3.823 -12.451 -13.844 1.00 0.00 C ATOM 445 O PHE A 400 -2.976 -11.614 -14.160 1.00 0.00 O ATOM 446 CB PHE A 400 -2.532 -13.745 -12.116 1.00 0.00 C ATOM 447 CG PHE A 400 -2.296 -14.052 -10.653 1.00 0.00 C ATOM 448 CD1 PHE A 400 -2.355 -13.028 -9.695 1.00 0.00 C ATOM 449 CD2 PHE A 400 -2.003 -15.363 -10.251 1.00 0.00 C ATOM 450 CE1 PHE A 400 -2.107 -13.312 -8.346 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.752 -15.646 -8.901 1.00 0.00 C ATOM 452 CZ PHE A 400 -1.804 -14.621 -7.947 1.00 0.00 C ATOM 0 H PHE A 400 -5.042 -14.688 -12.694 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.919 -12.123 -11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.533 -14.682 -12.673 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.695 -13.154 -12.488 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -2.592 -12.019 -9.999 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.971 -16.156 -10.983 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -2.149 -12.521 -7.612 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -1.518 -16.655 -8.596 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.611 -14.839 -6.907 1.00 0.00 H new ATOM 462 N CYS A 401 -4.734 -12.891 -14.719 1.00 0.00 N ATOM 463 CA CYS A 401 -4.737 -12.422 -16.099 1.00 0.00 C ATOM 464 C CYS A 401 -5.153 -10.952 -16.183 1.00 0.00 C ATOM 465 O CYS A 401 -4.639 -10.207 -17.016 1.00 0.00 O ATOM 466 CB CYS A 401 -5.682 -13.293 -16.928 1.00 0.00 C ATOM 467 SG CYS A 401 -5.631 -12.761 -18.659 1.00 0.00 S ATOM 0 H CYS A 401 -5.468 -13.563 -14.495 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.726 -12.501 -16.498 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.391 -14.341 -16.850 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.698 -13.215 -16.542 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.239 -11.523 -18.721 1.00 0.00 H new ATOM 473 N LEU A 402 -6.078 -10.516 -15.323 1.00 0.00 N ATOM 474 CA LEU A 402 -6.537 -9.131 -15.334 1.00 0.00 C ATOM 475 C LEU A 402 -5.528 -8.184 -14.675 1.00 0.00 C ATOM 476 O LEU A 402 -5.847 -7.029 -14.396 1.00 0.00 O ATOM 477 CB LEU A 402 -7.952 -9.016 -14.753 1.00 0.00 C ATOM 478 CG LEU A 402 -8.161 -9.719 -13.407 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.193 -9.226 -12.336 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.591 -9.444 -12.947 1.00 0.00 C ATOM 0 H LEU A 402 -6.520 -11.102 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.601 -8.805 -16.372 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.195 -7.960 -14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.659 -9.427 -15.474 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.978 -10.784 -13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.383 -9.755 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.168 -9.413 -12.657 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.335 -8.156 -12.182 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.766 -9.934 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.737 -8.370 -12.837 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.292 -9.832 -13.686 1.00 0.00 H new ATOM 492 N TYR A 403 -4.310 -8.676 -14.426 1.00 0.00 N ATOM 493 CA TYR A 403 -3.231 -7.892 -13.842 1.00 0.00 C ATOM 494 C TYR A 403 -2.012 -7.857 -14.766 1.00 0.00 C ATOM 495 O TYR A 403 -1.038 -7.167 -14.468 1.00 0.00 O ATOM 496 CB TYR A 403 -2.867 -8.446 -12.461 1.00 0.00 C ATOM 497 CG TYR A 403 -3.904 -8.191 -11.385 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.509 -6.930 -11.265 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.249 -9.217 -10.493 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.441 -6.688 -10.245 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.188 -8.987 -9.476 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.784 -7.715 -9.344 1.00 0.00 C ATOM 503 OH TYR A 403 -6.684 -7.482 -8.351 1.00 0.00 O ATOM 0 H TYR A 403 -4.049 -9.641 -14.629 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.574 -6.865 -13.721 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.707 -9.521 -12.546 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.920 -8.007 -12.146 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.256 -6.143 -11.960 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.789 -10.190 -10.589 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.896 -5.713 -10.150 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.454 -9.782 -8.795 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.570 -7.333 -8.741 1.00 0.00 H new ATOM 513 N GLY A 404 -2.053 -8.592 -15.880 1.00 0.00 N ATOM 514 CA GLY A 404 -0.965 -8.635 -16.843 1.00 0.00 C ATOM 515 C GLY A 404 -0.868 -10.010 -17.494 1.00 0.00 C ATOM 516 O GLY A 404 -1.601 -10.930 -17.127 1.00 0.00 O ATOM 0 H GLY A 404 -2.850 -9.175 -16.135 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.122 -7.876 -17.609 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.025 -8.396 -16.346 1.00 0.00 H new ATOM 520 N ASN A 405 0.037 -10.155 -18.464 1.00 0.00 N ATOM 521 CA ASN A 405 0.210 -11.420 -19.155 1.00 0.00 C ATOM 522 C ASN A 405 0.929 -12.427 -18.258 1.00 0.00 C ATOM 523 O ASN A 405 1.787 -12.053 -17.457 1.00 0.00 O ATOM 524 CB ASN A 405 0.954 -11.183 -20.472 1.00 0.00 C ATOM 525 CG ASN A 405 0.916 -12.403 -21.385 1.00 0.00 C ATOM 526 OD1 ASN A 405 0.116 -13.314 -21.195 1.00 0.00 O ATOM 527 ND2 ASN A 405 1.785 -12.429 -22.389 1.00 0.00 N ATOM 0 H ASN A 405 0.657 -9.410 -18.783 1.00 0.00 H new ATOM 0 HA ASN A 405 -0.765 -11.847 -19.391 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.511 -10.331 -20.989 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.991 -10.923 -20.259 1.00 0.00 H new ATOM 0 HD21 ASN A 405 1.800 -13.223 -23.030 1.00 0.00 H new ATOM 0 HD22 ASN A 405 2.437 -11.655 -22.519 1.00 0.00 H new ATOM 534 N VAL A 406 0.574 -13.706 -18.399 1.00 0.00 N ATOM 535 CA VAL A 406 1.141 -14.780 -17.597 1.00 0.00 C ATOM 536 C VAL A 406 2.111 -15.588 -18.449 1.00 0.00 C ATOM 537 O VAL A 406 1.947 -15.683 -19.664 1.00 0.00 O ATOM 538 CB VAL A 406 0.024 -15.653 -17.005 1.00 0.00 C ATOM 539 CG1 VAL A 406 0.592 -16.674 -16.018 1.00 0.00 C ATOM 540 CG2 VAL A 406 -0.977 -14.781 -16.247 1.00 0.00 C ATOM 0 H VAL A 406 -0.119 -14.022 -19.078 1.00 0.00 H new ATOM 0 HA VAL A 406 1.697 -14.362 -16.757 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.462 -16.169 -17.833 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.219 -17.279 -15.613 1.00 0.00 H new ATOM 0 HG12 VAL A 406 1.305 -17.319 -16.532 1.00 0.00 H new ATOM 0 HG13 VAL A 406 1.096 -16.152 -15.204 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -1.765 -15.409 -15.831 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.465 -14.258 -15.439 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.416 -14.053 -16.930 1.00 0.00 H new ATOM 550 N GLU A 407 3.127 -16.175 -17.817 1.00 0.00 N ATOM 551 CA GLU A 407 4.129 -16.964 -18.514 1.00 0.00 C ATOM 552 C GLU A 407 3.790 -18.446 -18.390 1.00 0.00 C ATOM 553 O GLU A 407 3.575 -19.123 -19.394 1.00 0.00 O ATOM 554 CB GLU A 407 5.508 -16.642 -17.926 1.00 0.00 C ATOM 555 CG GLU A 407 6.645 -17.362 -18.655 1.00 0.00 C ATOM 556 CD GLU A 407 6.875 -16.837 -20.071 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.600 -15.640 -20.309 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.331 -17.646 -20.910 1.00 0.00 O ATOM 0 H GLU A 407 3.274 -16.114 -16.809 1.00 0.00 H new ATOM 0 HA GLU A 407 4.143 -16.718 -19.576 1.00 0.00 H new ATOM 0 HB2 GLU A 407 5.676 -15.566 -17.973 1.00 0.00 H new ATOM 0 HB3 GLU A 407 5.523 -16.921 -16.873 1.00 0.00 H new ATOM 0 HG2 GLU A 407 7.564 -17.253 -18.080 1.00 0.00 H new ATOM 0 HG3 GLU A 407 6.422 -18.428 -18.701 1.00 0.00 H new ATOM 565 N LYS A 408 3.743 -18.946 -17.150 1.00 0.00 N ATOM 566 CA LYS A 408 3.435 -20.339 -16.854 1.00 0.00 C ATOM 567 C LYS A 408 3.158 -20.520 -15.361 1.00 0.00 C ATOM 568 O LYS A 408 3.454 -19.634 -14.560 1.00 0.00 O ATOM 569 CB LYS A 408 4.607 -21.226 -17.299 1.00 0.00 C ATOM 570 CG LYS A 408 5.919 -20.789 -16.642 1.00 0.00 C ATOM 571 CD LYS A 408 7.101 -21.637 -17.111 1.00 0.00 C ATOM 572 CE LYS A 408 7.352 -21.431 -18.605 1.00 0.00 C ATOM 573 NZ LYS A 408 8.545 -22.174 -19.050 1.00 0.00 N ATOM 0 H LYS A 408 3.921 -18.383 -16.318 1.00 0.00 H new ATOM 0 HA LYS A 408 2.539 -20.633 -17.400 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.398 -22.264 -17.042 1.00 0.00 H new ATOM 0 HB3 LYS A 408 4.708 -21.181 -18.383 1.00 0.00 H new ATOM 0 HG2 LYS A 408 6.110 -19.741 -16.873 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.825 -20.864 -15.559 1.00 0.00 H new ATOM 0 HD2 LYS A 408 7.994 -21.369 -16.546 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.902 -22.690 -16.912 1.00 0.00 H new ATOM 0 HE2 LYS A 408 6.482 -21.761 -19.172 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.483 -20.369 -18.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.692 -22.017 -20.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 9.378 -21.841 -18.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.408 -23.190 -18.873 1.00 0.00 H new ATOM 587 N VAL A 409 2.588 -21.669 -14.987 1.00 0.00 N ATOM 588 CA VAL A 409 2.285 -21.992 -13.598 1.00 0.00 C ATOM 589 C VAL A 409 2.423 -23.493 -13.361 1.00 0.00 C ATOM 590 O VAL A 409 2.142 -24.290 -14.258 1.00 0.00 O ATOM 591 CB VAL A 409 0.873 -21.504 -13.251 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.194 -22.205 -14.093 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.565 -21.761 -11.779 1.00 0.00 C ATOM 0 H VAL A 409 2.324 -22.402 -15.646 1.00 0.00 H new ATOM 0 HA VAL A 409 2.996 -21.485 -12.946 1.00 0.00 H new ATOM 0 HB VAL A 409 0.849 -20.435 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.180 -21.831 -13.816 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.013 -22.005 -15.149 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.150 -23.279 -13.915 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.441 -21.408 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.630 -22.830 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.286 -21.229 -11.158 1.00 0.00 H new ATOM 603 N LYS A 410 2.854 -23.881 -12.158 1.00 0.00 N ATOM 604 CA LYS A 410 3.020 -25.286 -11.809 1.00 0.00 C ATOM 605 C LYS A 410 2.798 -25.512 -10.317 1.00 0.00 C ATOM 606 O LYS A 410 3.087 -24.635 -9.504 1.00 0.00 O ATOM 607 CB LYS A 410 4.431 -25.731 -12.208 1.00 0.00 C ATOM 608 CG LYS A 410 4.544 -27.258 -12.222 1.00 0.00 C ATOM 609 CD LYS A 410 5.946 -27.715 -12.623 1.00 0.00 C ATOM 610 CE LYS A 410 6.265 -27.316 -14.064 1.00 0.00 C ATOM 611 NZ LYS A 410 7.595 -27.809 -14.470 1.00 0.00 N ATOM 0 H LYS A 410 3.095 -23.233 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 410 2.277 -25.876 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.675 -25.336 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 410 5.158 -25.316 -11.510 1.00 0.00 H new ATOM 0 HG2 LYS A 410 4.301 -27.650 -11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.813 -27.671 -12.917 1.00 0.00 H new ATOM 0 HD2 LYS A 410 6.682 -27.275 -11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 410 6.023 -28.797 -12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.505 -27.719 -14.733 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.231 -26.231 -14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.758 -27.583 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 8.327 -27.352 -13.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.639 -28.839 -14.336 1.00 0.00 H new ATOM 625 N PHE A 411 2.287 -26.693 -9.959 1.00 0.00 N ATOM 626 CA PHE A 411 2.180 -27.109 -8.565 1.00 0.00 C ATOM 627 C PHE A 411 3.532 -27.672 -8.124 1.00 0.00 C ATOM 628 O PHE A 411 4.261 -28.232 -8.939 1.00 0.00 O ATOM 629 CB PHE A 411 1.026 -28.099 -8.389 1.00 0.00 C ATOM 630 CG PHE A 411 -0.341 -27.446 -8.325 1.00 0.00 C ATOM 631 CD1 PHE A 411 -0.759 -26.545 -9.318 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.198 -27.740 -7.255 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.011 -25.921 -9.219 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.455 -27.125 -7.163 1.00 0.00 C ATOM 635 CZ PHE A 411 -2.857 -26.207 -8.141 1.00 0.00 C ATOM 0 H PHE A 411 1.939 -27.382 -10.626 1.00 0.00 H new ATOM 0 HA PHE A 411 1.944 -26.261 -7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 411 1.040 -28.809 -9.216 1.00 0.00 H new ATOM 0 HB3 PHE A 411 1.187 -28.671 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.115 -26.332 -10.159 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -0.888 -28.444 -6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.323 -25.218 -9.977 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.112 -27.359 -6.339 1.00 0.00 H new ATOM 0 HZ PHE A 411 -3.818 -25.720 -8.064 1.00 0.00 H new ATOM 645 N MET A 412 3.880 -27.528 -6.841 1.00 0.00 N ATOM 646 CA MET A 412 5.237 -27.805 -6.390 1.00 0.00 C ATOM 647 C MET A 412 5.341 -28.609 -5.096 1.00 0.00 C ATOM 648 O MET A 412 4.565 -28.431 -4.157 1.00 0.00 O ATOM 649 CB MET A 412 6.072 -26.518 -6.379 1.00 0.00 C ATOM 650 CG MET A 412 5.500 -25.409 -5.498 1.00 0.00 C ATOM 651 SD MET A 412 5.618 -25.695 -3.718 1.00 0.00 S ATOM 652 CE MET A 412 4.960 -24.106 -3.167 1.00 0.00 C ATOM 0 H MET A 412 3.242 -27.223 -6.106 1.00 0.00 H new ATOM 0 HA MET A 412 5.668 -28.484 -7.126 1.00 0.00 H new ATOM 0 HB2 MET A 412 7.080 -26.755 -6.038 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.160 -26.147 -7.400 1.00 0.00 H new ATOM 0 HG2 MET A 412 6.016 -24.478 -5.734 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.451 -25.267 -5.757 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.381 -24.249 -2.255 1.00 0.00 H new ATOM 0 HE2 MET A 412 5.784 -23.420 -2.971 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.318 -23.689 -3.943 1.00 0.00 H new ATOM 662 N LYS A 413 6.330 -29.508 -5.084 1.00 0.00 N ATOM 663 CA LYS A 413 6.741 -30.338 -3.956 1.00 0.00 C ATOM 664 C LYS A 413 5.646 -31.263 -3.430 1.00 0.00 C ATOM 665 O LYS A 413 5.589 -31.531 -2.231 1.00 0.00 O ATOM 666 CB LYS A 413 7.338 -29.463 -2.845 1.00 0.00 C ATOM 667 CG LYS A 413 8.419 -28.517 -3.383 1.00 0.00 C ATOM 668 CD LYS A 413 9.010 -27.653 -2.265 1.00 0.00 C ATOM 669 CE LYS A 413 9.723 -28.524 -1.229 1.00 0.00 C ATOM 670 NZ LYS A 413 10.361 -27.695 -0.189 1.00 0.00 N ATOM 0 H LYS A 413 6.897 -29.683 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 413 7.512 -31.012 -4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 413 6.545 -28.880 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 413 7.765 -30.100 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 413 9.212 -29.098 -3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.993 -27.876 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 413 9.711 -26.933 -2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.217 -27.081 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 413 9.008 -29.205 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 413 10.476 -29.138 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.838 -28.310 0.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 11.059 -27.062 -0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.637 -27.127 0.295 1.00 0.00 H new ATOM 684 N SER A 414 4.784 -31.757 -4.323 1.00 0.00 N ATOM 685 CA SER A 414 3.801 -32.795 -4.023 1.00 0.00 C ATOM 686 C SER A 414 2.905 -32.495 -2.816 1.00 0.00 C ATOM 687 O SER A 414 2.292 -33.413 -2.268 1.00 0.00 O ATOM 688 CB SER A 414 4.488 -34.155 -3.893 1.00 0.00 C ATOM 689 OG SER A 414 5.238 -34.433 -5.058 1.00 0.00 O ATOM 0 H SER A 414 4.751 -31.439 -5.292 1.00 0.00 H new ATOM 0 HA SER A 414 3.117 -32.817 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 414 5.142 -34.159 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 414 3.742 -34.934 -3.736 1.00 0.00 H new ATOM 0 HG SER A 414 5.676 -35.305 -4.965 1.00 0.00 H new ATOM 695 N LYS A 415 2.819 -31.234 -2.381 1.00 0.00 N ATOM 696 CA LYS A 415 2.017 -30.878 -1.218 1.00 0.00 C ATOM 697 C LYS A 415 0.528 -31.048 -1.525 1.00 0.00 C ATOM 698 O LYS A 415 0.137 -31.023 -2.693 1.00 0.00 O ATOM 699 CB LYS A 415 2.319 -29.441 -0.781 1.00 0.00 C ATOM 700 CG LYS A 415 3.760 -29.297 -0.291 1.00 0.00 C ATOM 701 CD LYS A 415 3.964 -27.909 0.318 1.00 0.00 C ATOM 702 CE LYS A 415 5.391 -27.778 0.848 1.00 0.00 C ATOM 703 NZ LYS A 415 5.591 -26.493 1.543 1.00 0.00 N ATOM 0 H LYS A 415 3.297 -30.447 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 415 2.276 -31.547 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.148 -28.762 -1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.632 -29.149 0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 415 3.980 -30.065 0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 415 4.452 -29.446 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.774 -27.142 -0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 415 3.250 -27.749 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.604 -28.600 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 415 6.097 -27.860 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 6.569 -26.435 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 5.411 -25.710 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.934 -26.427 2.346 1.00 0.00 H new ATOM 717 N PRO A 416 -0.315 -31.215 -0.494 1.00 0.00 N ATOM 718 CA PRO A 416 -1.759 -31.329 -0.644 1.00 0.00 C ATOM 719 C PRO A 416 -2.355 -30.123 -1.370 1.00 0.00 C ATOM 720 O PRO A 416 -3.470 -30.196 -1.886 1.00 0.00 O ATOM 721 CB PRO A 416 -2.299 -31.428 0.785 1.00 0.00 C ATOM 722 CG PRO A 416 -1.122 -31.994 1.575 1.00 0.00 C ATOM 723 CD PRO A 416 0.069 -31.330 0.898 1.00 0.00 C ATOM 0 HA PRO A 416 -2.028 -32.195 -1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -2.606 -30.454 1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.170 -32.081 0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -1.182 -31.740 2.633 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -1.073 -33.081 1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 416 0.277 -30.353 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 416 0.973 -31.929 1.011 1.00 0.00 H new ATOM 731 N GLY A 417 -1.611 -29.016 -1.410 1.00 0.00 N ATOM 732 CA GLY A 417 -2.000 -27.826 -2.137 1.00 0.00 C ATOM 733 C GLY A 417 -0.936 -26.743 -2.006 1.00 0.00 C ATOM 734 O GLY A 417 -0.863 -26.054 -0.989 1.00 0.00 O ATOM 0 H GLY A 417 -0.715 -28.929 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.151 -28.069 -3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.952 -27.456 -1.756 1.00 0.00 H new ATOM 738 N ALA A 418 -0.111 -26.596 -3.044 1.00 0.00 N ATOM 739 CA ALA A 418 0.907 -25.561 -3.112 1.00 0.00 C ATOM 740 C ALA A 418 1.327 -25.373 -4.566 1.00 0.00 C ATOM 741 O ALA A 418 1.399 -26.341 -5.323 1.00 0.00 O ATOM 742 CB ALA A 418 2.102 -25.966 -2.255 1.00 0.00 C ATOM 0 H ALA A 418 -0.136 -27.200 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 418 0.512 -24.619 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.866 -25.190 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.782 -26.093 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.514 -26.905 -2.625 1.00 0.00 H new ATOM 748 N ALA A 419 1.606 -24.131 -4.960 1.00 0.00 N ATOM 749 CA ALA A 419 1.947 -23.822 -6.337 1.00 0.00 C ATOM 750 C ALA A 419 2.802 -22.563 -6.427 1.00 0.00 C ATOM 751 O ALA A 419 2.995 -21.851 -5.442 1.00 0.00 O ATOM 752 CB ALA A 419 0.656 -23.639 -7.134 1.00 0.00 C ATOM 0 H ALA A 419 1.601 -23.323 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 419 2.530 -24.645 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.898 -23.406 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 419 0.071 -24.558 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 419 0.076 -22.822 -6.705 1.00 0.00 H new ATOM 758 N MET A 420 3.315 -22.292 -7.628 1.00 0.00 N ATOM 759 CA MET A 420 4.091 -21.096 -7.906 1.00 0.00 C ATOM 760 C MET A 420 3.790 -20.617 -9.321 1.00 0.00 C ATOM 761 O MET A 420 3.585 -21.427 -10.225 1.00 0.00 O ATOM 762 CB MET A 420 5.579 -21.379 -7.679 1.00 0.00 C ATOM 763 CG MET A 420 6.057 -22.614 -8.441 1.00 0.00 C ATOM 764 SD MET A 420 7.775 -23.084 -8.102 1.00 0.00 S ATOM 765 CE MET A 420 8.637 -21.574 -8.608 1.00 0.00 C ATOM 0 H MET A 420 3.200 -22.904 -8.436 1.00 0.00 H new ATOM 0 HA MET A 420 3.813 -20.292 -7.224 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.163 -20.513 -7.992 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.762 -21.519 -6.614 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.408 -23.453 -8.192 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.947 -22.432 -9.510 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.537 -21.838 -9.164 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.982 -20.976 -9.241 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.912 -20.998 -7.724 1.00 0.00 H new ATOM 775 N VAL A 421 3.762 -19.295 -9.507 