USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 466 ASN : amide:sc= -0.0578 K(o=0.87,f=-6!) USER MOD Set 1.2: A 487 CYS SG : rot -160:sc= 0.931 USER MOD Set 2.1: A 437 MET CE :methyl -106:sc= -1.2 (180deg=-2.73!) USER MOD Set 2.2: A 438 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 441 MET CE :methyl -146:sc= -2.5! (180deg=-4.09!) USER MOD Set 2.4: B 2 G O2' : rot -87:sc= 0.966 USER MOD Set 3.1: A 409 SER OG : rot 150:sc= -0.39 USER MOD Set 3.2: A 413 GLN : amide:sc= -0.0903 X(o=-0.48,f=-0.8) USER MOD Set 4.1: A 391 ASN : amide:sc= 0.315 K(o=0.71,f=-0.82) USER MOD Set 4.2: A 422 SER OG : rot 166:sc= 0.395 USER MOD Set 5.1: A 382 THR OG1 : rot 160:sc= 0.1 USER MOD Set 5.2: A 386 ASN : amide:sc= 0.00984 K(o=0.91,f=-4.9!) USER MOD Set 5.3: A 389 LYS NZ :NH3+ 165:sc= 0.796 (180deg=0.211) USER MOD Set 6.1: A 367 ASN : amide:sc= 0.713 K(o=3,f=0.76) USER MOD Set 6.2: A 370 ASN : amide:sc= 2.24 K(o=3,f=-3.5!) USER MOD Set 7.1: A 364 LYS NZ :NH3+ 164:sc= 2.69 (180deg=2.18) USER MOD Set 7.2: A 405 SER OG : rot 59:sc= 0.592 USER MOD Single : A 347 GLN : amide:sc= -1 K(o=-1,f=-4.1!) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0.613 USER MOD Single : A 356 GLN : amide:sc= 0.536 K(o=0.54,f=-1.1) USER MOD Single : A 365 SER OG : rot -120:sc= 1.07 USER MOD Single : A 366 ASN : amide:sc=-0.00852 X(o=-0.0085,f=-0.34) USER MOD Single : A 368 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.39) USER MOD Single : A 372 SER OG : rot 80:sc= 0.485 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -171:sc=-0.000186 (180deg=-0.0919) USER MOD Single : A 381 SER OG : rot 33:sc= 0.667 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -15:sc= 0.494 USER MOD Single : A 399 SER OG : rot 22:sc= 1.67 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.081 USER MOD Single : A 423 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.42) USER MOD Single : A 424 HIS : no HD1:sc= -0.0665 K(o=-0.067,f=-0.66) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.44) USER MOD Single : A 440 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.131) USER MOD Single : A 447 LYS NZ :NH3+ 166:sc= -0.0186 (180deg=-0.254) USER MOD Single : A 452 CYS SG : rot 153:sc= -0.169 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.187 F(o=-1.2,f=-0.19) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3.7!) USER MOD Single : A 471 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.21) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 164:sc= 1.41 (180deg=1.15) USER MOD Single : A 481 GLN : amide:sc= 0.0143 X(o=0.014,f=-0.35) USER MOD Single : A 489 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 490 GLN : amide:sc= -0.0786 K(o=-0.079,f=-1.4!) USER MOD Single : A 492 CYS SG : rot -88:sc= 1.32 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 22:sc= 0.192 USER MOD Single : B 1 U O5' : rot 180:sc=-0.00777 USER MOD Single : B 3 6MZ O2' : rot -118:sc= 0.0229 USER MOD Single : B 4 C O2' : rot -110:sc= 0.549 USER MOD Single : B 5 A O2' : rot 180:sc= -0.0274 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 131:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 6.217 3.994 -0.748 1.00 0.00 N ATOM 2 CA GLN A 347 4.925 4.642 -0.450 1.00 0.00 C ATOM 3 C GLN A 347 5.121 6.127 -0.159 1.00 0.00 C ATOM 4 O GLN A 347 6.146 6.520 0.395 1.00 0.00 O ATOM 5 CB GLN A 347 4.215 3.917 0.704 1.00 0.00 C ATOM 6 CG GLN A 347 2.878 4.548 1.112 1.00 0.00 C ATOM 7 CD GLN A 347 1.845 4.547 -0.014 1.00 0.00 C ATOM 8 OE1 GLN A 347 2.117 4.104 -1.127 1.00 0.00 O ATOM 9 NE2 GLN A 347 0.646 5.046 0.268 1.00 0.00 N ATOM 0 HA GLN A 347 4.282 4.568 -1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 347 4.042 2.880 0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 347 4.876 3.901 1.570 1.00 0.00 H new ATOM 0 HG2 GLN A 347 2.474 4.007 1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 347 3.052 5.574 1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 347 0.450 5.407 1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -0.079 5.068 -0.449 1.00 0.00 H new ATOM 20 N THR A 348 4.142 6.958 -0.527 1.00 0.00 N ATOM 21 CA THR A 348 4.201 8.403 -0.321 1.00 0.00 C ATOM 22 C THR A 348 4.141 8.866 1.132 1.00 0.00 C ATOM 23 O THR A 348 4.101 10.065 1.399 1.00 0.00 O ATOM 24 CB THR A 348 3.241 9.158 -1.246 1.00 0.00 C ATOM 25 OG1 THR A 348 1.971 9.249 -0.638 1.00 0.00 O ATOM 26 CG2 THR A 348 3.120 8.477 -2.608 1.00 0.00 C ATOM 0 H THR A 348 3.283 6.643 -0.978 1.00 0.00 H new ATOM 0 HA THR A 348 5.213 8.679 -0.618 1.00 0.00 H new ATOM 0 HB THR A 348 3.644 10.157 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 