1.00 0.00 N ATOM 776 CA VAL A 421 3.327 -18.674 -10.753 1.00 0.00 C ATOM 777 C VAL A 421 4.441 -17.812 -11.330 1.00 0.00 C ATOM 778 O VAL A 421 5.271 -17.289 -10.587 1.00 0.00 O ATOM 779 CB VAL A 421 2.069 -17.828 -10.490 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.465 -17.312 -11.796 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.990 -18.626 -9.756 1.00 0.00 C ATOM 0 H VAL A 421 4.043 -18.625 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 421 3.088 -19.450 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 421 2.391 -16.992 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.578 -16.718 -11.577 1.00 0.00 H new ATOM 0 HG12 VAL A 421 2.197 -16.693 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.189 -18.156 -12.428 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.119 -17.992 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.702 -19.488 -10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.379 -18.967 -8.797 1.00 0.00 H new ATOM 791 N GLU A 422 4.458 -17.660 -12.656 1.00 0.00 N ATOM 792 CA GLU A 422 5.401 -16.786 -13.337 1.00 0.00 C ATOM 793 C GLU A 422 4.647 -15.870 -14.292 1.00 0.00 C ATOM 794 O GLU A 422 3.737 -16.312 -14.992 1.00 0.00 O ATOM 795 CB GLU A 422 6.447 -17.627 -14.069 1.00 0.00 C ATOM 796 CG GLU A 422 7.509 -16.735 -14.715 1.00 0.00 C ATOM 797 CD GLU A 422 8.593 -17.555 -15.418 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.586 -18.797 -15.267 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.428 -16.924 -16.107 1.00 0.00 O ATOM 0 H GLU A 422 3.815 -18.143 -13.284 1.00 0.00 H new ATOM 0 HA GLU A 422 5.923 -16.161 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.921 -18.315 -13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.962 -18.234 -14.833 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.034 -16.068 -15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.967 -16.106 -13.952 1.00 0.00 H new ATOM 806 N MET A 423 5.031 -14.590 -14.319 1.00 0.00 N ATOM 807 CA MET A 423 4.390 -13.578 -15.145 1.00 0.00 C ATOM 808 C MET A 423 5.318 -13.169 -16.284 1.00 0.00 C ATOM 809 O MET A 423 6.515 -13.448 -16.241 1.00 0.00 O ATOM 810 CB MET A 423 4.014 -12.373 -14.279 1.00 0.00 C ATOM 811 CG MET A 423 3.155 -12.783 -13.080 1.00 0.00 C ATOM 812 SD MET A 423 1.563 -13.546 -13.483 1.00 0.00 S ATOM 813 CE MET A 423 0.669 -12.086 -14.073 1.00 0.00 C ATOM 0 H MET A 423 5.804 -14.230 -13.760 1.00 0.00 H new ATOM 0 HA MET A 423 3.479 -13.986 -15.583 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.921 -11.882 -13.926 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.472 -11.646 -14.883 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.727 -13.480 -12.467 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.970 -11.899 -12.469 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.341 -12.372 -14.367 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.619 -11.344 -13.276 1.00 0.00 H new ATOM 0 HE3 MET A 423 1.190 -11.662 -14.931 1.00 0.00 H new ATOM 823 N ALA A 424 4.773 -12.506 -17.307 1.00 0.00 N ATOM 824 CA ALA A 424 5.568 -12.086 -18.450 1.00 0.00 C ATOM 825 C ALA A 424 6.554 -10.980 -18.059 1.00 0.00 C ATOM 826 O ALA A 424 7.575 -10.799 -18.721 1.00 0.00 O ATOM 827 CB ALA A 424 4.620 -11.611 -19.549 1.00 0.00 C ATOM 0 H ALA A 424 3.787 -12.252 -17.362 1.00 0.00 H new ATOM 0 HA ALA A 424 6.160 -12.926 -18.813 1.00 0.00 H new ATOM 0 HB1 ALA A 424 5.199 -11.292 -20.416 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.957 -12.428 -19.836 1.00 0.00 H new ATOM 0 HB3 ALA A 424 4.026 -10.774 -19.181 1.00 0.00 H new ATOM 833 N ASP A 425 6.252 -10.245 -16.985 1.00 0.00 N ATOM 834 CA ASP A 425 7.123 -9.209 -16.450 1.00 0.00 C ATOM 835 C ASP A 425 6.746 -8.930 -14.994 1.00 0.00 C ATOM 836 O ASP A 425 5.648 -9.278 -14.555 1.00 0.00 O ATOM 837 CB ASP A 425 6.987 -7.944 -17.297 1.00 0.00 C ATOM 838 CG ASP A 425 8.014 -6.890 -16.900 1.00 0.00 C ATOM 839 OD1 ASP A 425 9.124 -6.922 -17.476 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.683 -6.059 -16.025 1.00 0.00 O ATOM 0 H ASP A 425 5.385 -10.358 -16.461 1.00 0.00 H new ATOM 0 HA ASP A 425 8.161 -9.540 -16.483 1.00 0.00 H new ATOM 0 HB2 ASP A 425 7.111 -8.196 -18.350 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.983 -7.535 -17.183 1.00 0.00 H new ATOM 845 N GLY A 426 7.651 -8.303 -14.239 1.00 0.00 N ATOM 846 CA GLY A 426 7.441 -8.025 -12.827 1.00 0.00 C ATOM 847 C GLY A 426 6.340 -6.993 -12.581 1.00 0.00 C ATOM 848 O GLY A 426 5.855 -6.889 -11.457 1.00 0.00 O ATOM 0 H GLY A 426 8.549 -7.976 -14.595 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.185 -8.952 -12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.373 -7.666 -12.390 1.00 0.00 H new ATOM 852 N TYR A 427 5.926 -6.228 -13.600 1.00 0.00 N ATOM 853 CA TYR A 427 4.886 -5.221 -13.408 1.00 0.00 C ATOM 854 C TYR A 427 3.552 -5.875 -13.057 1.00 0.00 C ATOM 855 O TYR A 427 2.724 -5.273 -12.376 1.00 0.00 O ATOM 856 CB TYR A 427 4.748 -4.336 -14.653 1.00 0.00 C ATOM 857 CG TYR A 427 3.933 -4.925 -15.787 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.534 -5.010 -15.685 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.572 -5.379 -16.950 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.780 -5.578 -16.722 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.825 -5.945 -17.993 1.00 0.00 C ATOM 862 CZ TYR A 427 2.424 -6.055 -17.878 1.00 0.00 C ATOM 863 OH TYR A 427 1.697 -6.617 -18.884 1.00 0.00 O ATOM 0 H TYR A 427 6.292 -6.289 -14.550 1.00 0.00 H new ATOM 0 HA TYR A 427 5.181 -4.587 -12.572 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.294 -3.390 -14.356 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.746 -4.107 -15.027 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.036 -4.636 -14.803 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.645 -5.292 -17.043 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.706 -5.649 -16.633 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.323 -6.297 -18.885 1.00 0.00 H new ATOM 0 HH TYR A 427 2.298 -6.892 -19.608 1.00 0.00 H new ATOM 873 N ALA A 428 3.340 -7.109 -13.522 1.00 0.00 N ATOM 874 CA ALA A 428 2.109 -7.828 -13.255 1.00 0.00 C ATOM 875 C ALA A 428 2.146 -8.460 -11.866 1.00 0.00 C ATOM 876 O ALA A 428 1.100 -8.788 -11.304 1.00 0.00 O ATOM 877 CB ALA A 428 1.910 -8.874 -14.348 1.00 0.00 C ATOM 0 H ALA A 428 4.014 -7.626 -14.087 1.00 0.00 H new ATOM 0 HA ALA A 428 1.263 -7.140 -13.266 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.988 -9.424 -14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.848 -8.380 -15.318 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.752 -9.566 -14.347 1.00 0.00 H new ATOM 883 N VAL A 429 3.349 -8.626 -11.308 1.00 0.00 N ATOM 884 CA VAL A 429 3.508 -9.148 -9.960 1.00 0.00 C ATOM 885 C VAL A 429 3.263 -8.026 -8.954 1.00 0.00 C ATOM 886 O VAL A 429 2.910 -8.296 -7.807 1.00 0.00 O ATOM 887 CB VAL A 429 4.901 -9.768 -9.786 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.033 -10.426 -8.409 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.131 -10.856 -10.835 1.00 0.00 C ATOM 0 H VAL A 429 4.227 -8.403 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 429 2.778 -9.938 -9.783 1.00 0.00 H new ATOM 0 HB VAL A 429 5.631 -8.966 -9.894 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.028 -10.859 -8.307 1.00 0.00 H new ATOM 0 HG12 VAL A 429 4.882 -9.677 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.283 -11.211 -8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.123 -11.287 -10.700 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.378 -11.636 -10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.057 -10.422 -11.832 1.00 0.00 H new ATOM 899 N ASP A 430 3.439 -6.765 -9.365 1.00 0.00 N ATOM 900 CA ASP A 430 3.149 -5.642 -8.485 1.00 0.00 C ATOM 901 C ASP A 430 1.654 -5.595 -8.197 1.00 0.00 C ATOM 902 O ASP A 430 1.245 -5.296 -7.078 1.00 0.00 O ATOM 903 CB ASP A 430 3.558 -4.319 -9.141 1.00 0.00 C ATOM 904 CG ASP A 430 5.055 -4.204 -9.406 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.829 -4.800 -8.631 1.00 0.00 O ATOM 906 OD2 ASP A 430 5.412 -3.515 -10.390 1.00 0.00 O ATOM 0 H ASP A 430 3.777 -6.505 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 430 3.713 -5.777 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 430 3.022 -4.210 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.247 -3.494 -8.500 1.00 0.00 H new ATOM 911 N ARG A 431 0.830 -5.895 -9.210 1.00 0.00 N ATOM 912 CA ARG A 431 -0.617 -5.878 -9.045 1.00 0.00 C ATOM 913 C ARG A 431 -1.081 -7.147 -8.334 1.00 0.00 C ATOM 914 O ARG A 431 -2.120 -7.135 -7.680 1.00 0.00 O ATOM 915 CB ARG A 431 -1.302 -5.737 -10.408 1.00 0.00 C ATOM 916 CG ARG A 431 -1.324 -4.294 -10.924 1.00 0.00 C ATOM 917 CD ARG A 431 0.077 -3.753 -11.198 1.00 0.00 C ATOM 918 NE ARG A 431 0.019 -2.376 -11.694 1.00 0.00 N ATOM 919 CZ ARG A 431 1.022 -1.769 -12.332 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.162 -2.411 -12.574 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.883 -0.509 -12.735 1.00 0.00 N ATOM 0 H ARG A 431 1.146 -6.150 -10.146 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.894 -5.021 -8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.788 -6.368 -11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.325 -6.105 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.914 -4.247 -11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.820 -3.657 -10.192 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.670 -3.790 -10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 431 0.579 -4.386 -11.930 1.00 0.00 H new ATOM 0 HE ARG A 431 -0.841 -1.849 -11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.277 -3.378 -12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.921 -1.936 -13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.012 -0.010 -12.556 1.00 0.00 H new ATOM 0 HH22 ARG A 431 1.648 -0.042 -13.223 1.00 0.00 H new ATOM 935 N ALA A 432 -0.327 -8.244 -8.451 1.00 0.00 N ATOM 936 CA ALA A 432 -0.670 -9.481 -7.771 1.00 0.00 C ATOM 937 C ALA A 432 -0.330 -9.392 -6.285 1.00 0.00 C ATOM 938 O ALA A 432 -1.049 -9.929 -5.444 1.00 0.00 O ATOM 939 CB ALA A 432 0.097 -10.628 -8.428 1.00 0.00 C ATOM 0 H ALA A 432 0.523 -8.293 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.742 -9.659 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.150 -11.564 -7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.179 -10.695 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 432 1.168 -10.444 -8.345 1.00 0.00 H new ATOM 945 N ILE A 433 0.769 -8.714 -5.953 1.00 0.00 N ATOM 946 CA ILE A 433 1.237 -8.615 -4.580 1.00 0.00 C ATOM 947 C ILE A 433 0.547 -7.471 -3.832 1.00 0.00 C ATOM 948 O ILE A 433 0.358 -7.557 -2.619 1.00 0.00 O ATOM 949 CB ILE A 433 2.771 -8.541 -4.560 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.342 -9.167 -3.286 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.277 -7.104 -4.686 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.178 -10.691 -3.317 1.00 0.00 C ATOM 0 H ILE A 433 1.354 -8.222 -6.628 1.00 0.00 H new ATOM 0 HA ILE A 433 0.957 -9.515 -4.032 1.00 0.00 H new ATOM 0 HB ILE A 433 3.117 -9.107 -5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.397 -8.911 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 433 2.833 -8.758 -2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.367 -7.099 -4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 433 2.928 -6.677 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 433 2.897 -6.510 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.589 -11.120 -2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.120 -10.942 -3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.708 -11.097 -4.179 1.00 0.00 H new ATOM 964 N THR A 434 0.169 -6.394 -4.527 1.00 0.00 N ATOM 965 CA THR A 434 -0.451 -5.245 -3.874 1.00 0.00 C ATOM 966 C THR A 434 -1.979 -5.336 -3.836 1.00 0.00 C ATOM 967 O THR A 434 -2.595 -4.679 -3.000 1.00 0.00 O ATOM 968 CB THR A 434 -0.003 -3.956 -4.569 1.00 0.00 C ATOM 969 OG1 THR A 434 1.404 -3.948 -4.675 1.00 0.00 O ATOM 970 CG2 THR A 434 -0.423 -2.719 -3.779 1.00 0.00 C ATOM 0 H THR A 434 0.282 -6.297 -5.536 1.00 0.00 H new ATOM 0 HA THR A 434 -0.119 -5.239 -2.836 1.00 0.00 H new ATOM 0 HB THR A 434 -0.474 -3.928 -5.552 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.672 -4.399 -5.503 1.00 0.00 H new ATOM 0 HG21 THR A 434 -0.089 -1.823 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 434 -1.509 -2.700 -3.683 1.00 0.00 H new ATOM 0 HG23 THR A 434 0.028 -2.750 -2.787 1.00 0.00 H new ATOM 978 N HIS A 435 -2.610 -6.128 -4.713 1.00 0.00 N ATOM 979 CA HIS A 435 -4.070 -6.134 -4.802 1.00 0.00 C ATOM 980 C HIS A 435 -4.710 -7.512 -4.629 1.00 0.00 C ATOM 981 O HIS A 435 -5.921 -7.583 -4.425 1.00 0.00 O ATOM 982 CB HIS A 435 -4.503 -5.543 -6.145 1.00 0.00 C ATOM 983 CG HIS A 435 -3.857 -4.223 -6.471 1.00 0.00 C ATOM 984 ND1 HIS A 435 -3.728 -3.139 -5.601 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.306 -3.897 -7.675 1.00 0.00 C ATOM 986 CE1 HIS A 435 -3.094 -2.187 -6.307 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.829 -2.614 -7.555 1.00 0.00 N ATOM 0 H HIS A 435 -2.139 -6.761 -5.359 1.00 0.00 H new ATOM 0 HA HIS A 435 -4.422 -5.528 -3.967 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -4.269 -6.255 -6.936 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -5.585 -5.415 -6.142 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.255 -4.525 -8.552 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -2.833 -1.211 -5.924 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -2.357 -2.079 -8.284 1.00 0.00 H new ATOM 995 N LEU A 436 -3.937 -8.598 -4.707 1.00 0.00 N ATOM 996 CA LEU A 436 -4.489 -9.944 -4.581 1.00 0.00 C ATOM 997 C LEU A 436 -3.937 -10.631 -3.333 1.00 0.00 C ATOM 998 O LEU A 436 -4.510 -11.603 -2.848 1.00 0.00 O ATOM 999 CB LEU A 436 -4.202 -10.691 -5.893 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.968 -12.001 -6.137 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.297 -13.216 -5.489 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.421 -11.908 -5.677 1.00 0.00 C ATOM 0 H LEU A 436 -2.928 -8.569 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.569 -9.928 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.417 -10.015 -6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.135 -10.911 -5.930 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.949 -12.148 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.885 -14.110 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.294 -13.338 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.234 -13.065 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.925 -12.856 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.451 -11.690 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.926 -11.112 -6.224 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.818 -10.128 -2.807 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.146 -10.723 -1.663 1.00 0.00 C ATOM 1016 C ASN A 437 -3.113 -10.939 -0.500 1.00 0.00 C ATOM 1017 O ASN A 437 -3.957 -10.098 -0.206 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.983 -9.817 -1.258 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.259 -10.319 -0.019 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.585 -9.930 1.098 1.00 0.00 O ATOM 1021 ND2 ASN A 437 0.725 -11.193 -0.207 1.00 0.00 N ATOM 0 H ASN A 437 -2.356 -9.294 -3.168 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.764 -11.706 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.276 -9.747 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.358 -8.810 -1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.238 -11.564 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 437 0.967 -11.493 -1.151 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.958 -12.095 0.152 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.743 -12.553 1.288 1.00 0.00 C ATOM 1030 C ASN A 438 -5.259 -12.632 1.062 1.00 0.00 C ATOM 1031 O ASN A 438 -5.972 -12.988 1.999 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.379 -11.733 2.533 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.948 -11.980 2.992 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.237 -12.823 2.452 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.508 -11.241 4.008 1.00 0.00 N ATOM 0 H ASN A 438 -2.241 -12.768 -0.118 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.467 -13.596 1.441 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.511 -10.673 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -4.065 -11.982 3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.558 -11.368 4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -2.121 -10.548 4.437 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.793 -12.325 -0.126 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.212 -12.577 -0.344 1.00 0.00 C ATOM 1044 C ASN A 439 -7.395 -14.006 -0.847 1.00 0.00 C ATOM 1045 O ASN A 439 -6.577 -14.494 -1.626 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.759 -11.540 -1.330 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.278 -11.578 -1.434 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.946 -12.249 -0.655 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.833 -10.854 -2.400 1.00 0.00 N ATOM 0 H ASN A 439 -5.288 -11.921 -0.915 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.772 -12.479 0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.444 -10.544 -1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.326 -11.716 -2.315 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.847 -10.844 -2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.245 -10.308 -3.030 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.461 -14.684 -0.412 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.821 -16.008 -0.896 1.00 0.00 C ATOM 1058 C PHE A 440 -10.278 -16.172 -1.311 1.00 0.00 C ATOM 1059 O PHE A 440 -11.138 -15.362 -0.967 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.293 -17.145 -0.029 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.252 -18.007 -0.731 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.271 -18.209 -2.126 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.246 -18.614 0.028 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.280 -18.983 -2.743 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.254 -19.391 -0.588 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.266 -19.568 -1.975 1.00 0.00 C ATOM 0 H PHE A 440 -9.101 -14.320 0.294 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.279 -16.092 -1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.856 -16.728 0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.128 -17.775 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.054 -17.764 -2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.233 -18.483 1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.298 -19.129 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.481 -19.852 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.495 -20.154 -2.453 1.00 0.00 H new ATOM 1076 N MET A 441 -10.538 -17.248 -2.057 1.00 0.00 N ATOM 1077 CA MET A 441 -11.848 -17.606 -2.578 1.00 0.00 C ATOM 1078 C MET A 441 -12.204 -19.029 -2.150 1.00 0.00 C ATOM 1079 O MET A 441 -11.336 -19.898 -2.087 1.00 0.00 O ATOM 1080 CB MET A 441 -11.839 -17.479 -4.103 1.00 0.00 C ATOM 1081 CG MET A 441 -10.676 -18.271 -4.712 1.00 0.00 C ATOM 1082 SD MET A 441 -10.502 -18.133 -6.509 1.00 0.00 S ATOM 1083 CE MET A 441 -11.883 -19.184 -7.024 1.00 0.00 C ATOM 0 H MET A 441 -9.812 -17.914 -2.321 1.00 0.00 H new ATOM 0 HA MET A 441 -12.603 -16.931 -2.176 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.783 -17.843 -4.508 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.756 -16.429 -4.384 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.748 -17.937 -4.247 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.801 -19.323 -4.455 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.776 -19.434 -8.080 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.884 -20.100 -6.433 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.822 -18.652 -6.870 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.486 -19.254 -1.853 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.038 -20.546 -1.455 1.00 0.00 C ATOM 1095 C PHE A 442 -13.478 -21.104 -0.140 1.00 0.00 C ATOM 1096 O PHE A 442 -13.350 -22.316 0.022 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.013 -21.539 -2.618 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.909 -21.108 -3.757 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.274 -21.427 -3.729 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.380 -20.390 -4.838 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -17.111 -21.024 -4.780 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -15.218 -19.983 -5.884 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.583 -20.299 -5.856 1.00 0.00 C ATOM 0 H PHE A 442 -14.189 -18.516 -1.885 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.086 -20.369 -1.212 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.991 -21.644 -2.982 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.327 -22.520 -2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.681 -21.983 -2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.327 -20.151 -4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -18.162 -21.273 -4.760 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.811 -19.424 -6.714 1.00 0.00 H new ATOM 0 HZ PHE A 442 -17.227 -19.984 -6.663 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.143 -20.222 0.808 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.827 -20.637 2.170 1.00 0.00 C ATOM 1115 C GLY A 443 -11.408 -21.171 2.363 1.00 0.00 C ATOM 1116 O GLY A 443 -11.136 -21.813 3.377 1.00 0.00 O ATOM 0 H GLY A 443 -13.085 -19.216 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.975 -19.788 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.535 -21.408 2.474 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.506 -20.928 1.412 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.142 -21.428 1.509 1.00 0.00 C ATOM 1122 C GLN A 444 -8.312 -20.481 2.375 1.00 0.00 C ATOM 1123 O GLN A 444 -8.469 -19.265 2.287 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.554 -21.551 0.101 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.353 -22.547 -0.747 1.00 0.00 C ATOM 1126 CD GLN A 444 -8.868 -22.563 -2.191 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.110 -23.442 -2.586 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -9.301 -21.594 -2.991 1.00 0.00 N ATOM 0 H GLN A 444 -10.699 -20.388 0.568 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.131 -22.412 1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.555 -20.574 -0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.515 -21.875 0.165 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -9.262 -23.546 -0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -10.410 -22.284 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -9.931 -20.878 -2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -9.003 -21.566 -3.966 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.425 -21.027 3.215 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.562 -20.208 4.066 1.00 0.00 C ATOM 1139 C LYS A 445 -5.415 -19.644 3.238 1.00 0.00 C ATOM 1140 O LYS A 445 -4.879 -20.329 2.367 1.00 0.00 O ATOM 1141 CB LYS A 445 -6.102 -20.957 5.323 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.107 -22.103 5.091 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.725 -23.283 4.339 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.774 -24.480 4.334 1.00 0.00 C ATOM 1145 NZ LYS A 445 -4.581 -25.033 5.690 1.00 0.00 N ATOM 0 H LYS A 445 -7.288 -22.032 3.322 1.00 0.00 H new ATOM 0 HA LYS A 445 -7.138 -19.365 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.647 -20.239 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.981 -21.361 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.252 -21.727 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.728 -22.449 6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.669 -23.564 4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -5.952 -22.989 3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.169 -25.256 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -3.810 -24.177 3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -4.211 -26.002 5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.905 -24.441 6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.491 -25.046 6.193 1.00 0.00 H new ATOM 1159 N MET A 446 -5.040 -18.391 3.507 1.00 0.00 N ATOM 1160 CA MET A 446 -4.135 -17.646 2.644 1.00 0.00 C ATOM 1161 C MET A 446 -2.673 -17.662 3.078 1.00 0.00 C ATOM 1162 O MET A 446 -2.335 -17.314 4.208 1.00 0.00 O ATOM 1163 CB MET A 446 -4.648 -16.210 2.474 1.00 0.00 C ATOM 1164 CG MET A 446 -4.683 -15.410 3.785 1.00 0.00 C ATOM 1165 SD MET A 446 -5.893 -15.955 5.022 1.00 0.00 S ATOM 1166 CE MET A 446 -7.423 -15.662 4.099 1.00 0.00 C ATOM 0 H MET A 446 -5.356 -17.871 4.326 1.00 0.00 H new ATOM 0 HA MET A 446 -4.138 -18.164 1.685 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.014 -15.689 1.757 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.651 -16.239 2.049 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.691 -15.447 4.236 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.885 -14.366 3.544 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.267 -15.650 4.788 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.360 -14.702 3.586 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.564 -16.457 3.366 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.810 -18.080 2.150 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.367 -17.955 2.261 1.00 0.00 C ATOM 1178 C ASN A 447 0.180 -17.582 0.882 1.00 0.00 C ATOM 1179 O ASN A 447 0.123 -18.404 -0.031 1.00 0.00 O ATOM 1180 CB ASN A 447 0.215 -19.268 2.785 1.00 0.00 C ATOM 1181 CG ASN A 447 1.717 -19.183 3.021 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.343 -18.154 2.794 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.311 -20.279 3.483 1.00 0.00 N ATOM 0 H ASN A 447 -2.109 -18.525 1.282 1.00 0.00 H new ATOM 0 HA ASN A 447 -0.083 -17.175 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.282 -19.536 3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.006 -20.065 2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.316 -20.279 3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.762 -21.120 3.662 1.00 0.00 H new ATOM 1190 N VAL A 448 0.705 -16.365 0.723 1.00 0.00 N ATOM 1191 CA VAL A 448 1.249 -15.916 -0.554 1.00 0.00 C ATOM 1192 C VAL A 448 2.348 -14.879 -0.338 1.00 0.00 C ATOM 1193 O VAL A 448 2.188 -13.953 0.458 1.00 0.00 O ATOM 1194 CB VAL A 448 0.128 -15.373 -1.454 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.780 -14.392 -0.712 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.681 -14.657 -2.688 1.00 0.00 C ATOM 0 H VAL A 448 0.763 -15.672 1.469 1.00 0.00 H new ATOM 0 HA VAL A 448 1.699 -16.769 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.447 -16.247 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.557 -14.034 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -1.241 -14.895 0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 448 -0.190 -13.547 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.145 -14.289 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.302 -13.818 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.281 -15.353 -3.274 1.00 0.00 H new ATOM 1206 N CYS A 449 3.461 -15.049 -1.059 1.00 0.00 N ATOM 1207 CA CYS A 449 4.634 -14.189 -0.977 1.00 0.00 C ATOM 1208 C CYS A 449 5.344 -14.149 -2.330 1.00 0.00 C ATOM 1209 O CYS A 449 5.089 -14.981 -3.199 1.00 0.00 O ATOM 1210 CB CYS A 449 5.606 -14.740 0.076 1.00 0.00 C ATOM 1211 SG CYS A 449 4.868 -14.697 1.731 1.00 0.00 S ATOM 0 H CYS A 449 3.568 -15.809 -1.731 1.00 0.00 H new ATOM 0 HA CYS A 449 4.316 -13.184 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.879 -15.764 -0.177 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.525 -14.154 0.069 1.00 0.00 H new ATOM 0 HG CYS A 449 3.667 -14.204 1.658 1.00 0.00 H new ATOM 1217 N VAL A 450 6.245 -13.181 -2.511 1.00 0.00 N ATOM 1218 CA VAL A 450 7.099 -13.100 -3.691 1.00 0.00 C ATOM 1219 C VAL A 450 8.297 -14.038 -3.518 1.00 0.00 C ATOM 1220 O VAL A 450 8.656 -14.372 -2.388 1.00 0.00 O ATOM 1221 CB VAL A 450 7.512 -11.642 -3.926 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.419 -11.126 -2.807 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.228 -11.469 -5.265 1.00 0.00 C ATOM 0 H VAL A 450 6.401 -12.430 -1.839 1.00 0.00 H new ATOM 0 HA VAL A 450 6.560 -13.427 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 450 6.591 -11.060 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.691 -10.090 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 450 7.892 -11.185 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.321 -11.735 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.505 -10.423 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.126 -12.087 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.564 -11.773 -6.074 1.00 0.00 H new ATOM 1233 N SER A 451 8.920 -14.468 -4.619 1.00 0.00 N ATOM 1234 CA SER A 451 10.095 -15.332 -4.580 1.00 0.00 C ATOM 1235 C SER A 451 11.152 -14.834 -5.561 1.00 0.00 C ATOM 1236 O SER A 451 10.835 -14.093 -6.490 1.00 0.00 O ATOM 1237 CB SER A 451 9.688 -16.772 -4.884 1.00 0.00 C ATOM 1238 OG SER A 451 10.830 -17.602 -4.901 1.00 0.00 O ATOM 0 H SER A 451 8.620 -14.224 -5.563 1.00 0.00 H new ATOM 0 HA SER A 451 10.531 -15.304 -3.581 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.982 -17.126 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.179 -16.820 -5.847 1.00 0.00 H new ATOM 0 HG SER A 451 10.561 -18.524 -5.095 1.00 0.00 H new ATOM 1244 N LYS A 452 12.410 -15.235 -5.360 1.00 0.00 N ATOM 1245 CA LYS A 452 13.537 -14.729 -6.135 1.00 0.00 C ATOM 1246 C LYS A 452 13.953 -15.685 -7.256 1.00 0.00 C ATOM 1247 O LYS A 452 14.953 -15.448 -7.927 1.00 0.00 O ATOM 1248 CB LYS A 452 14.682 -14.382 -5.174 1.00 0.00 C ATOM 1249 CG LYS A 452 15.818 -13.572 -5.810 1.00 0.00 C ATOM 1250 CD LYS A 452 15.305 -12.310 -6.514 1.00 0.00 C ATOM 1251 CE LYS A 452 16.486 -11.508 -7.058 1.00 0.00 C ATOM 1252 NZ LYS A 452 16.024 -10.293 -7.756 1.00 0.00 N ATOM 0 H LYS A 452 12.672 -15.921 -4.653 1.00 0.00 H new ATOM 0 HA LYS A 452 13.238 -13.819 -6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.277 -13.819 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.094 -15.307 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.536 -13.290 -5.040 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.349 -14.196 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.633 -12.583 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.730 -11.701 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.150 -11.231 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 452 17.066 -12.127 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.837 -9.811 -8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.343 -10.556 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.565 -9.655 -7.075 1.00 0.00 H new ATOM 1266 N GLN A 453 13.201 -16.767 -7.472 1.00 0.00 N ATOM 1267 CA GLN A 453 13.513 -17.694 -8.548 1.00 0.00 C ATOM 1268 C GLN A 453 13.296 -17.004 -9.898 1.00 0.00 C ATOM 1269 O GLN A 453 12.386 -16.187 -10.031 1.00 0.00 O ATOM 1270 CB GLN A 453 12.651 -18.954 -8.430 1.00 0.00 C ATOM 1271 CG GLN A 453 12.909 -19.706 -7.119 1.00 0.00 C ATOM 1272 CD GLN A 453 14.322 -20.274 -7.018 1.00 0.00 C ATOM 1273 OE1 GLN A 453 15.107 -20.214 -7.960 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.663 -20.838 -5.862 1.00 0.00 N ATOM 0 H GLN A 453 12.381 -17.016 -6.919 1.00 0.00 H new ATOM 0 HA GLN A 453 14.558 -17.995 -8.475 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.598 -18.680 -8.489 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.856 -19.614 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.735 -19.031 -6.281 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.190 -20.520 -7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.992 -20.875 -5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.596 -21.233 -5.743 1.00 0.00 H new ATOM 1283 N PRO A 454 14.118 -17.314 -10.908 1.00 0.00 N ATOM 1284 CA PRO A 454 14.055 -16.669 -12.208 1.00 0.00 C ATOM 1285 C PRO A 454 12.896 -17.188 -13.055 1.00 0.00 C ATOM 1286 O PRO A 454 12.407 -16.467 -13.923 1.00 0.00 O ATOM 1287 CB PRO A 454 15.396 -17.005 -12.862 1.00 0.00 C ATOM 1288 CG PRO A 454 15.726 -18.380 -12.284 1.00 0.00 C ATOM 1289 CD PRO A 454 15.195 -18.285 -10.854 1.00 0.00 C ATOM 0 HA PRO A 454 13.883 -15.597 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.319 -17.032 -13.949 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.161 -16.269 -12.615 1.00 0.00 H new ATOM 0 HG2 PRO A 454 15.241 -19.180 -12.843 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.797 -18.581 -12.305 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.835 -19.252 -10.503 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.977 -17.967 -10.165 1.00 0.00 H new ATOM 1297 N ALA A 455 12.453 -18.424 -12.813 1.00 0.00 N ATOM 1298 CA ALA A 455 11.382 -19.046 -13.575 1.00 0.00 C ATOM 1299 C ALA A 455 10.852 -20.272 -12.840 1.00 0.00 C ATOM 1300 O ALA A 455 11.414 -20.673 -11.819 1.00 0.00 O ATOM 1301 CB ALA A 455 11.927 -19.464 -14.941 1.00 0.00 C ATOM 0 H ALA A 455 12.833 -19.020 -12.078 1.00 0.00 H new ATOM 0 HA ALA A 455 10.566 -18.334 -13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 455 11.132 -19.932 -15.522 1.00 0.00 H new ATOM 0 HB2 ALA A 455 12.294 -18.585 -15.471 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.743 -20.173 -14.805 1.00 0.00 H new ATOM 1307 N ILE A 456 9.775 -20.875 -13.353 1.00 0.00 N ATOM 1308 CA ILE A 456 9.262 -22.114 -12.791 1.00 0.00 C ATOM 1309 C ILE A 456 10.263 -23.232 -13.084 1.00 0.00 C ATOM 1310 O ILE A 456 10.860 -23.270 -14.158 1.00 0.00 O ATOM 1311 CB ILE A 456 7.875 -22.437 -13.360 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.900 -21.258 -13.226 1.00 0.00 C ATOM 1313 CG2 ILE A 456 7.291 -23.657 -12.650 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.801 -20.708 -11.804 1.00 0.00 C ATOM 0 H ILE A 456 9.249 -20.522 -14.152 1.00 0.00 H new ATOM 0 HA ILE A 456 9.145 -22.012 -11.712 1.00 0.00 H new ATOM 0 HB ILE A 456 8.005 -22.644 -14.422 1.00 0.00 H new ATOM 0 HG12 ILE A 456 7.216 -20.458 -13.895 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.910 -21.576 -13.554 1.00 0.00 H new ATOM 0 HG21 ILE A 456 6.306 -23.880 -13.060 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.948 -24.514 -12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 456 7.202 -23.449 -11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 456 6.095 -19.878 -11.783 1.00 0.00 H new ATOM 0 HD12 ILE A 456 6.456 -21.495 -11.133 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.781 -20.359 -11.480 1.00 0.00 H new ATOM 1326 N MET A 457 10.451 -24.141 -12.126 1.00 0.00 N ATOM 1327 CA MET A 457 11.455 -25.186 -12.236 1.00 0.00 C ATOM 1328 C MET A 457 10.902 -26.407 -12.974 1.00 0.00 C ATOM 1329 O MET A 457 9.694 -26.650 -12.955 1.00 0.00 O ATOM 1330 CB MET A 457 11.960 -25.531 -10.834 1.00 0.00 C ATOM 1331 CG MET A 457 12.680 -24.321 -10.235 1.00 0.00 C ATOM 1332 SD MET A 457 14.182 -23.844 -11.129 1.00 0.00 S ATOM 1333 CE MET A 457 14.629 -22.365 -10.184 1.00 0.00 C ATOM 0 H MET A 457 9.913 -24.169 -11.260 1.00 0.00 H new ATOM 0 HA MET A 457 12.297 -24.831 -12.831 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.125 -25.822 -10.197 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.637 -26.384 -10.880 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.994 -23.474 -10.219 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.940 -24.541 -9.199 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.540 -21.932 -10.596 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.821 -21.636 -10.245 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.795 -22.636 -9.141 1.00 0.00 H new ATOM 1343 N PRO A 458 11.775 -27.188 -13.629 1.00 0.00 N ATOM 1344 CA PRO A 458 11.387 -28.363 -14.386 1.00 0.00 C ATOM 1345 C PRO A 458 10.883 -29.473 -13.465 1.00 0.00 C ATOM 1346 O PRO A 458 11.220 -29.514 -12.283 1.00 0.00 O ATOM 1347 CB PRO A 458 12.643 -28.790 -15.147 1.00 0.00 C ATOM 1348 CG PRO A 458 13.775 -28.290 -14.253 1.00 0.00 C ATOM 1349 CD PRO A 458 13.211 -26.986 -13.693 1.00 0.00 C ATOM 0 HA PRO A 458 10.563 -28.150 -15.067 1.00 0.00 H new ATOM 0 HB2 PRO A 458 12.684 -29.871 -15.283 1.00 0.00 H new ATOM 0 HB3 PRO A 458 12.685 -28.342 -16.140 1.00 0.00 H new ATOM 0 HG2 PRO A 458 14.010 -29.002 -13.462 1.00 0.00 H new ATOM 0 HG3 PRO A 458 14.693 -28.125 -14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 458 13.623 -26.770 -12.707 1.00 0.00 H new ATOM 0 HD3 PRO A 458 13.461 -26.141 -14.335 1.00 0.00 H new ATOM 1357 N GLY A 459 10.069 -30.375 -14.017 1.00 0.00 N ATOM 1358 CA GLY A 459 9.505 -31.490 -13.276 1.00 0.00 C ATOM 1359 C GLY A 459 8.352 -32.131 -14.041 1.00 0.00 C ATOM 1360 O GLY A 459 7.884 -31.579 -15.036 1.00 0.00 O ATOM 0 H GLY A 459 9.785 -30.347 -14.996 1.00 0.00 H new ATOM 0 HA2 GLY A 459 10.279 -32.234 -13.088 1.00 0.00 H new ATOM 0 HA3 GLY A 459 9.153 -31.144 -12.304 1.00 0.00 H new ATOM 1364 N GLN A 460 7.898 -33.297 -13.574 1.00 0.00 N ATOM 1365 CA GLN A 460 6.805 -34.025 -14.202 1.00 0.00 C ATOM 1366 C GLN A 460 5.463 -33.398 -13.822 1.00 0.00 C ATOM 1367 O GLN A 460 5.361 -32.709 -12.807 1.00 0.00 O ATOM 1368 CB GLN A 460 6.893 -35.499 -13.791 1.00 0.00 C ATOM 1369 CG GLN A 460 5.873 -36.366 -14.535 1.00 0.00 C ATOM 1370 CD GLN A 460 6.028 -37.849 -14.209 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.907 -38.247 -13.449 1.00 0.00 O ATOM 1372 NE2 GLN A 460 5.170 -38.685 -14.786 1.00 0.00 N ATOM 0 H GLN A 460 8.282 -33.759 -12.749 1.00 0.00 H new ATOM 0 HA GLN A 460 6.884 -33.966 -15.288 1.00 0.00 H new ATOM 0 HB2 GLN A 460 7.898 -35.871 -13.990 1.00 0.00 H new ATOM 0 HB3 GLN A 460 6.728 -35.586 -12.717 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.865 -36.042 -14.275 1.00 0.00 H new ATOM 0 HG3 GLN A 460 5.988 -36.218 -15.609 1.00 0.00 H new ATOM 0 HE21 GLN A 460 4.450 -38.325 -15.413 1.00 0.00 H new ATOM 0 HE22 GLN A 460 5.231 -39.686 -14.602 1.00 0.00 H new ATOM 1381 N SER A 461 4.433 -33.635 -14.639 1.00 0.00 N ATOM 1382 CA SER A 461 3.100 -33.105 -14.406 1.00 0.00 C ATOM 1383 C SER A 461 2.046 -34.190 -14.609 1.00 0.00 C ATOM 1384 O SER A 461 2.305 -35.202 -15.264 1.00 0.00 O ATOM 1385 CB SER A 461 2.849 -31.917 -15.331 1.00 0.00 C ATOM 1386 OG SER A 461 2.956 -32.318 -16.683 1.00 0.00 O ATOM 0 H SER A 461 4.508 -34.203 -15.483 1.00 0.00 H new ATOM 0 HA SER A 461 3.029 -32.764 -13.373 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.857 -31.505 -15.144 1.00 0.00 H new ATOM 0 HB3 SER A 461 3.568 -31.125 -15.121 1.00 0.00 H new ATOM 0 HG SER A 461 2.791 -31.548 -17.267 1.00 0.00 H new ATOM 1392 N TYR A 462 0.856 -33.981 -14.042 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.242 -34.932 -14.127 1.00 0.00 C ATOM 1394 C TYR A 462 -1.572 -34.203 -13.937 1.00 0.00 C ATOM 1395 O TYR A 462 -1.595 -33.039 -13.533 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.054 -36.007 -13.053 1.00 0.00 C ATOM 1397 CG TYR A 462 -1.042 -37.149 -13.147 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -1.035 -37.984 -14.274 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -1.958 -37.373 -12.111 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -1.948 -39.045 -14.370 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -2.875 -38.431 -12.198 1.00 0.00 C ATOM 1402 CZ TYR A 462 -2.874 -39.271 -13.330 1.00 0.00 C ATOM 1403 OH TYR A 462 -3.760 -40.301 -13.419 1.00 0.00 O ATOM 0 H TYR A 462 0.631 -33.141 -13.509 1.00 0.00 H new ATOM 0 HA TYR A 462 -0.250 -35.407 -15.108 1.00 0.00 H new ATOM 0 HB2 TYR A 462 0.957 -36.408 -13.127 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.142 -35.544 -12.070 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.325 -37.810 -15.069 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -1.958 -36.730 -11.243 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -1.942 -39.687 -15.238 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -3.581 -38.602 -11.399 1.00 0.00 H new ATOM 0 HH TYR A 462 -4.325 -40.316 -12.619 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.685 -34.879 -14.227 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.008 -34.293 -14.073 1.00 0.00 C ATOM 1415 C GLY A 463 -4.441 -34.260 -12.607 1.00 0.00 C ATOM 1416 O GLY A 463 -4.182 -35.198 -11.852 1.00 0.00 O ATOM 0 H GLY A 463 -2.691 -35.839 -14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.007 -33.280 -14.476 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.731 -34.866 -14.654 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.100 -33.168 -12.210 1.00 0.00 N ATOM 1421 CA LEU A 464 -5.677 -33.007 -10.887 1.00 0.00 C ATOM 1422 C LEU A 464 -7.056 -33.667 -10.850 1.00 0.00 C ATOM 1423 O LEU A 464 -7.587 -34.076 -11.883 1.00 0.00 O ATOM 1424 CB LEU A 464 -5.768 -31.514 -10.549 1.00 0.00 C ATOM 1425 CG LEU A 464 -4.408 -30.807 -10.590 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -4.596 -29.331 -10.246 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -3.430 -31.420 -9.591 1.00 0.00 C ATOM 0 H LEU A 464 -5.246 -32.360 -12.816 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.046 -33.490 -10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.445 -31.029 -11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.202 -31.398 -9.556 1.00 0.00 H new ATOM 0 HG LEU A 464 -3.999 -30.922 -11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.631 -28.825 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.268 -28.871 -10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.023 -29.242 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -2.476 -30.895 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -3.835 -31.330 -8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -3.279 -32.473 -9.829 1.00 0.00 H new ATOM 1439 N GLU A 465 -7.650 -33.780 -9.659 1.00 0.00 N ATOM 1440 CA GLU A 465 -8.938 -34.443 -9.492 1.00 0.00 C ATOM 1441 C GLU A 465 -10.081 -33.672 -10.156 1.00 0.00 C ATOM 1442 O GLU A 465 -11.130 -34.252 -10.435 1.00 0.00 O ATOM 1443 CB GLU A 465 -9.216 -34.698 -8.008 1.00 0.00 C ATOM 1444 CG GLU A 465 -9.318 -33.409 -7.192 1.00 0.00 C ATOM 1445 CD GLU A 465 -9.533 -33.739 -5.714 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.708 -33.931 -5.324 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -8.517 -33.799 -4.986 1.00 0.00 O ATOM 0 H GLU A 465 -7.253 -33.417 -8.793 1.00 0.00 H new ATOM 0 HA GLU A 465 -8.883 -35.404 -10.003 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -10.145 -35.259 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -8.422 -35.321 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -8.409 -32.820 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.144 -32.800 -7.561 1.00 0.00 H new ATOM 1454 N ASP A 466 -9.892 -32.374 -10.421 1.00 0.00 N ATOM 1455 CA ASP A 466 -10.903 -31.556 -11.079 1.00 0.00 C ATOM 1456 C ASP A 466 -10.751 -31.568 -12.606 1.00 0.00 C ATOM 1457 O ASP A 466 -11.470 -30.852 -13.304 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.902 -30.137 -10.502 1.00 0.00 C ATOM 1459 CG ASP A 466 -9.605 -29.376 -10.764 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -8.739 -29.904 -11.496 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -9.495 -28.253 -10.224 1.00 0.00 O ATOM 0 H ASP A 466 -9.038 -31.869 -10.185 1.00 0.00 H new ATOM 0 HA ASP A 466 -11.879 -31.996 -10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.735 -29.579 -10.930 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -11.072 -30.190 -9.427 1.00 0.00 H new ATOM 1466 N GLY A 467 -9.825 -32.378 -13.124 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.627 -32.561 -14.555 1.00 0.00 C ATOM 1468 C GLY A 467 -8.652 -31.559 -15.183 1.00 0.00 C ATOM 1469 O GLY A 467 -8.349 -31.676 -16.371 1.00 0.00 O ATOM 0 H GLY A 467 -9.186 -32.930 -12.551 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.259 -33.571 -14.734 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.590 -32.479 -15.058 1.00 0.00 H new ATOM 1473 N SER A 468 -8.156 -30.587 -14.413 1.00 0.00 N ATOM 1474 CA SER A 468 -7.178 -29.627 -14.914 1.00 0.00 C ATOM 1475 C SER A 468 -5.762 -30.158 -14.703 1.00 0.00 C ATOM 1476 O SER A 468 -5.534 -30.985 -13.825 1.00 0.00 O ATOM 1477 CB SER A 468 -7.370 -28.273 -14.231 1.00 0.00 C ATOM 1478 OG SER A 468 -8.654 -27.764 -14.538 1.00 0.00 O ATOM 0 H SER A 468 -8.419 -30.447 -13.437 1.00 0.00 H new ATOM 0 HA SER A 468 -7.330 -29.489 -15.985 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.259 -28.380 -13.152 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.602 -27.575 -14.563 1.00 0.00 H new ATOM 0 HG SER A 468 -8.668 -26.796 -14.383 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.802 -29.690 -15.505 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.425 -30.149 -15.397 1.00 0.00 C ATOM 1486 C CYS A 469 -2.686 -29.417 -14.279 1.00 0.00 C ATOM 1487 O CYS A 469 -2.997 -28.268 -13.976 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.714 -29.965 -16.737 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.591 -30.913 -18.010 1.00 0.00 S ATOM 0 H CYS A 469 -4.958 -28.994 -16.234 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.429 -31.209 -15.143 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.687 -28.909 -17.006 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.680 -30.302 -16.663 1.00 0.00 H new ATOM 0 HG CYS A 469 -2.993 -30.760 -19.154 1.00 0.00 H new ATOM 1495 N SER A 470 -1.704 -30.086 -13.664 1.00 0.00 N ATOM 1496 CA SER A 470 -0.883 -29.495 -12.617 1.00 0.00 C ATOM 1497 C SER A 470 0.114 -28.477 -13.177 1.00 0.00 C ATOM 1498 O SER A 470 0.750 -27.753 -12.412 1.00 0.00 O ATOM 1499 CB SER A 470 -0.150 -30.586 -11.841 1.00 0.00 C ATOM 1500 OG SER A 470 0.791 -31.244 -12.663 1.00 0.00 O ATOM 0 H SER A 470 -1.461 -31.052 -13.883 1.00 0.00 H new ATOM 0 HA SER A 470 -1.549 -28.960 -11.940 1.00 0.00 H new ATOM 0 HB2 SER A 470 0.356 -30.148 -10.981 1.00 0.00 H new ATOM 0 HB3 SER A 470 -0.869 -31.308 -11.454 1.00 0.00 H new ATOM 0 HG SER A 470 1.358 -31.823 -12.112 1.00 0.00 H new ATOM 1506 N TYR A 471 0.255 -28.422 -14.505 1.00 0.00 N ATOM 1507 CA TYR A 471 1.165 -27.513 -15.182 1.00 0.00 C ATOM 1508 C TYR A 471 0.513 -26.928 -16.430 1.00 0.00 C ATOM 1509 O TYR A 471 -0.202 -27.632 -17.144 1.00 0.00 O ATOM 1510 CB TYR A 471 2.437 -28.266 -15.571 1.00 0.00 C ATOM 1511 CG TYR A 471 3.410 -27.459 -16.405 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.950 -26.269 -15.898 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.773 -27.897 -17.687 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.857 -25.519 -16.659 1.00 0.00 C ATOM 1515 CE2 TYR A 471 4.677 -27.154 -18.459 1.00 0.00 C ATOM 1516 CZ TYR A 471 5.224 -25.962 -17.946 1.00 0.00 C ATOM 1517 OH TYR A 471 6.109 -25.242 -18.692 1.00 0.00 O ATOM 0 H TYR A 471 -0.271 -29.019 -15.143 1.00 0.00 H new ATOM 0 HA TYR A 471 1.412 -26.695 -14.505 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.942 -28.596 -14.663 1.00 0.00 H new ATOM 0 HB3 TYR A 471 2.159 -29.163 -16.125 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.665 -25.928 -14.914 1.00 0.00 H new ATOM 0 HD2 TYR A 471 3.354 -28.811 -18.081 1.00 0.00 H new ATOM 0 HE1 TYR A 471 5.273 -24.605 -16.261 1.00 0.00 H new ATOM 0 HE2 TYR A 471 4.954 -27.495 -19.446 1.00 0.00 H new ATOM 0 HH TYR A 471 6.252 -25.689 -19.552 1.00 0.00 H new ATOM 1527 N LYS A 472 0.762 -25.641 -16.689 1.00 0.00 N ATOM 1528 CA LYS A 472 0.293 -24.973 -17.898 1.00 0.00 C ATOM 1529 C LYS A 472 1.161 -23.753 -18.210 1.00 0.00 C ATOM 1530 O LYS A 472 1.752 -23.158 -17.312 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.181 -24.581 -17.729 1.00 0.00 C ATOM 1532 CG LYS A 472 -1.699 -23.905 -19.002 1.00 0.00 C ATOM 1533 CD LYS A 472 -3.219 -23.733 -19.016 1.00 0.00 C ATOM 1534 CE LYS A 472 -3.909 -25.095 -19.010 1.00 0.00 C ATOM 1535 NZ LYS A 472 -5.313 -24.990 -19.448 1.00 0.00 N ATOM 0 H LYS A 472 1.295 -25.036 -16.064 1.00 0.00 H new ATOM 0 HA LYS A 472 0.375 -25.657 -18.743 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -1.777 -25.467 -17.511 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.290 -23.906 -16.880 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -1.228 -22.927 -19.104 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -1.398 -24.495 -19.868 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -3.534 -23.155 -18.147 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -3.520 -23.170 -19.900 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -3.372 -25.779 -19.667 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -3.870 -25.520 -18.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -5.838 -25.832 -19.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.744 -24.140 -19.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -5.349 -24.924 -20.485 1.00 0.00 H new ATOM 1549 N ASP A 473 1.226 -23.387 -19.491 1.00 0.00 N ATOM 1550 CA ASP A 473 1.922 -22.204 -19.968 1.00 0.00 C ATOM 1551 C ASP A 473 0.958 -21.324 -20.760 1.00 0.00 C ATOM 1552 O ASP A 473 -0.024 -21.821 -21.315 1.00 0.00 O ATOM 1553 CB ASP A 473 3.129 -22.612 -20.814 1.00 0.00 C ATOM 1554 CG ASP A 473 2.700 -23.349 -22.080 1.00 0.00 C ATOM 1555 OD1 ASP A 473 2.586 -24.593 -22.009 1.00 0.00 O ATOM 1556 OD2 ASP A 473 2.486 -22.670 -23.107 1.00 0.00 O ATOM 0 H ASP A 473 0.784 -23.922 -20.239 1.00 0.00 H new ATOM 0 HA ASP A 473 2.289 -21.628 -19.119 1.00 0.00 H new ATOM 0 HB2 ASP A 473 3.702 -21.725 -21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 473 3.788 -23.250 -20.226 1.00 0.00 H new ATOM 1561 N PHE A 474 1.230 -20.018 -20.814 1.00 0.00 N ATOM 1562 CA PHE A 474 0.331 -19.071 -21.460 1.00 0.00 C ATOM 1563 C PHE A 474 1.078 -18.069 -22.337 1.00 0.00 C ATOM 1564 O PHE A 474 0.452 -17.245 -23.002 1.00 0.00 O ATOM 1565 CB PHE A 474 -0.465 -18.323 -20.390 1.00 0.00 C ATOM 1566 CG PHE A 474 -0.937 -19.176 -19.233 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -0.113 -19.325 -18.109 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -2.185 -19.811 -19.278 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -0.539 -20.097 -17.020 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -2.611 -20.580 -18.186 1.00 0.00 C ATOM 1571 CZ PHE A 474 -1.792 -20.724 -17.060 1.00 0.00 C ATOM 0 H PHE A 474 2.069 -19.596 -20.416 1.00 0.00 H new ATOM 0 HA PHE A 474 -0.338 -19.636 -22.109 1.00 0.00 H new ATOM 0 HB2 PHE A 474 0.152 -17.514 -19.998 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -1.334 -17.862 -20.860 1.00 0.00 H new ATOM 0 HD1 PHE A 474 0.853 -18.843 -18.082 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -2.815 -19.709 -20.149 1.00 0.00 H new ATOM 0 HE1 PHE A 474 0.096 -20.208 -16.153 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -3.576 -21.064 -18.214 1.00 0.00 H new ATOM 0 HZ PHE A 474 -2.126 -21.318 -16.222 1.00 0.00 H new ATOM 1581 N SER A 475 2.413 -18.129 -22.342 1.00 0.00 N ATOM 1582 CA SER A 475 3.232 -17.161 -23.054 1.00 0.00 C ATOM 1583 C SER A 475 3.231 -17.383 -24.564 1.00 0.00 C ATOM 1584 O SER A 475 3.737 -16.544 -25.307 1.00 0.00 O ATOM 1585 CB SER A 475 4.660 -17.223 -22.523 1.00 0.00 C ATOM 1586 OG SER A 475 5.192 -18.520 -22.696 1.00 0.00 O ATOM 0 H SER A 475 2.948 -18.848 -21.854 1.00 0.00 H new ATOM 0 HA SER A 475 2.801 -16.175 -22.879 1.00 0.00 H new ATOM 0 HB2 SER A 475 5.281 -16.495 -23.045 1.00 0.00 H new ATOM 0 HB3 SER A 475 4.674 -16.955 -21.467 1.00 0.00 H new ATOM 0 HG SER A 475 6.020 -18.605 -22.179 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.484 -2.436 -14.049 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.469 -1.411 -13.015 1.00 0.00 C ATOM 1886 C GLN A 494 -5.688 -2.016 -11.629 1.00 0.00 C ATOM 1887 O GLN A 494 -5.908 -3.219 -11.488 1.00 0.00 O ATOM 1888 CB GLN A 494 -6.574 -0.386 -13.299 1.00 0.00 C ATOM 1889 CG GLN A 494 -7.963 -1.030 -13.324 1.00 0.00 C ATOM 1890 CD GLN A 494 -9.042 0.044 -13.267 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -9.529 0.505 -14.297 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -9.422 0.448 -12.057 1.00 0.00 N ATOM 0 HA GLN A 494 -4.492 -0.928 -13.028 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.550 0.393 -12.537 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -6.382 0.098 -14.257 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -8.080 -1.625 -14.230 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -8.072 -1.710 -12.479 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -8.994 0.041 -11.226 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -10.141 1.165 -11.961 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.629 -1.163 -10.603 1.00 0.00 N ATOM 1902 CA HIS A 495 -5.930 -1.529 -9.228 1.00 0.00 C ATOM 1903 C HIS A 495 -7.441 -1.690 -9.054 1.00 0.00 C ATOM 1904 O HIS A 495 -8.211 -1.140 -9.843 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.388 -0.437 -8.302 1.00 0.00 C ATOM 1906 CG HIS A 495 -5.910 0.931 -8.645 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.315 1.813 -9.551 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.037 1.505 -8.128 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.103 2.902 -9.554 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.142 2.745 -8.713 1.00 0.00 N ATOM 0 H HIS A 495 -5.366 -0.184 -10.713 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.458 -2.479 -8.977 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.655 -0.675 -7.272 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -4.299 -0.429 -8.355 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.711 1.071 -7.404 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -5.926 3.784 -10.151 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -7.880 3.428 -8.540 1.00 0.00 H new ATOM 1918 N PRO A 496 -7.888 -2.438 -8.034 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.299 -2.623 -7.749 1.00 0.00 C ATOM 1920 C PRO A 496 -9.926 -1.308 -7.286 1.00 0.00 C ATOM 1921 O PRO A 496 -9.367 -0.610 -6.440 1.00 0.00 O ATOM 1922 CB PRO A 496 -9.356 -3.698 -6.663 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.021 -3.528 -5.943 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.073 -3.163 -7.081 1.00 0.00 C ATOM 0 HA PRO A 496 -9.864 -2.930 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.200 -3.547 -5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -9.461 -4.696 -7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.066 -2.745 -5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.714 -4.443 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.246 -2.550 -6.723 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.638 -4.054 -7.532 1.00 0.00 H new ATOM 1932 N SER A 497 -11.095 -0.983 -7.847 1.00 0.00 N ATOM 1933 CA SER A 497 -11.813 0.257 -7.571 1.00 0.00 C ATOM 1934 C SER A 497 -13.238 -0.010 -7.086 1.00 0.00 C ATOM 1935 O SER A 497 -14.108 0.846 -7.229 1.00 0.00 O ATOM 1936 CB SER A 497 -11.776 1.168 -8.793 1.00 0.00 C ATOM 1937 OG SER A 497 -10.441 1.501 -9.100 1.00 0.00 O ATOM 0 H SER A 497 -11.573 -1.587 -8.516 1.00 0.00 H new ATOM 0 HA SER A 497 -11.309 0.774 -6.755 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.241 0.670 -9.644 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.351 2.074 -8.600 1.00 0.00 H new ATOM 0 HG SER A 497 -10.419 2.049 -9.912 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.472 -1.198 -6.520 1.00 0.00 N ATOM 1944 CA ASN A 498 -14.749 -1.643 -5.973 1.00 0.00 C ATOM 1945 C ASN A 498 -15.915 -1.620 -6.969 1.00 0.00 C ATOM 1946 O ASN A 498 -17.075 -1.659 -6.558 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.054 -0.961 -4.631 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.370 0.526 -4.743 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.552 1.370 -4.377 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -16.554 0.859 -5.248 1.00 0.00 N ATOM 0 H ASN A 498 -12.741 -1.904 -6.429 1.00 0.00 H new ATOM 0 HA ASN A 498 -14.633 -2.706 -5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.899 -1.466 -4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -14.199 -1.090 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -16.810 1.842 -5.343 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -17.206 0.132 -5.541 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.619 -1.561 -8.272 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.621 -1.693 -9.326 1.00 0.00 C ATOM 1959 C VAL A 499 -16.027 -2.520 -10.460 1.00 0.00 C ATOM 1960 O VAL A 499 -14.834 -2.417 -10.744 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.093 -0.322 -9.834 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.251 -0.503 -10.817 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.583 0.563 -8.689 1.00 0.00 C ATOM 0 H VAL A 499 -14.672 -1.420 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.500 -2.196 -8.923 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.241 0.155 -10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.581 0.473 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.920 -1.105 -11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.078 -1.005 -10.316 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -17.909 1.524 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.418 0.077 -8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -16.772 0.720 -7.978 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.854 -3.342 -11.115 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.419 -4.210 -12.201 1.00 0.00 C ATOM 1975 C LEU A 500 -17.231 -3.932 -13.465 1.00 0.00 C ATOM 1976 O LEU A 500 -18.292 -3.312 -13.405 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.573 -5.682 -11.800 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.812 -6.073 -10.529 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.983 -7.570 -10.296 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.320 -5.787 -10.637 1.00 0.00 C ATOM 0 H LEU A 500 -17.848 -3.420 -10.901 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.368 -4.004 -12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.632 -5.898 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.228 -6.308 -12.623 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.219 -5.482 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.446 -7.861 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.042 -7.801 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.584 -8.119 -11.149 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.825 -6.081 -9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.900 -6.353 -11.469 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.165 -4.722 -10.808 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.730 -4.397 -14.610 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.446 -4.308 -15.876 1.00 0.00 C ATOM 1994 C HIS A 501 -17.139 -5.521 -16.751 1.00 0.00 C ATOM 1995 O HIS A 501 -16.142 -6.212 -16.541 1.00 0.00 O ATOM 1996 CB HIS A 501 -17.151 -2.983 -16.588 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.703 -2.675 -16.886 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -15.262 -1.501 -17.504 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -14.622 -3.461 -16.605 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -13.927 -1.609 -17.572 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -13.516 -2.774 -17.040 1.00 0.00 N ATOM 0 H HIS A 501 -15.817 -4.845 -14.682 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.517 -4.319 -15.672 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.700 -2.974 -17.529 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.551 -2.173 -15.978 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.635 -4.432 -16.133 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -13.272 -0.863 -17.996 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -12.549 -3.092 -16.972 1.00 0.00 H new ATOM 2009 N PHE A 502 -18.008 -5.772 -17.734 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.910 -6.928 -18.612 1.00 0.00 C ATOM 2011 C PHE A 502 -18.173 -6.532 -20.061 1.00 0.00 C ATOM 2012 O PHE A 502 -18.842 -5.535 -20.330 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.901 -8.001 -18.159 1.00 0.00 C ATOM 2014 CG PHE A 502 -20.350 -7.573 -18.273 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -21.045 -7.767 -19.474 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.996 -6.976 -17.180 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -22.382 -7.364 -19.586 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -22.333 -6.569 -17.292 1.00 0.00 C ATOM 2019 CZ PHE A 502 -23.027 -6.762 -18.495 1.00 0.00 C ATOM 0 H PHE A 502 -18.805 -5.169 -17.940 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.898 -7.330 -18.554 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.748 -8.900 -18.756 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.689 -8.266 -17.123 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -20.549 -8.228 -20.315 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.463 -6.830 -16.252 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.916 -7.517 -20.512 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.829 -6.107 -16.451 1.00 0.00 H new ATOM 0 HZ PHE A 502 -24.057 -6.448 -18.582 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.640 -7.325 -20.995 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.760 -7.054 -22.419 1.00 0.00 C ATOM 2031 C PHE A 503 -17.854 -8.347 -23.229 1.00 0.00 C ATOM 2032 O PHE A 503 -17.711 -9.443 -22.685 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.544 -6.241 -22.870 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.359 -4.943 -22.117 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -17.074 -3.802 -22.505 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.475 -4.879 -21.030 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.930 -2.605 -21.791 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.319 -3.676 -20.326 1.00 0.00 C ATOM 2039 CZ PHE A 503 -16.048 -2.541 -20.704 1.00 0.00 C ATOM 0 H PHE A 503 -17.114 -8.172 -20.779 