348 1.359 9.734 -1.230 1.00 0.00 H new ATOM 0 HG21 THR A 348 2.431 9.041 -3.237 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.099 8.441 -3.085 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.743 7.463 -2.476 1.00 0.00 H new ATOM 34 N SER A 349 4.134 7.922 2.079 1.00 0.00 N ATOM 35 CA SER A 349 4.161 8.225 3.503 1.00 0.00 C ATOM 36 C SER A 349 5.531 8.753 3.933 1.00 0.00 C ATOM 37 O SER A 349 5.675 9.227 5.061 1.00 0.00 O ATOM 38 CB SER A 349 3.805 6.963 4.286 1.00 0.00 C ATOM 39 OG SER A 349 4.774 5.963 4.046 1.00 0.00 O ATOM 0 H SER A 349 4.109 6.923 1.872 1.00 0.00 H new ATOM 0 HA SER A 349 3.431 9.007 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 349 3.756 7.187 5.352 1.00 0.00 H new ATOM 0 HB3 SER A 349 2.819 6.606 3.989 1.00 0.00 H new ATOM 0 HG SER A 349 4.543 5.156 4.551 1.00 0.00 H new ATOM 45 N LYS A 350 6.534 8.674 3.050 1.00 0.00 N ATOM 46 CA LYS A 350 7.872 9.195 3.316 1.00 0.00 C ATOM 47 C LYS A 350 8.545 9.687 2.036 1.00 0.00 C ATOM 48 O LYS A 350 9.392 10.576 2.092 1.00 0.00 O ATOM 49 CB LYS A 350 8.700 8.095 3.999 1.00 0.00 C ATOM 50 CG LYS A 350 10.145 8.516 4.291 1.00 0.00 C ATOM 51 CD LYS A 350 10.199 9.735 5.218 1.00 0.00 C ATOM 52 CE LYS A 350 11.660 10.066 5.525 1.00 0.00 C ATOM 53 NZ LYS A 350 11.763 11.229 6.429 1.00 0.00 N ATOM 0 H LYS A 350 6.436 8.245 2.130 1.00 0.00 H new ATOM 0 HA LYS A 350 7.799 10.058 3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.215 7.813 4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 350 8.708 7.209 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.681 7.685 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.654 8.747 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 350 9.711 10.588 4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 350 9.658 9.529 6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.143 9.202 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.192 10.275 4.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 12.765 11.432 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 11.322 12.057 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 11.275 11.018 7.323 1.00 0.00 H new ATOM 67 N LEU A 351 8.176 9.119 0.883 1.00 0.00 N ATOM 68 CA LEU A 351 8.713 9.524 -0.412 1.00 0.00 C ATOM 69 C LEU A 351 8.364 10.987 -0.691 1.00 0.00 C ATOM 70 O LEU A 351 9.137 11.705 -1.318 1.00 0.00 O ATOM 71 CB LEU A 351 8.154 8.545 -1.454 1.00 0.00 C ATOM 72 CG LEU A 351 8.390 8.866 -2.936 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.463 9.956 -3.461 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.849 9.218 -3.222 1.00 0.00 C ATOM 0 H LEU A 351 7.494 8.363 0.826 1.00 0.00 H new ATOM 0 HA LEU A 351 9.802 9.477 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.580 7.562 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.079 8.465 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 351 8.150 7.950 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.677 10.139 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.427 9.636 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.622 10.873 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.969 9.438 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.134 10.092 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.486 8.376 -2.952 1.00 0.00 H new ATOM 86 N LYS A 352 7.199 11.442 -0.218 1.00 0.00 N ATOM 87 CA LYS A 352 6.756 12.828 -0.367 1.00 0.00 C ATOM 88 C LYS A 352 7.842 13.822 0.041 1.00 0.00 C ATOM 89 O LYS A 352 7.923 14.909 -0.527 1.00 0.00 O ATOM 90 CB LYS A 352 5.493 13.051 0.469 1.00 0.00 C ATOM 91 CG LYS A 352 4.221 12.873 -0.361 1.00 0.00 C ATOM 92 CD LYS A 352 3.656 14.222 -0.810 1.00 0.00 C ATOM 93 CE LYS A 352 4.584 14.940 -1.791 1.00 0.00 C ATOM 94 NZ LYS A 352 4.026 16.251 -2.176 1.00 0.00 N ATOM 0 H LYS A 352 6.534 10.853 0.282 1.00 0.00 H new ATOM 0 HA LYS A 352 6.539 13.002 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.482 12.351 1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.512 14.054 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.438 12.258 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.473 12.340 0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.684 14.069 -1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 352 3.493 14.854 0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 352 5.565 15.077 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 352 4.727 14.325 -2.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.672 16.721 -2.