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.677 -6.491 -22.593 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.648 -6.850 -22.750 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.640 -6.022 -23.933 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.737 -3.845 -23.356 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.915 -5.755 -20.736 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.498 -1.733 -22.078 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.636 -3.625 -19.491 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.930 -1.617 -20.158 1.00 0.00 H new ATOM 2049 N ASN A 504 -18.094 -8.200 -24.537 1.00 0.00 N ATOM 2050 CA ASN A 504 -18.195 -9.303 -25.484 1.00 0.00 C ATOM 2051 C ASN A 504 -19.358 -10.251 -25.162 1.00 0.00 C ATOM 2052 O ASN A 504 -19.265 -11.457 -25.381 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.841 -10.007 -25.616 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.779 -10.915 -26.838 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -17.604 -10.824 -27.741 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.789 -11.802 -26.871 1.00 0.00 N ATOM 0 H ASN A 504 -18.226 -7.286 -24.971 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.443 -8.897 -26.465 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -16.050 -9.260 -25.681 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.651 -10.596 -24.719 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.698 -12.435 -27.666 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -15.121 -11.849 -26.102 1.00 0.00 H new ATOM 2063 N ALA A 505 -20.458 -9.702 -24.636 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.661 -10.468 -24.353 1.00 0.00 C ATOM 2065 C ALA A 505 -22.587 -10.464 -25.568 1.00 0.00 C ATOM 2066 O ALA A 505 -22.477 -9.582 -26.418 1.00 0.00 O ATOM 2067 CB ALA A 505 -22.346 -9.868 -23.125 1.00 0.00 C ATOM 0 H ALA A 505 -20.532 -8.713 -24.397 1.00 0.00 H new ATOM 0 HA ALA A 505 -21.405 -11.507 -24.143 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -23.251 -10.433 -22.901 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.669 -9.914 -22.272 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.607 -8.829 -23.326 1.00 0.00 H new ATOM 2073 N PRO A 506 -23.506 -11.433 -25.674 1.00 0.00 N ATOM 2074 CA PRO A 506 -24.503 -11.445 -26.726 1.00 0.00 C ATOM 2075 C PRO A 506 -25.494 -10.308 -26.503 1.00 0.00 C ATOM 2076 O PRO A 506 -25.707 -9.867 -25.373 1.00 0.00 O ATOM 2077 CB PRO A 506 -25.166 -12.820 -26.638 1.00 0.00 C ATOM 2078 CG PRO A 506 -25.020 -13.178 -25.161 1.00 0.00 C ATOM 2079 CD PRO A 506 -23.662 -12.577 -24.794 1.00 0.00 C ATOM 0 HA PRO A 506 -24.080 -11.290 -27.719 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -26.212 -12.784 -26.943 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.671 -13.548 -27.281 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -25.825 -12.753 -24.561 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -25.040 -14.256 -25.003 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.634 -12.276 -23.747 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -22.859 -13.299 -24.940 1.00 0.00 H new ATOM 2087 N LEU A 507 -26.104 -9.828 -27.590 1.00 0.00 N ATOM 2088 CA LEU A 507 -27.016 -8.692 -27.556 1.00 0.00 C ATOM 2089 C LEU A 507 -28.352 -9.010 -26.880 1.00 0.00 C ATOM 2090 O LEU A 507 -29.207 -8.132 -26.771 1.00 0.00 O ATOM 2091 CB LEU A 507 -27.208 -8.130 -28.970 1.00 0.00 C ATOM 2092 CG LEU A 507 -28.091 -8.992 -29.883 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -28.260 -8.269 -31.217 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -27.486 -10.365 -30.170 1.00 0.00 C ATOM 0 H LEU A 507 -25.975 -10.222 -28.522 1.00 0.00 H new ATOM 0 HA LEU A 507 -26.556 -7.925 -26.933 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -27.647 -7.135 -28.895 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -26.230 -8.013 -29.437 1.00 0.00 H new ATOM 0 HG LEU A 507 -29.040 -9.142 -29.368 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.885 -8.868 -31.879 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -28.732 -7.301 -31.049 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -27.283 -8.121 -31.677 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -28.155 -10.929 -30.820 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -26.521 -10.242 -30.661 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -27.350 -10.906 -29.233 1.00 0.00 H new ATOM 2106 N GLU A 508 -28.544 -10.256 -26.432 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.793 -10.698 -25.825 1.00 0.00 C ATOM 2108 C GLU A 508 -29.646 -10.999 -24.331 1.00 0.00 C ATOM 2109 O GLU A 508 -30.575 -11.526 -23.720 1.00 0.00 O ATOM 2110 CB GLU A 508 -30.339 -11.909 -26.586 1.00 0.00 C ATOM 2111 CG GLU A 508 -30.633 -11.554 -28.045 1.00 0.00 C ATOM 2112 CD GLU A 508 -31.258 -12.738 -28.777 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -30.485 -13.558 -29.324 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -32.508 -12.815 -28.785 1.00 0.00 O ATOM 0 H GLU A 508 -27.832 -10.984 -26.483 1.00 0.00 H new ATOM 0 HA GLU A 508 -30.507 -9.878 -25.899 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -29.617 -12.724 -26.545 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -31.250 -12.265 -26.104 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -31.307 -10.698 -28.087 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -29.711 -11.258 -28.545 1.00 0.00 H new ATOM 2121 N VAL A 509 -28.497 -10.676 -23.729 1.00 0.00 N ATOM 2122 CA VAL A 509 -28.272 -10.946 -22.312 1.00 0.00 C ATOM 2123 C VAL A 509 -28.957 -9.894 -21.440 1.00 0.00 C ATOM 2124 O VAL A 509 -29.137 -8.754 -21.863 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.771 -11.039 -22.015 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -26.121 -9.657 -21.992 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.529 -11.723 -20.672 1.00 0.00 C ATOM 0 H VAL A 509 -27.712 -10.228 -24.202 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.719 -11.910 -22.067 1.00 0.00 H new ATOM 0 HB VAL A 509 -26.321 -11.628 -22.814 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -25.057 -9.759 -21.779 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -26.252 -9.177 -22.962 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.589 -9.048 -21.219 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.457 -11.779 -20.480 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -27.010 -11.149 -19.880 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.946 -12.730 -20.696 1.00 0.00 H new ATOM 2137 N THR A 510 -29.337 -10.279 -20.221 1.00 0.00 N ATOM 2138 CA THR A 510 -29.979 -9.388 -19.260 1.00 0.00 C ATOM 2139 C THR A 510 -29.530 -9.728 -17.842 1.00 0.00 C ATOM 2140 O THR A 510 -28.852 -10.730 -17.614 1.00 0.00 O ATOM 2141 CB THR A 510 -31.503 -9.521 -19.342 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.884 -10.842 -19.031 1.00 0.00 O ATOM 2143 CG2 THR A 510 -32.040 -9.153 -20.724 1.00 0.00 C ATOM 0 H THR A 510 -29.205 -11.228 -19.872 1.00 0.00 H new ATOM 0 HA THR A 510 -29.689 -8.365 -19.502 1.00 0.00 H new ATOM 0 HB THR A 510 -31.930 -8.824 -18.621 1.00 0.00 H new ATOM 0 HG1 THR A 510 -31.246 -11.469 -19.431 1.00 0.00 H new ATOM 0 HG21 THR A 510 -33.124 -9.263 -20.734 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.777 -8.120 -20.953 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.602 -9.813 -21.472 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.910 -8.886 -16.877 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.586 -9.128 -15.481 1.00 0.00 C ATOM 2153 C GLU A 511 -30.273 -10.397 -14.974 1.00 0.00 C ATOM 2154 O GLU A 511 -29.850 -10.965 -13.970 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.981 -7.908 -14.648 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.487 -7.641 -14.705 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.844 -6.378 -13.926 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -32.047 -6.488 -12.696 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.914 -5.306 -14.567 1.00 0.00 O ATOM 0 H GLU A 511 -30.442 -8.032 -17.044 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.512 -9.283 -15.384 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.679 -8.062 -13.612 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.443 -7.032 -15.010 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.803 -7.535 -15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -32.028 -8.493 -14.293 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.328 -10.849 -15.660 1.00 0.00 N ATOM 2167 CA GLU A 512 -32.025 -12.067 -15.276 1.00 0.00 C ATOM 2168 C GLU A 512 -31.168 -13.287 -15.605 1.00 0.00 C ATOM 2169 O GLU A 512 -31.340 -14.339 -14.993 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.369 -12.149 -16.007 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.306 -11.010 -15.597 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.663 -11.090 -14.111 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.308 -12.089 -13.726 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.290 -10.151 -13.374 1.00 0.00 O ATOM 0 H GLU A 512 -31.713 -10.385 -16.483 1.00 0.00 H new ATOM 0 HA GLU A 512 -32.208 -12.050 -14.202 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -33.201 -12.112 -17.083 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.843 -13.106 -15.791 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.831 -10.052 -15.808 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -35.217 -11.053 -16.195 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.245 -13.153 -16.566 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.347 -14.242 -16.910 1.00 0.00 C ATOM 2183 C ASN A 513 -28.158 -14.259 -15.953 1.00 0.00 C ATOM 2184 O ASN A 513 -27.612 -15.321 -15.653 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.880 -14.097 -18.359 1.00 0.00 C ATOM 2186 CG ASN A 513 -30.047 -14.044 -19.332 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.208 -13.063 -20.052 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.868 -15.089 -19.366 1.00 0.00 N ATOM 0 H ASN A 513 -30.108 -12.302 -17.112 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.877 -15.190 -16.815 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.284 -13.190 -18.458 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -28.232 -14.934 -18.616 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.663 -15.093 -20.005 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.703 -15.887 -18.753 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.751 -13.085 -15.466 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.646 -13.013 -14.526 1.00 0.00 C ATOM 2197 C PHE A 514 -27.048 -13.582 -13.165 1.00 0.00 C ATOM 2198 O PHE A 514 -26.199 -14.114 -12.455 1.00 0.00 O ATOM 2199 CB PHE A 514 -26.181 -11.562 -14.385 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.702 -10.916 -15.670 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -25.042 -11.670 -16.653 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.917 -9.545 -15.876 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.604 -11.057 -17.835 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.489 -8.933 -17.062 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.831 -9.690 -18.040 1.00 0.00 C ATOM 0 H PHE A 514 -28.168 -12.186 -15.707 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.822 -13.615 -14.909 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -27.003 -10.970 -13.983 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.373 -11.524 -13.654 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.871 -12.725 -16.498 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.414 -8.959 -15.118 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -24.092 -11.638 -18.587 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.666 -7.880 -17.222 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.498 -9.219 -18.953 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.327 -13.487 -12.788 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.771 -13.993 -11.498 1.00 0.00 C ATOM 2217 C PHE A 515 -29.074 -15.488 -11.553 1.00 0.00 C ATOM 2218 O PHE A 515 -28.810 -16.197 -10.583 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.999 -13.213 -11.026 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.764 -11.736 -10.782 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.571 -11.289 -10.190 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.750 -10.808 -11.144 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.373 -9.918 -9.964 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.548 -9.439 -10.921 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.360 -8.994 -10.329 1.00 0.00 C ATOM 0 H PHE A 515 -29.063 -13.067 -13.356 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.960 -13.851 -10.783 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.788 -13.322 -11.770 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.365 -13.665 -10.104 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.807 -11.999 -9.909 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.669 -11.149 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.457 -9.575 -9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.309 -8.727 -11.206 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.205 -7.940 -10.154 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.622 -15.985 -12.667 1.00 0.00 N ATOM 2236 CA GLU A 516 -30.002 -17.389 -12.745 1.00 0.00 C ATOM 2237 C GLU A 516 -28.783 -18.298 -12.899 1.00 0.00 C ATOM 2238 O GLU A 516 -28.864 -19.484 -12.580 1.00 0.00 O ATOM 2239 CB GLU A 516 -31.011 -17.608 -13.877 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.339 -17.555 -15.250 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.344 -17.683 -16.392 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.428 -18.264 -16.157 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.025 -17.199 -17.500 1.00 0.00 O ATOM 0 H GLU A 516 -29.808 -15.443 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 516 -30.481 -17.660 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -31.499 -18.574 -13.748 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.790 -16.847 -13.823 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.796 -16.615 -15.350 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.604 -18.357 -15.324 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.657 -17.758 -13.382 1.00 0.00 N ATOM 2251 CA ILE A 517 -26.442 -18.548 -13.532 1.00 0.00 C ATOM 2252 C ILE A 517 -25.563 -18.426 -12.286 1.00 0.00 C ATOM 2253 O ILE A 517 -24.895 -19.389 -11.911 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.707 -18.143 -14.817 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.627 -18.361 -16.029 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -24.443 -18.994 -14.975 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.991 -17.895 -17.340 1.00 0.00 C ATOM 0 H ILE A 517 -27.568 -16.784 -13.672 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.703 -19.602 -13.627 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.431 -17.090 -14.757 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.876 -19.419 -16.106 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.562 -17.824 -15.872 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.922 -18.706 -15.888 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.788 -18.836 -14.118 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -24.718 -20.047 -15.032 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.683 -18.072 -18.163 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.767 -16.830 -17.277 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -25.070 -18.450 -17.515 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.547 -17.266 -11.623 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.776 -17.130 -10.395 1.00 0.00 C ATOM 2271 C CYS A 518 -25.388 -17.971 -9.276 1.00 0.00 C ATOM 2272 O CYS A 518 -24.705 -18.305 -8.311 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.690 -15.659 -9.979 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.620 -14.758 -11.131 1.00 0.00 S ATOM 0 H CYS A 518 -26.049 -16.427 -11.912 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.766 -17.496 -10.581 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.686 -15.215 -9.970 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.297 -15.580 -8.965 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.347 -14.202 -12.054 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.674 -18.322 -9.400 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.342 -19.146 -8.406 1.00 0.00 C ATOM 2282 C ASP A 519 -26.861 -20.599 -8.466 1.00 0.00 C ATOM 2283 O ASP A 519 -26.840 -21.278 -7.442 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.851 -19.070 -8.633 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.612 -19.857 -7.568 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.649 -19.377 -6.413 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.152 -20.932 -7.917 1.00 0.00 O ATOM 0 H ASP A 519 -27.266 -18.044 -10.182 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.098 -18.768 -7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -29.171 -18.028 -8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -29.093 -19.463 -9.621 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.471 -21.091 -9.650 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.976 -22.458 -9.779 1.00 0.00 C ATOM 2294 C GLU A 520 -24.459 -22.536 -9.609 1.00 0.00 C ATOM 2295 O GLU A 520 -23.919 -23.629 -9.442 1.00 0.00 O ATOM 2296 CB GLU A 520 -26.449 -23.087 -11.092 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.905 -22.357 -12.318 1.00 0.00 C ATOM 2298 CD GLU A 520 -26.298 -23.091 -13.596 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -27.408 -22.818 -14.107 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -25.484 -23.926 -14.057 1.00 0.00 O ATOM 0 H GLU A 520 -26.490 -20.563 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.402 -23.045 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -26.135 -24.130 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -27.539 -23.081 -11.123 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -26.292 -21.338 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.819 -22.284 -12.253 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.770 -21.389 -9.649 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.329 -21.331 -9.424 1.00 0.00 C ATOM 2309 C LEU A 521 -22.012 -21.045 -7.955 1.00 0.00 C ATOM 2310 O LEU A 521 -20.861 -21.161 -7.539 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.712 -20.268 -10.341 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.821 -20.648 -11.821 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -21.341 -19.475 -12.673 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.963 -21.871 -12.148 1.00 0.00 C ATOM 0 H LEU A 521 -24.197 -20.482 -9.838 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.893 -22.301 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -22.211 -19.313 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.663 -20.129 -10.079 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.863 -20.886 -12.035 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -21.415 -19.737 -13.728 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.961 -18.601 -12.472 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -20.304 -19.248 -12.428 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -21.063 -22.114 -13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.919 -21.654 -11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -21.294 -22.719 -11.548 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.025 -20.672 -7.164 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.875 -20.432 -5.736 1.00 0.00 C ATOM 2328 C GLY A 522 -22.126 -19.140 -5.413 1.00 0.00 C ATOM 2329 O GLY A 522 -21.858 -18.868 -4.244 1.00 0.00 O ATOM 0 H GLY A 522 -23.975 -20.529 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.862 -20.396 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.345 -21.272 -5.288 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.782 -18.339 -6.425 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.057 -17.090 -6.219 1.00 0.00 C ATOM 2335 C VAL A 523 -22.013 -15.972 -5.815 1.00 0.00 C ATOM 2336 O VAL A 523 -23.223 -16.078 -6.014 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.264 -16.707 -7.473 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.252 -17.800 -7.817 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.187 -16.479 -8.671 1.00 0.00 C ATOM 0 H VAL A 523 -21.998 -18.539 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.347 -17.238 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.740 -15.776 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.696 -17.513 -8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.560 -17.930 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.777 -18.737 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.591 -16.209 -9.543 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.744 -17.392 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.885 -15.673 -8.444 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.469 -14.893 -5.244 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.264 -13.746 -4.835 1.00 0.00 C ATOM 2351 C LYS A 524 -22.788 -13.014 -6.070 1.00 0.00 C ATOM 2352 O LYS A 524 -22.086 -12.912 -7.076 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.401 -12.835 -3.957 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.134 -11.563 -3.507 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.372 -11.859 -2.657 1.00 0.00 C ATOM 2356 CE LYS A 524 -23.007 -12.536 -1.335 1.00 0.00 C ATOM 2357 NZ LYS A 524 -22.387 -11.594 -0.384 1.00 0.00 N ATOM 0 H LYS A 524 -20.471 -14.796 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.128 -14.067 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.075 -13.390 -3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.503 -12.554 -4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.448 -10.937 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.431 -10.991 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -23.904 -10.929 -2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -24.053 -12.500 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -23.904 -12.965 -0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -22.321 -13.361 -1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -22.033 -12.117 0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -21.596 -11.103 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -23.094 -10.897 -0.075 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.019 -12.502 -5.994 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.610 -11.732 -7.080 1.00 0.00 C ATOM 2373 C ARG A 525 -24.331 -10.244 -6.870 1.00 0.00 C ATOM 2374 O ARG A 525 -24.189 -9.806 -5.728 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.107 -12.033 -7.184 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.877 -11.559 -5.948 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.366 -11.837 -6.138 1.00 0.00 C ATOM 2378 NE ARG A 525 -29.147 -11.337 -5.000 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.531 -10.067 -4.853 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -29.203 -9.144 -5.754 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.251 -9.712 -3.793 1.00 0.00 N ATOM 0 H ARG A 525 -24.627 -12.611 -5.182 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.156 -12.021 -8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.513 -11.548 -8.072 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.253 -13.106 -7.312 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.511 -12.073 -5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.712 -10.493 -5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.713 -11.364 -7.057 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.527 -12.909 -6.251 1.00 0.00 H new ATOM 0 HE ARG A 525 -29.413 -12.003 -4.275 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -28.650 -9.403 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -29.504 -8.178 -5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.509 -10.409 -3.095 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.546 -8.742 -3.678 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.253 -9.460 -7.953 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.004 -8.031 -7.884 1.00 0.00 C ATOM 2397 C PRO A 526 -25.198 -7.314 -7.257 1.00 0.00 C ATOM 2398 O PRO A 526 -26.328 -7.804 -7.313 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.755 -7.599 -9.328 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.567 -8.613 -10.136 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.406 -9.896 -9.328 1.00 0.00 C ATOM 0 HA PRO A 526 -23.150 -7.780 -7.255 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.091 -6.578 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.696 -7.635 -9.583 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.613 -8.318 -10.222 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.183 -8.723 -11.150 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.274 -10.545 -9.441 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.538 -10.465 -9.660 1.00 0.00 H new ATOM 2409 N THR A 527 -24.947 -6.147 -6.659 1.00 0.00 N ATOM 2410 CA THR A 527 -25.979 -5.369 -5.985 1.00 0.00 C ATOM 2411 C THR A 527 -26.645 -4.394 -6.954 1.00 0.00 C ATOM 2412 O THR A 527 -27.802 -4.024 -6.761 1.00 0.00 O ATOM 2413 CB THR A 527 -25.347 -4.648 -4.792 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.839 -5.606 -3.890 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.366 -3.785 -4.054 1.00 0.00 C ATOM 0 H THR A 527 -24.022 -5.718 -6.631 1.00 0.00 H new ATOM 0 HA THR A 527 -26.765 -6.030 -5.621 1.00 0.00 H new ATOM 0 HB THR A 527 -24.553 -4.004 -5.171 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.431 -5.150 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.881 -3.289 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.769 -3.035 -4.735 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.177 -4.414 -3.686 1.00 0.00 H new ATOM 2423 N SER A 528 -25.915 -3.983 -7.996 1.00 0.00 N ATOM 2424 CA SER A 528 -26.441 -3.113 -9.037 1.00 0.00 C ATOM 2425 C SER A 528 -25.890 -3.552 -10.387 1.00 0.00 C ATOM 2426 O SER A 528 -24.802 -4.126 -10.461 1.00 0.00 O ATOM 2427 CB SER A 528 -26.071 -1.658 -8.752 1.00 0.00 C ATOM 2428 OG SER A 528 -26.602 -1.243 -7.511 1.00 0.00 O ATOM 0 H SER A 528 -24.940 -4.249 -8.136 1.00 0.00 H new ATOM 0 HA SER A 528 -27.528 -3.187 -9.054 1.00 0.00 H new ATOM 0 HB2 SER A 528 -24.987 -1.548 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.451 -1.018 -9.548 1.00 0.00 H new ATOM 0 HG SER A 528 -26.354 -0.310 -7.345 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.641 -3.280 -11.456 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.281 -3.701 -12.803 1.00 0.00 C ATOM 2436 C VAL A 529 -26.807 -2.710 -13.837 1.00 0.00 C ATOM 2437 O VAL A 529 -27.864 -2.109 -13.648 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.823 -5.114 -13.061 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -28.316 -5.210 -12.744 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.615 -5.543 -14.516 1.00 0.00 C ATOM 0 H VAL A 529 -27.517 -2.760 -11.407 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.195 -3.722 -12.894 1.00 0.00 H new ATOM 0 HB VAL A 529 -26.264 -5.777 -12.401 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -28.665 -6.224 -12.938 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -28.482 -4.964 -11.695 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -28.867 -4.510 -13.372 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.011 -6.548 -14.659 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -27.135 -4.850 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -25.550 -5.536 -14.749 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.060 -2.546 -14.932 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.454 -1.720 -16.062 1.00 0.00 C ATOM 2452 C LYS A 530 -25.848 -2.328 -17.321 1.00 0.00 C ATOM 2453 O LYS A 530 -24.632 -2.483 -17.399 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.975 -0.284 -15.812 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.519 0.742 -16.816 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.844 0.712 -18.191 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.332 0.896 -18.057 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.692 1.026 -19.378 1.00 0.00 N ATOM 0 H LYS A 530 -25.151 -2.993 -15.054 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.536 -1.686 -16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.270 0.016 -14.806 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.886 -0.265 -15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.587 0.571 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.406 1.740 -16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -26.057 -0.236 -18.685 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -26.256 1.500 -18.821 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -24.122 1.783 -17.460 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.905 0.046 -17.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.667 1.150 -19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.873 0.168 -19.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.084 1.852 -19.874 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.693 -2.666 -18.296 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.262 -3.331 -19.518 1.00 0.00 C ATOM 2474 C VAL A 531 -26.852 -2.630 -20.740 1.00 0.00 C ATOM 2475 O VAL A 531 -27.971 -2.121 -20.690 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.652 -4.814 -19.454 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -28.169 -5.005 -19.411 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.087 -5.576 -20.649 1.00 0.00 C ATOM 0 H VAL A 531 -27.696 -2.484 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.178 -3.272 -19.611 1.00 0.00 H new ATOM 0 HB VAL A 531 -26.227 -5.210 -18.532 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -28.401 -6.069 -19.366 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -28.573 -4.508 -18.529 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -28.616 -4.574 -20.307 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.376 -6.625 -20.582 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -26.481 -5.149 -21.572 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -25.000 -5.499 -20.649 1.00 0.00 H new ATOM 2488 N PHE A 532 -26.098 -2.603 -21.840 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.534 -1.981 -23.082 1.00 0.00 C ATOM 2490 C PHE A 532 -25.807 -2.605 -24.274 1.00 0.00 C ATOM 2491 O PHE A 532 -24.678 -3.079 -24.139 1.00 0.00 O ATOM 2492 CB PHE A 532 -26.267 -0.476 -23.006 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.787 0.300 -24.195 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -28.160 0.312 -24.479 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -25.899 1.010 -25.015 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -28.643 1.034 -25.580 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -26.382 1.732 -26.116 1.00 0.00 C ATOM 2498 CZ PHE A 532 -27.754 1.743 -26.399 1.00 0.00 C ATOM 0 H PHE A 532 -25.166 -3.014 -21.890 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.602 -2.148 -23.221 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -26.725 -0.081 -22.099 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -25.193 -0.312 -22.919 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.846 -0.235 -23.849 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -24.841 1.001 -24.798 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -29.701 1.044 -25.797 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -25.696 2.279 -26.746 1.00 0.00 H new ATOM 0 HZ PHE A 532 -28.126 2.297 -27.248 1.00 0.00 H new ATOM 2508 N SER A 533 -26.452 -2.606 -25.443 1.00 0.00 N ATOM 2509 CA SER A 533 -25.892 -3.190 -26.657 1.00 0.00 C ATOM 2510 C SER A 533 -25.406 -2.104 -27.608 1.00 0.00 C ATOM 2511 O SER A 533 -26.017 -1.039 -27.709 1.00 0.00 O ATOM 2512 CB SER A 533 -26.932 -4.081 -27.335 1.00 0.00 C ATOM 2513 OG SER A 533 -27.360 -5.096 -26.450 1.00 0.00 O ATOM 0 H SER A 533 -27.379 -2.200 -25.571 1.00 0.00 H new ATOM 0 HA SER A 533 -25.032 -3.802 -26.385 1.00 0.00 H new ATOM 0 HB2 SER A 533 -27.785 -3.480 -27.650 1.00 0.00 H new ATOM 0 HB3 SER A 533 -26.507 -4.528 -28.234 1.00 0.00 H new ATOM 0 HG SER A 533 -28.027 -5.659 -26.896 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.859 -5.828 -32.719 1.00 0.00 N ATOM 2575 CA ARG A 538 -24.456 -7.119 -32.388 1.00 0.00 C ATOM 2576 C ARG A 538 -23.894 -7.724 -31.099 1.00 0.00 C ATOM 2577 O ARG A 538 -23.924 -8.942 -30.936 1.00 0.00 O ATOM 2578 CB ARG A 538 -24.358 -8.081 -33.580 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.962 -7.501 -34.864 1.00 0.00 C ATOM 2580 CD ARG A 538 -26.446 -7.184 -34.690 1.00 0.00 C ATOM 2581 NE ARG A 538 -27.022 -6.684 -35.944 1.00 0.00 N ATOM 2582 CZ ARG A 538 -28.297 -6.312 -36.089 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -29.147 -6.384 -35.068 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -28.727 -5.861 -37.263 1.00 0.00 N ATOM 0 HA ARG A 538 -25.513 -6.945 -32.185 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -23.311 -8.328 -33.756 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.868 -9.012 -33.332 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -24.425 -6.594 -35.143 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -24.834 -8.211 -35.681 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -26.979 -8.080 -34.371 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -26.574 -6.440 -33.904 1.00 0.00 H new ATOM 0 HE ARG A 538 -26.410 -6.616 -36.757 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -28.828 -6.726 -34.162 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -30.118 -6.097 -35.192 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -28.084 -5.799 -38.052 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -29.700 -5.577 -37.375 1.00 0.00 H new ATOM 2598 N SER A 539 -23.386 -6.885 -30.190 1.00 0.00 N ATOM 2599 CA SER A 539 -22.805 -7.331 -28.932 1.00 0.00 C ATOM 2600 C SER A 539 -23.219 -6.402 -27.793 1.00 0.00 C ATOM 2601 O SER A 539 -23.667 -5.280 -28.028 1.00 0.00 O ATOM 2602 CB SER A 539 -21.280 -7.382 -29.044 1.00 0.00 C ATOM 2603 OG SER A 539 -20.893 -8.317 -30.030 1.00 0.00 O ATOM 0 H SER A 539 -23.369 -5.873 -30.313 1.00 0.00 H new ATOM 0 HA SER A 539 -23.176 -8.333 -28.714 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.894 -6.395 -29.297 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.847 -7.657 -28.082 1.00 0.00 H new ATOM 0 HG SER A 539 -19.915 -8.340 -30.094 1.00 0.00 H new ATOM 2609 N SER A 540 -23.062 -6.879 -26.555 1.00 0.00 N ATOM 2610 CA SER A 540 -23.452 -6.154 -25.356 1.00 0.00 C ATOM 2611 C SER A 540 -22.305 -6.058 -24.350 1.00 0.00 C ATOM 2612 O SER A 540 -21.361 -6.847 -24.378 1.00 0.00 O ATOM 2613 CB SER A 540 -24.673 -6.840 -24.741 1.00 0.00 C ATOM 2614 OG SER A 540 -25.120 -6.127 -23.611 1.00 0.00 O ATOM 0 H SER A 540 -22.654 -7.794 -26.361 1.00 0.00 H new ATOM 0 HA SER A 540 -23.707 -5.130 -25.629 1.00 0.00 H new ATOM 0 HB2 SER A 540 -25.473 -6.903 -25.479 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.420 -7.862 -24.458 1.00 0.00 H new ATOM 0 HG SER A 540 -24.988 -5.167 -23.757 1.00 0.00 H new ATOM 2620 N SER A 541 -22.401 -5.070 -23.458 1.00 0.00 N ATOM 2621 CA SER A 541 -21.445 -4.809 -22.392 1.00 0.00 C ATOM 2622 C SER A 541 -22.143 -4.083 -21.245 1.00 0.00 C ATOM 2623 O SER A 541 -23.273 -3.618 -21.402 1.00 0.00 O ATOM 2624 CB SER A 541 -20.310 -3.945 -22.932 1.00 0.00 C ATOM 2625 OG SER A 541 -20.815 -2.731 -23.446 1.00 0.00 O ATOM 0 H SER A 541 -23.177 -4.408 -23.463 1.00 0.00 H new ATOM 0 HA SER A 541 -21.040 -5.753 -22.026 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.592 -3.740 -22.138 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.775 -4.484 -23.714 1.00 0.00 H new ATOM 0 HG SER A 541 -20.075 -2.187 -23.787 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.488 -3.972 -20.086 1.00 0.00 N ATOM 2632 CA GLY A 542 -22.093 -3.265 -18.967 1.00 0.00 C ATOM 2633 C GLY A 542 -21.248 -3.281 -17.695 1.00 0.00 C ATOM 2634 O GLY A 542 -20.149 -3.834 -17.666 1.00 0.00 O ATOM 0 H GLY A 542 -20.560 -4.355 -19.905 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.273 -2.230 -19.259 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -23.065 -3.710 -18.752 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.785 -2.661 -16.641 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.127 -2.514 -15.346 1.00 0.00 C ATOM 2640 C LEU A 543 -21.884 -3.299 -14.278 1.00 0.00 C ATOM 2641 O LEU A 543 -23.085 -3.533 -14.404 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.062 -1.034 -14.944 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.914 -0.250 -15.591 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.024 -0.179 -17.113 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.932 1.174 -15.042 1.00 0.00 C ATOM 0 H LEU A 543 -22.713 -2.238 -16.668 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.113 -2.906 -15.430 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.006 -0.557 -15.209 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.965 -0.969 -13.860 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.987 -0.771 -15.352 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.183 0.388 -17.512 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.010 -1.188 -17.526 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -20.957 0.313 -17.388 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.121 1.747 -15.491 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.886 1.644 -15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.802 1.149 -13.960 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.164 -3.699 -13.226 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.706 -4.423 -12.084 1.00 0.00 C ATOM 2659 C LEU A 544 -21.072 -3.870 -10.807 1.00 0.00 C ATOM 2660 O LEU A 544 -19.860 -3.678 -10.759 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.389 -5.916 -12.223 1.00 0.00 C ATOM 2662 CG LEU A 544 -22.014 -6.568 -13.458 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.525 -8.011 -13.560 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.538 -6.582 -13.362 1.00 0.00 C ATOM 0 H LEU A 544 -20.163 -3.521 -13.148 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.788 -4.297 -12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.308 -6.046 -12.263 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.740 -6.437 -11.332 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.720 -5.991 -14.335 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.966 -8.483 -14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.439 -8.022 -13.649 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.821 -8.560 -12.666 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.954 -7.051 -14.253 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.842 -7.145 -12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.907 -5.559 -13.284 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.879 -3.614 -9.770 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.363 -2.999 -8.553 1.00 0.00 C ATOM 2678 C GLU A 545 -21.727 -3.782 -7.294 1.00 0.00 C ATOM 2679 O GLU A 545 -22.899 -3.892 -6.936 1.00 0.00 O ATOM 2680 CB GLU A 545 -21.858 -1.555 -8.472 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.279 -0.841 -7.251 1.00 0.00 C ATOM 2682 CD GLU A 545 -21.738 0.613 -7.202 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.267 1.402 -8.051 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -22.560 0.931 -6.313 1.00 0.00 O ATOM 0 H GLU A 545 -22.877 -3.822 -9.753 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.274 -3.011 -8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.575 -1.019 -9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -22.947 -1.543 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.591 -1.356 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.190 -0.882 -7.283 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.699 -4.317 -6.633 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.766 -4.902 -5.299 1.00 0.00 C ATOM 2693 C TRP A 546 -19.326 -5.060 -4.813 1.00 0.00 C ATOM 2694 O TRP A 546 -18.419 -5.155 -5.640 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.521 -6.235 -5.284 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.800 -7.438 -5.804 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.498 -8.526 -5.062 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.297 -7.724 -7.147 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.839 -9.453 -5.836 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.690 -9.010 -7.131 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.310 -7.046 -8.381 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.112 -9.582 -8.266 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.737 -7.615 -9.530 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.143 -8.884 -9.477 1.00 0.00 C ATOM 0 H TRP A 546 -19.761 -4.354 -7.031 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.330 -4.251 -4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.822 -6.440 -4.257 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.435 -6.112 -5.866 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.738 -8.650 -4.016 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.504 -10.354 -5.494 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.769 -6.071 -8.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.645 -10.554 -8.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.754 -7.070 -10.462 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.712 -9.320 -10.366 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.089 -5.085 -3.497 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.716 -5.115 -3.015 1.00 0.00 C ATOM 2717 C ASP A 547 -17.545 -5.822 -1.675 1.00 0.00 C ATOM 2718 O ASP A 547 -18.087 -5.401 -0.653 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.201 -3.678 -2.910 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.742 -3.651 -2.460 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -14.911 -4.265 -3.166 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.469 -3.018 -1.415 1.00 0.00 O ATOM 0 H ASP A 547 -19.807 -5.085 -2.773 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.138 -5.695 -3.735 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.297 -3.182 -3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.814 -3.119 -2.203 1.00 0.00 H new ATOM 2727 N SER A 548 -16.773 -6.909 -1.717 1.00 0.00 N ATOM 2728 CA SER A 548 -16.267 -7.626 -0.562 1.00 0.00 C ATOM 2729 C SER A 548 -15.066 -8.431 -1.045 1.00 0.00 C ATOM 2730 O SER A 548 -15.004 -8.783 -2.225 1.00 0.00 O ATOM 2731 CB SER A 548 -17.341 -8.542 0.023 1.00 0.00 C ATOM 2732 OG SER A 548 -16.820 -9.236 1.135 1.00 0.00 O ATOM 0 H SER A 548 -16.475 -7.326 -2.599 1.00 0.00 H new ATOM 0 HA SER A 548 -15.980 -6.937 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.209 -7.955 0.323 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.680 -9.250 -0.733 1.00 0.00 H new ATOM 0 HG SER A 548 -17.512 -9.821 1.509 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.111 -8.732 -0.167 1.00 0.00 N ATOM 2739 CA LYS A 549 -12.899 -9.417 -0.596 1.00 0.00 C ATOM 2740 C LYS A 549 -13.225 -10.830 -1.077 1.00 0.00 C ATOM 2741 O LYS A 549 -12.698 -11.279 -2.095 1.00 0.00 O ATOM 2742 CB LYS A 549 -11.905 -9.460 0.566 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.481 -8.041 0.960 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.407 -8.068 2.046 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.935 -8.720 3.324 1.00 0.00 C ATOM 2746 NZ LYS A 549 -9.922 -8.695 4.392 1.00 0.00 N ATOM 0 H LYS A 549 -14.153 -8.516 0.829 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.453 -8.873 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.357 -9.962 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.029 -10.042 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.103 -7.515 0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.348 -7.485 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -9.536 -8.616 1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.077 -7.052 2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -11.832 -8.198 3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -11.224 -9.750 3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.308 -9.144 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.076 -9.214 4.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.665 -7.710 4.604 1.00 0.00 H new ATOM 2760 N SER A 550 -14.098 -11.528 -0.348 1.00 0.00 N ATOM 2761 CA SER A 550 -14.431 -12.910 -0.657 1.00 0.00 C ATOM 2762 C SER A 550 -15.484 -13.014 -1.755 1.00 0.00 C ATOM 2763 O SER A 550 -15.530 -14.019 -2.459 1.00 0.00 O ATOM 2764 CB SER A 550 -14.907 -13.609 0.615 1.00 0.00 C ATOM 2765 OG SER A 550 -16.019 -12.926 1.152 1.00 0.00 O ATOM 0 H SER A 550 -14.587 -11.151 0.464 1.00 0.00 H new ATOM 0 HA SER A 550 -13.534 -13.402 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.176 -14.642 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.100 -13.640 1.347 1.00 0.00 H new ATOM 0 HG SER A 550 -16.320 -13.381 1.966 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.337 -11.998 -1.923 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.371 -12.058 -2.948 1.00 0.00 C ATOM 2773 C ASP A 551 -16.809 -11.673 -4.309 1.00 0.00 C ATOM 2774 O ASP A 551 -17.224 -12.230 -5.325 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.524 -11.119 -2.593 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.264 -11.545 -1.330 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.295 -12.761 -1.047 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.802 -10.639 -0.654 1.00 0.00 O ATOM 0 H ASP A 551 -16.329 -11.141 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.738 -13.083 -2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.136 -10.109 -2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.227 -11.082 -3.426 1.00 0.00 H new ATOM 2783 N ALA A 552 -15.867 -10.727 -4.345 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.304 -10.267 -5.602 1.00 0.00 C ATOM 2785 C ALA A 552 -14.284 -11.260 -6.152 1.00 0.00 C ATOM 2786 O ALA A 552 -14.124 -11.351 -7.369 1.00 0.00 O ATOM 2787 CB ALA A 552 -14.679 -8.887 -5.386 1.00 0.00 C ATOM 0 H ALA A 552 -15.484 -10.270 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.097 -10.191 -6.346 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.252 -8.530 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.445 -8.190 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -13.894 -8.957 -4.633 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.594 -12.009 -5.285 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.614 -12.979 -5.758 1.00 0.00 C ATOM 2795 C LEU A 553 -13.267 -14.327 -6.083 1.00 0.00 C ATOM 2796 O LEU A 553 -12.769 -15.054 -6.938 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.498 -13.108 -4.718 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.327 -13.959 -5.219 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.715 -13.401 -6.500 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.246 -14.004 -4.142 1.00 0.00 C ATOM 0 H LEU A 553 -13.696 -11.961 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.178 -12.627 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.135 -12.115 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.903 -13.552 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.712 -14.956 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.889 -14.038 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.473 -13.374 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.346 -12.392 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.409 -14.608 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.900 -12.992 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.656 -14.444 -3.233 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.375 -14.674 -5.421 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.087 -15.909 -5.734 1.00 0.00 C ATOM 2814 C GLU A 554 -15.862 -15.749 -7.033 1.00 0.00 C ATOM 2815 O GLU A 554 -15.980 -16.706 -7.798 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.052 -16.269 -4.603 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.281 -16.861 -3.424 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.176 -17.126 -2.215 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.415 -17.117 -2.380 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.599 -17.341 -1.127 1.00 0.00 O ATOM 0 H GLU A 554 -14.792 -14.121 -4.673 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.357 -16.710 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.596 -15.381 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.792 -16.985 -4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.809 -17.793 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.481 -16.178 -3.137 1.00 0.00 H new ATOM 2827 N THR A 555 -16.390 -14.551 -7.296 1.00 0.00 N ATOM 2828 CA THR A 555 -17.130 -14.332 -8.527 1.00 0.00 C ATOM 2829 C THR A 555 -16.154 -14.286 -9.693 1.00 0.00 C ATOM 2830 O THR A 555 -16.434 -14.842 -10.748 1.00 0.00 O ATOM 2831 CB THR A 555 -17.969 -13.058 -8.432 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.795 -13.114 -7.292 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.859 -12.918 -9.664 1.00 0.00 C ATOM 0 H THR A 555 -16.318 -13.738 -6.684 1.00 0.00 H new ATOM 0 HA THR A 555 -17.825 -15.155 -8.692 1.00 0.00 H new ATOM 0 HB THR A 555 -17.293 -12.206 -8.366 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.375 -12.618 -6.559 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.451 -12.006 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.238 -12.869 -10.558 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.525 -13.778 -9.732 1.00 0.00 H new ATOM 2841 N LEU A 556 -14.997 -13.640 -9.537 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.010 -13.641 -10.607 1.00 0.00 C ATOM 2843 C LEU A 556 -13.597 -15.081 -10.907 1.00 0.00 C ATOM 2844 O LEU A 556 -13.640 -15.521 -12.056 1.00 0.00 O ATOM 2845 CB LEU A 556 -12.804 -12.806 -10.156 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.577 -12.973 -11.058 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.855 -12.532 -12.492 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.431 -12.140 -10.488 1.00 0.00 C ATOM 0 H LEU A 556 -14.728 -13.123 -8.700 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.423 -13.206 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.088 -11.754 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.538 -13.087 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.316 -14.031 -11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.957 -12.668 -13.095 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.665 -13.132 -12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.142 -11.480 -12.500 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -9.551 -12.250 -11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -10.725 -11.091 -10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.198 -12.483 -9.480 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.201 -15.806 -9.856 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.605 -17.125 -9.967 1.00 0.00 C ATOM 2862 C GLY A 557 -13.576 -18.228 -10.378 1.00 0.00 C ATOM 2863 O GLY A 557 -13.119 -19.321 -10.707 1.00 0.00 O ATOM 0 H GLY A 557 -13.290 -15.481 -8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.794 -17.083 -10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.159 -17.390 -9.008 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.890 -17.983 -10.373 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.846 -19.024 -10.741 1.00 0.00 C ATOM 2869 C PHE A 558 -16.938 -18.550 -11.699 1.00 0.00 C ATOM 2870 O PHE A 558 -17.745 -19.368 -12.135 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.445 -19.638 -9.474 1.00 0.00 C ATOM 2872 CG PHE A 558 -16.243 -21.134 -9.378 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -15.014 -21.648 -8.936 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -17.281 -22.010 -9.728 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.824 -23.033 -8.842 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -17.093 -23.397 -9.633 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.864 -23.908 -9.189 1.00 0.00 C ATOM 0 H PHE A 558 -15.308 -17.087 -10.122 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.294 -19.784 -11.295 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -15.997 -19.162 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.513 -19.420 -9.443 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.213 -20.975 -8.668 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -18.226 -21.616 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.877 -23.427 -8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.893 -24.071 -9.901 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.719 -24.976 -9.114 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.981 -17.256 -12.037 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.948 -16.745 -13.000 1.00 0.00 C ATOM 2889 C LEU A 559 -17.293 -16.639 -14.375 1.00 0.00 C ATOM 2890 O LEU A 559 -17.968 -16.785 -15.393 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.494 -15.401 -12.494 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.821 -14.898 -13.076 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -19.694 -14.367 -14.502 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.897 -15.980 -13.026 1.00 0.00 C ATOM 0 H LEU A 559 -16.355 -16.548 -11.654 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.793 -17.426 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.610 -15.473 -11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.737 -14.640 -12.683 1.00 0.00 H new ATOM 0 HG LEU A 559 -20.117 -14.062 -12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.669 -14.028 -14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -18.992 -13.533 -14.519 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -19.330 -15.161 -15.155 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.824 -15.591 -13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.571 -16.844 -13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -21.065 -16.279 -11.991 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.979 -16.393 -14.440 1.00 0.00 N ATOM 2907 CA ASN A 560 -15.313 -16.369 -15.733 1.00 0.00 C ATOM 2908 C ASN A 560 -15.314 -17.781 -16.329 1.00 0.00 C ATOM 2909 O ASN A 560 -15.403 -18.764 -15.592 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.899 -15.802 -15.589 1.00 0.00 C ATOM 2911 CG ASN A 560 -13.300 -15.396 -16.932 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -13.962 -15.435 -17.964 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -12.033 -15.000 -16.924 1.00 0.00 N ATOM 0 H ASN A 560 -15.378 -16.214 -13.636 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.850 -15.714 -16.419 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.923 -14.936 -14.927 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -13.257 -16.546 -15.117 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -11.582 -14.716 -17.794 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.511 -14.979 -16.048 1.00 0.00 H new ATOM 2920 N HIS A 561 -15.213 -17.878 -17.656 1.00 0.00 N ATOM 2921 CA HIS A 561 -15.280 -19.132 -18.398 1.00 0.00 C ATOM 2922 C HIS A 561 -16.612 -19.873 -18.234 1.00 0.00 C ATOM 2923 O HIS A 561 -16.681 -21.072 -18.504 1.00 0.00 O ATOM 2924 CB HIS A 561 -14.070 -20.013 -18.069 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.761 -19.279 -18.171 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -12.039 -18.771 -17.088 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -12.090 -19.005 -19.328 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.947 -18.200 -17.626 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.951 -18.326 -18.966 1.00 0.00 N ATOM 0 H HIS A 561 -15.079 -17.065 -18.257 1.00 0.00 H new ATOM 0 HA HIS A 561 -15.237 -18.879 -19.457 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -14.180 -20.409 -17.059 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -14.055 -20.867 -18.746 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -12.394 -19.270 -20.330 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.171 -17.707 -17.059 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -10.234 -17.978 -19.602 1.00 0.00 H new ATOM 2937 N TYR A 562 -17.673 -19.184 -17.795 1.00 0.00 N ATOM 2938 CA TYR A 562 -18.984 -19.802 -17.631 1.00 0.00 C ATOM 2939 C TYR A 562 -19.753 -19.892 -18.951 1.00 0.00 C ATOM 2940 O TYR A 562 -19.569 -19.080 -19.854 1.00 0.00 O ATOM 2941 CB TYR A 562 -19.789 -19.111 -16.525 1.00 0.00 C ATOM 2942 CG TYR A 562 -20.373 -17.745 -16.838 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.811 -16.897 -17.807 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -21.506 -17.328 -16.122 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.379 -15.638 -18.057 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -22.081 -16.072 -16.366 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.516 -15.222 -17.337 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.073 -14.003 -17.578 1.00 0.00 O ATOM 0 H TYR A 562 -17.643 -18.195 -17.548 1.00 0.00 H new ATOM 0 HA TYR A 562 -18.821 -20.831 -17.311 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -20.609 -19.771 -16.242 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -19.145 -19.010 -15.652 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.940 -17.215 -18.361 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.939 -17.979 -15.377 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.944 -14.988 -18.802 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.953 -15.758 -15.812 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.790 -14.096 -18.239 1.00 0.00 H new ATOM 2958 N GLN A 563 -20.624 -20.899 -19.056 1.00 0.00 N ATOM 2959 CA GLN A 563 -21.384 -21.202 -20.262 1.00 0.00 C ATOM 2960 C GLN A 563 -22.886 -21.136 -19.986 1.00 0.00 C ATOM 2961 O GLN A 563 -23.352 -21.635 -18.961 1.00 0.00 O ATOM 2962 CB GLN A 563 -20.978 -22.569 -20.822 1.00 0.00 C ATOM 2963 CG GLN A 563 -19.496 -22.601 -21.209 1.00 0.00 C ATOM 2964 CD GLN A 563 -19.158 -21.676 -22.375 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -20.033 -21.086 -23.003 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -17.870 -21.545 -22.676 1.00 0.00 N ATOM 0 H GLN A 563 -20.822 -21.538 -18.286 1.00 0.00 H new ATOM 0 HA GLN A 563 -21.154 -20.449 -21.016 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -21.178 -23.341 -20.079 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -21.588 -22.801 -21.695 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -18.895 -22.319 -20.344 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -19.218 -23.622 -21.471 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -17.166 -22.048 -22.136 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -17.585 -20.941 -23.447 1.00 0.00 H new ATOM 2975 N MET A 564 -23.637 -20.517 -20.901 1.00 0.00 N ATOM 2976 CA MET A 564 -25.073 -20.303 -20.758 1.00 0.00 C ATOM 2977 C MET A 564 -25.840 -21.629 -20.728 1.00 0.00 C ATOM 2978 O MET A 564 -25.259 -22.699 -20.901 1.00 0.00 O ATOM 2979 CB MET A 564 -25.552 -19.420 -21.915 1.00 0.00 C ATOM 2980 CG MET A 564 -26.706 -18.510 -21.493 1.00 0.00 C ATOM 2981 SD MET A 564 -27.228 -17.370 -22.798 1.00 0.00 S ATOM 2982 CE MET A 564 -28.392 -16.355 -21.856 1.00 0.00 C ATOM 0 H MET A 564 -23.256 -20.147 -21.772 1.00 0.00 H new ATOM 0 HA MET A 564 -25.268 -19.806 -19.808 1.00 0.00 H new ATOM 0 HB2 MET A 564 -24.723 -18.812 -22.276 1.00 0.00 H new ATOM 0 HB3 MET A 564 -25.871 -20.050 -22.746 1.00 0.00 H new ATOM 0 HG2 MET A 564 -27.555 -19.125 -21.196 1.00 0.00 H new ATOM 0 HG3 MET A 564 -26.406 -17.936 -20.616 1.00 0.00 H new ATOM 0 HE1 MET A 564 -28.817 -15.590 -22.506 1.00 0.00 H new ATOM 0 HE2 MET A 564 -29.191 -16.985 -21.466 1.00 0.00 H new ATOM 0 HE3 MET A 564 -27.870 -15.877 -21.027 1.00 0.00 H new ATOM 2992 N LYS A 565 -27.158 -21.556 -20.504 1.00 0.00 N ATOM 2993 CA LYS A 565 -28.027 -22.720 -20.348 1.00 0.00 C ATOM 2994 C LYS A 565 -28.236 -23.496 -21.650 1.00 0.00 C ATOM 2995 O LYS A 565 -29.033 -24.434 -21.667 1.00 0.00 O ATOM 2996 CB LYS A 565 -29.379 -22.273 -19.784 1.00 0.00 C ATOM 2997 CG LYS A 565 -29.227 -21.511 -18.463 1.00 0.00 C ATOM 2998 CD LYS A 565 -30.598 -21.190 -17.860 1.00 0.00 C ATOM 2999 CE LYS A 565 -31.440 -20.362 -18.831 1.00 0.00 C ATOM 3000 NZ LYS A 565 -32.758 -20.043 -18.258 1.00 0.00 N ATOM 0 H LYS A 565 -27.655 -20.669 -20.425 1.00 0.00 H new ATOM 0 HA LYS A 565 -27.530 -23.401 -19.657 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -29.884 -21.638 -20.512 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -30.013 -23.146 -19.628 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -28.645 -22.106 -17.759 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -28.674 -20.587 -18.632 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -31.120 -22.116 -17.618 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -30.470 -20.643 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -30.914 -19.439 -19.076 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -31.570 -20.912 -19.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -33.260 -19.384 -18.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -33.314 -20.916 -18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -32.633 -19.603 -17.324 1.00 0.00 H new ATOM 3014 N ASN A 566 -27.545 -23.137 -22.739 1.00 0.00 N ATOM 3015 CA ASN A 566 -27.721 -23.822 -24.012 1.00 0.00 C ATOM 3016 C ASN A 566 -27.269 -25.287 -23.913 1.00 0.00 C ATOM 3017 O ASN A 566 -26.288 -25.594 -23.238 1.00 0.00 O ATOM 3018 CB ASN A 566 -27.048 -23.032 -25.144 1.00 0.00 C ATOM 3019 CG ASN A 566 -25.562 -22.750 -24.937 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -24.915 -23.285 -24.044 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -25.004 -21.893 -25.786 1.00 0.00 N ATOM 0 H ASN A 566 -26.863 -22.379 -22.758 1.00 0.00 H new ATOM 0 HA ASN A 566 -28.781 -23.861 -24.262 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -27.172 -23.584 -26.076 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -27.570 -22.083 -25.264 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -24.013 -21.666 -25.704 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -25.567 -21.463 -26.520 1.00 0.00 H new ATOM 3028 N PRO A 567 -27.981 -26.208 -24.582 1.00 0.00 N ATOM 3029 CA PRO A 567 -27.802 -27.644 -24.416 1.00 0.00 C ATOM 3030 C PRO A 567 -26.605 -28.207 -25.177 1.00 0.00 C ATOM 3031 O PRO A 567 -26.037 -29.212 -24.751 1.00 0.00 O ATOM 3032 CB PRO A 567 -29.096 -28.240 -24.964 1.00 0.00 C ATOM 3033 CG PRO A 567 -29.462 -27.277 -26.091 1.00 0.00 C ATOM 3034 CD PRO A 567 -29.062 -25.925 -25.507 1.00 0.00 C ATOM 0 HA PRO A 567 -27.602 -27.887 -23.372 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -28.950 -29.256 -25.332 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -29.874 -28.286 -24.202 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -28.918 -27.500 -27.009 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -30.524 -27.318 -26.332 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -28.739 -25.239 -26.290 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -29.902 -25.454 -24.997 1.00 0.00 H new ATOM 3042 N ASN A 568 -26.214 -27.583 -26.293 1.00 0.00 N ATOM 3043 CA ASN A 568 -25.137 -28.096 -27.135 1.00 0.00 C ATOM 3044 C ASN A 568 -23.996 -27.085 -27.277 1.00 0.00 C ATOM 3045 O ASN A 568 -23.016 -27.345 -27.972 1.00 0.00 O ATOM 3046 CB ASN A 568 -25.724 -28.495 -28.496 1.00 0.00 C ATOM 3047 CG ASN A 568 -24.773 -29.362 -29.316 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -23.833 -29.953 -28.791 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -25.016 -29.444 -30.621 1.00 0.00 N ATOM 0 H ASN A 568 -26.632 -26.717 -26.633 1.00 0.00 H new ATOM 0 HA ASN A 568 -24.698 -28.976 -26.664 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -26.658 -29.035 -28.340 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -25.966 -27.595 -29.061 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -24.413 -30.011 -31.217 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -25.805 -28.940 -31.025 1.00 0.00 H new ATOM 3056 N GLY A 569 -24.115 -25.927 -26.620 1.00 0.00 N ATOM 3057 CA GLY A 569 -23.119 -24.870 -26.717 1.00 0.00 C ATOM 3058 C GLY A 569 -22.950 -24.326 -28.138 1.00 0.00 C ATOM 3059 O GLY A 569 -21.816 -24.069 -28.546 1.00 0.00 O ATOM 0 H GLY A 569 -24.902 -25.702 -26.011 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -23.401 -24.052 -26.054 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -22.160 -25.250 -26.364 1.00 0.00 H new ATOM 3063 N PRO A 570 -24.033 -24.144 -28.915 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.953 -23.689 -30.295 1.00 0.00 C ATOM 3065 C PRO A 570 -23.480 -22.238 -30.388 1.00 0.00 C ATOM 3066 O PRO A 570 -23.198 -21.754 -31.483 1.00 0.00 O ATOM 3067 CB PRO A 570 -25.366 -23.849 -30.855 1.00 0.00 C ATOM 3068 CG PRO A 570 -26.246 -23.675 -29.620 1.00 0.00 C ATOM 3069 CD PRO A 570 -25.419 -24.348 -28.532 1.00 0.00 C ATOM 0 HA PRO A 570 -23.224 -24.268 -30.862 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.586 -23.100 -31.616 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -25.509 -24.825 -31.318 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -26.431 -22.624 -29.398 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -27.219 -24.151 -29.744 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -25.625 -23.910 -27.555 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -25.654 -25.410 -28.461 1.00 0.00 H new ATOM 3077 N TYR A 571 -23.390 -21.542 -29.251 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.844 -20.195 -29.190 1.00 0.00 C ATOM 3079 C TYR A 571 -22.101 -20.004 -27.867 1.00 0.00 C ATOM 3080 O TYR A 571 -22.510 -20.562 -26.850 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.959 -19.160 -29.361 1.00 0.00 C ATOM 3082 CG TYR A 571 -25.071 -19.246 -28.336 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.937 -18.603 -27.096 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -26.240 -19.964 -28.632 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.967 -18.681 -26.148 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -27.273 -20.048 -27.688 1.00 0.00 C ATOM 3087 CZ TYR A 571 -27.140 -19.401 -26.443 1.00 0.00 C ATOM 3088 OH TYR A 571 -28.145 -19.470 -25.524 1.00 0.00 O ATOM 0 H TYR A 571 -23.696 -21.903 -28.348 1.00 0.00 H new ATOM 0 HA TYR A 571 -22.136 -20.052 -30.006 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.520 -18.163 -29.317 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.391 -19.274 -30.355 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -24.039 -18.047 -26.871 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -26.344 -20.453 -29.589 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.861 -18.189 -25.192 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -28.169 -20.607 -27.914 1.00 0.00 H new ATOM 0 HH TYR A 571 -27.933 -18.890 -24.763 1.00 0.00 H new ATOM 3098 N PRO A 572 -21.016 -19.220 -27.867 1.00 0.00 N ATOM 3099 CA PRO A 572 -20.232 -18.927 -26.682 1.00 0.00 C ATOM 3100 C PRO A 572 -20.951 -17.921 -25.791 1.00 0.00 C ATOM 3101 O PRO A 572 -21.791 -17.153 -26.262 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.919 -18.352 -27.210 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.363 -17.636 -28.487 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.456 -18.556 -29.030 1.00 0.00 C ATOM 0 HA PRO A 572 -20.070 -19.813 -26.068 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.461 -17.666 -26.498 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -18.187 -19.133 -27.416 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.743 -16.636 -28.278 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.541 -17.524 -29.194 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.219 -17.988 -29.563 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -20.046 -19.279 -29.735 1.00 0.00 H new ATOM 3112 N TYR A 573 -20.621 -17.920 -24.498 1.00 0.00 N ATOM 3113 CA TYR A 573 -21.227 -17.008 -23.539 1.00 0.00 C ATOM 3114 C TYR A 573 -20.215 -16.514 -22.504 1.00 0.00 C ATOM 3115 O TYR A 573 -20.557 -15.713 -21.639 1.00 0.00 O ATOM 3116 CB TYR A 573 -22.392 -17.719 -22.860 1.00 0.00 C ATOM 3117 CG TYR A 573 -23.159 -16.866 -21.875 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -24.072 -15.911 -22.338 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.955 -17.035 -20.497 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.807 -15.137 -21.428 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -23.696 -16.279 -19.581 1.00 0.00 C ATOM 3122 CZ TYR A 573 -24.627 -15.326 -20.044 1.00 0.00 C ATOM 3123 OH TYR A 573 -25.347 -14.588 -19.153 1.00 0.00 O ATOM 0 H TYR A 573 -19.929 -18.550 -24.092 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.586 -16.126 -24.070 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -23.081 -18.075 -23.626 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -22.011 -18.598 -22.340 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -24.211 -15.770 -23.400 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -22.226 -17.749 -20.143 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -25.509 -14.399 -21.787 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -23.555 -16.425 -18.520 1.00 0.00 H new ATOM 0 HH TYR A 573 -25.101 -14.846 -18.240 1.00 0.00 H new ATOM 3133 N THR A 574 -18.966 -16.979 -22.576 1.00 0.00 N ATOM 3134 CA THR A 574 -17.951 -16.540 -21.633 1.00 0.00 C ATOM 3135 C THR A 574 -17.670 -15.060 -21.863 1.00 0.00 C ATOM 3136 O THR A 574 -17.275 -14.654 -22.955 1.00 0.00 O ATOM 3137 CB THR A 574 -16.690 -17.386 -21.810 1.00 0.00 C ATOM 3138 OG1 THR A 574 -16.904 -18.668 -21.267 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.491 -16.759 -21.100 1.00 0.00 C ATOM 0 H THR A 574 -18.642 -17.651 -23.271 1.00 0.00 H new ATOM 0 HA THR A 574 -18.299 -16.670 -20.608 1.00 0.00 H new ATOM 0 HB THR A 574 -16.478 -17.445 -22.877 1.00 0.00 H new ATOM 0 HG1 THR A 574 -17.783 -18.698 -20.835 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.612 -17.387 -21.247 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.302 -15.768 -21.512 1.00 0.00 H new ATOM 0 HG23 THR A 574 -15.703 -16.675 -20.034 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.882 -14.260 -20.819 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.693 -12.821 -20.859 1.00 0.00 C ATOM 3149 C LEU A 575 -16.341 -12.448 -20.264 1.00 0.00 C ATOM 3150 O LEU A 575 -15.888 -13.084 -19.312 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.825 -12.125 -20.099 1.00 0.00 C ATOM 3152 CG LEU A 575 -20.221 -12.534 -20.576 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -21.257 -11.631 -19.913 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.344 -12.419 -22.090 1.00 0.00 C ATOM 0 H LEU A 575 -18.194 -14.604 -19.911 1.00 0.00 H new ATOM 0 HA LEU A 575 -17.713 -12.490 -21.897 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.732 -12.351 -19.037 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.714 -11.046 -20.206 1.00 0.00 H new ATOM 0 HG LEU A 575 -20.391 -13.575 -20.300 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -22.255 -11.915 -20.247 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -21.193 -11.738 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -21.064 -10.594 -20.187 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.347 -12.716 -22.397 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.163 -11.388 -22.392 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -19.611 -13.071 -22.565 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.694 -11.420 -20.818 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.433 -10.941 -20.273 1.00 0.00 C ATOM 3168 C LYS A 576 -14.720 -9.803 -19.303 1.00 0.00 C ATOM 3169 O LYS A 576 -15.543 -8.939 -19.596 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.467 -10.554 -21.398 1.00 0.00 C ATOM 3171 CG LYS A 576 -13.983 -9.397 -22.257 1.00 0.00 C ATOM 3172 CD LYS A 576 -12.999 -9.137 -23.396 1.00 0.00 C ATOM 3173 CE LYS A 576 -13.494 -7.974 -24.257 1.00 0.00 C ATOM 3174 NZ LYS A 576 -12.578 -7.729 -25.388 1.00 0.00 N ATOM 0 H LYS A 576 -16.024 -10.910 -21.638 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.931 -11.733 -19.716 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.506 -10.277 -20.965 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.292 -11.422 -22.034 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -14.967 -9.638 -22.659 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -14.098 -8.500 -21.648 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -12.013 -8.907 -22.991 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -12.892 -10.033 -24.007 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -14.493 -8.195 -24.634 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -13.575 -7.074 -23.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -12.935 -6.935 -25.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -11.632 -7.496 -25.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -12.521 -8.582 -25.980 1.00 0.00 H new ATOM 3188 N LEU A 577 -14.046 -9.801 -18.148 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.305 -8.821 -17.103 1.00 0.00 C ATOM 3190 C LEU A 577 -13.029 -8.446 -16.354 1.00 0.00 C ATOM 3191 O LEU A 577 -12.063 -9.211 -16.329 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.427 -9.326 -16.181 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.177 -10.693 -15.533 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.275 -10.598 -14.304 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.514 -11.274 -15.072 1.00 0.00 C ATOM 0 H LEU A 577 -13.314 -10.474 -17.918 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.653 -7.895 -17.560 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.584 -8.591 -15.391 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -16.351 -9.379 -16.756 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.689 -11.320 -16.279 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.129 -11.592 -13.882 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -13.310 -10.181 -14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -14.741 -9.953 -13.559 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.348 -12.247 -14.609 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.973 -10.601 -14.347 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -17.176 -11.389 -15.930 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.033 -7.260 -15.747 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.913 -6.743 -14.974 1.00 0.00 C ATOM 3209 C CYS A 578 -12.374 -5.577 -14.096 1.00 0.00 C ATOM 3210 O CYS A 578 -13.548 -5.205 -14.115 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.800 -6.293 -15.928 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.454 -5.083 -17.107 1.00 0.00 S ATOM 0 H CYS A 578 -13.829 -6.624 -15.781 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.526 -7.528 -14.324 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.978 -5.855 -15.362 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.396 -7.153 -16.462 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.505 -4.704 -17.911 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.446 -4.999 -13.326 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.745 -3.876 -12.450 1.00 0.00 C ATOM 3220 C PHE A 579 -11.895 -2.580 -13.246 1.00 0.00 C ATOM 3221 O PHE A 579 -11.188 -2.363 -14.228 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.653 -3.744 -11.390 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.472 -4.985 -10.544 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.300 -5.205 -9.433 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.480 -5.921 -10.869 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.141 -6.360 -8.656 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.322 -7.075 -10.093 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.154 -7.298 -8.988 1.00 0.00 C ATOM 0 H PHE A 579 -10.472 -5.300 -13.297 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.697 -4.064 -11.953 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.709 -3.509 -11.881 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.891 -2.903 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.061 -4.483 -9.176 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.837 -5.751 -11.720 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -11.779 -6.528 -7.801 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.558 -7.795 -10.346 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.035 -8.191 -8.393 1.00 0.00 H new ATOM 3238 N SER A 580 -12.823 -1.722 -12.814 1.00 0.00 N ATOM 3239 CA SER A 580 -13.065 -0.427 -13.436 1.00 0.00 C ATOM 3240 C SER A 580 -13.217 0.654 -12.375 1.00 0.00 C ATOM 3241 O SER A 580 -13.799 0.397 -11.322 1.00 0.00 O ATOM 3242 CB SER A 580 -14.323 -0.503 -14.295 1.00 0.00 C ATOM 3243 OG SER A 580 -14.506 0.718 -14.981 1.00 0.00 O ATOM 0 H SER A 580 -13.430 -1.912 -12.016 1.00 0.00 H new ATOM 0 HA SER A 580 -12.213 -0.170 -14.066 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.239 -1.323 -15.008 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.190 -0.713 -13.669 1.00 0.00 H new ATOM 0 HG SER A 580 -15.314 0.665 -15.533 1.00 0.00 H new ATOM 3249 N THR A 581 -12.708 1.863 -12.636 1.00 0.00 N ATOM 3250 CA THR A 581 -12.865 2.962 -11.692 1.00 0.00 C ATOM 3251 C THR A 581 -14.137 3.731 -12.021 1.00 0.00 C ATOM 3252 O THR A 581 -14.170 4.528 -12.957 1.00 0.00 O ATOM 3253 CB THR A 581 -11.634 3.869 -11.731 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.480 3.100 -11.475 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.731 4.958 -10.667 1.00 0.00 C ATOM 0 H THR A 581 -12.191 2.098 -13.483 1.00 0.00 H new ATOM 0 HA THR A 581 -12.953 2.570 -10.679 1.00 0.00 H new ATOM 0 HB THR A 581 -11.579 4.332 -12.716 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.689 3.678 -11.501 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.845 5.591 -10.713 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.620 5.563 -10.846 1.00 0.00 H new ATOM 0 HG23 THR A 581 -11.798 4.498 -9.681 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.188 3.481 -11.237 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.475 4.136 -11.387 1.00 0.00 C ATOM 3265 C ALA A 582 -17.006 4.597 -10.032 1.00 0.00 C ATOM 3266 O ALA A 582 -16.561 4.117 -8.989 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.447 3.183 -12.079 1.00 0.00 C ATOM 0 H ALA A 582 -15.161 2.807 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.362 5.026 -12.006 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.415 3.671 -12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.057 2.915 -13.061 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.564 2.282 -11.477 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.963 5.527 -10.050 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.629 6.001 -8.842 1.00 0.00 C ATOM 3275 C GLN A 583 -20.088 5.533 -8.812 1.00 0.00 C ATOM 3276 O GLN A 583 -20.773 5.703 -7.804 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.534 7.527 -8.770 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.073 7.978 -8.691 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.945 9.494 -8.576 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -17.934 10.225 -8.602 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -15.717 9.987 -8.444 1.00 0.00 N ATOM 0 H GLN A 583 -18.296 5.971 -10.906 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.132 5.580 -7.968 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.008 7.967 -9.647 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.079 7.889 -7.898 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -16.595 7.508 -7.831 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -16.540 7.636 -9.578 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -14.914 9.358 -8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -15.578 10.994 -8.361 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.560 4.945 -9.917 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.906 4.405 -10.046 1.00 0.00 C ATOM 3292 C HIS A 584 -21.941 3.398 -11.196 1.00 0.00 C ATOM 3293 O HIS A 584 -21.050 3.397 -12.045 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.883 5.555 -10.321 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.316 5.110 -10.441 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -24.955 4.191 -9.603 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.198 5.543 -11.387 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.211 4.096 -10.072 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.384 4.896 -11.139 1.00 0.00 N ATOM 0 H HIS A 584 -20.000 4.832 -10.762 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.195 3.900 -9.124 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.804 6.288 -9.518 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.589 6.059 -11.242 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -25.002 6.254 -12.176 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -26.977 3.463 -9.649 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.247 5.004 -11.672 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.965 2.542 -11.231 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.130 1.568 -12.298 1.00 0.00 C ATOM 3309 C ALA A 585 -23.824 2.229 -13.491 1.00 0.00 C ATOM 3310 O ALA A 585 -25.016 2.023 -13.724 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.914 0.366 -11.764 1.00 0.00 C ATOM 0 H ALA A 585 -23.697 2.509 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.161 1.208 -12.643 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.041 -0.368 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.367 -0.087 -10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.893 0.696 -11.415 1.00 0.00 H new ATOM 3317 N SER A 586 -23.071 3.030 -14.249 1.00 0.00 N ATOM 3318 CA SER A 586 -23.581 3.739 -15.411 1.00 0.00 C ATOM 3319 C SER A 586 -22.462 3.982 -16.422 1.00 0.00 C ATOM 3320 O SER A 586 -21.479 4.660 -16.053 1.00 0.00 O ATOM 3321 CB SER A 586 -24.186 5.066 -14.957 1.00 0.00 C ATOM 3322 OG SER A 586 -24.760 5.739 -16.059 1.00 0.00 O ATOM 0 H SER A 586 -22.082 3.202 -14.067 1.00 0.00 H new ATOM 0 HA SER A 586 -24.348 3.136 -15.896 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.944 4.887 -14.195 1.00 0.00 H new ATOM 0 HB3 SER A 586 -23.416 5.689 -14.501 1.00 0.00 H new ATOM 0 HG SER A 586 -25.147 6.588 -15.759 1.00 0.00 H new