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.100 16.115 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.912 16.842 -1.328 1.00 0.00 H new ATOM 108 N SER A 353 8.663 13.451 1.027 1.00 0.00 N ATOM 109 CA SER A 353 9.741 14.277 1.555 1.00 0.00 C ATOM 110 C SER A 353 10.663 14.804 0.452 1.00 0.00 C ATOM 111 O SER A 353 11.216 15.894 0.592 1.00 0.00 O ATOM 112 CB SER A 353 10.533 13.469 2.581 1.00 0.00 C ATOM 113 OG SER A 353 11.502 14.290 3.197 1.00 0.00 O ATOM 0 H SER A 353 8.591 12.544 1.489 1.00 0.00 H new ATOM 0 HA SER A 353 9.298 15.151 2.033 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.859 13.061 3.334 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.018 12.623 2.094 1.00 0.00 H new ATOM 0 HG SER A 353 12.005 13.766 3.855 1.00 0.00 H new ATOM 119 N VAL A 354 10.845 14.056 -0.643 1.00 0.00 N ATOM 120 CA VAL A 354 11.611 14.544 -1.785 1.00 0.00 C ATOM 121 C VAL A 354 10.785 15.405 -2.735 1.00 0.00 C ATOM 122 O VAL A 354 11.276 16.413 -3.237 1.00 0.00 O ATOM 123 CB VAL A 354 12.343 13.403 -2.507 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.813 12.322 -1.532 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.466 12.736 -3.568 1.00 0.00 C ATOM 0 H VAL A 354 10.472 13.114 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 354 12.376 15.209 -1.383 1.00 0.00 H new ATOM 0 HB VAL A 354 13.205 13.867 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.326 11.533 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.496 12.760 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.952 11.901 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.026 11.936 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.575 12.322 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.171 13.475 -4.313 1.00 0.00 H new ATOM 135 N LEU A 355 9.528 15.025 -2.990 1.00 0.00 N ATOM 136 CA LEU A 355 8.707 15.686 -3.995 1.00 0.00 C ATOM 137 C LEU A 355 8.366 17.130 -3.621 1.00 0.00 C ATOM 138 O LEU A 355 7.861 17.875 -4.458 1.00 0.00 O ATOM 139 CB LEU A 355 7.402 14.910 -4.199 1.00 0.00 C ATOM 140 CG LEU A 355 7.580 13.404 -4.424 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.205 12.787 -4.664 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.452 13.097 -5.635 1.00 0.00 C ATOM 0 H LEU A 355 9.060 14.258 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 355 9.293 15.705 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.766 15.060 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.875 15.331 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 355 8.068 12.991 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.311 11.714 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.571 12.962 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.750 13.244 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.547 12.017 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.994 13.519 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.440 13.535 -5.492 1.00 0.00 H new ATOM 154 N GLN A 356 8.629 17.537 -2.377 1.00 0.00 N ATOM 155 CA GLN A 356 8.255 18.869 -1.928 1.00 0.00 C ATOM 156 C GLN A 356 9.232 19.950 -2.395 1.00 0.00 C ATOM 157 O GLN A 356 8.825 21.100 -2.542 1.00 0.00 O ATOM 158 CB GLN A 356 8.119 18.889 -0.402 1.00 0.00 C ATOM 159 CG GLN A 356 9.335 18.275 0.289 1.00 0.00 C ATOM 160 CD GLN A 356 9.346 18.528 1.793 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.548 19.300 2.319 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.261 17.874 2.499 1.00 0.00 N ATOM 0 H GLN A 356 9.095 16.965 -1.673 1.00 0.00 H new ATOM 0 HA GLN A 356 7.293 19.103 -2.384 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.990 19.917 -0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.222 18.342 -0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.349 17.201 0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.244 18.685 -0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.909 17.240 2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.316 18.006 3.509 1.00 0.00 H new ATOM 171 N ASP A 357 10.502 19.595 -2.628 1.00 0.00 N ATOM 172 CA ASP A 357 11.541 20.548 -3.008 1.00 0.00 C ATOM 173 C ASP A 357 12.662 20.010 -3.900 1.00 0.00 C ATOM 174 O ASP A 357 13.623 20.722 -4.187 1.00 0.00 O ATOM 175 CB ASP A 357 12.098 21.244 -1.761 1.00 0.00 C ATOM 176 CG ASP A 357 11.226 22.389 -1.251 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.727 23.168 -2.094 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.067 22.474 -0.011 1.00 0.00 O ATOM 0 H ASP A 357 10.834 18.633 -2.557 1.00 0.00 H new ATOM 0 HA ASP A 357 11.037 21.269 -3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.214 20.507 -0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.092 21.630 -1.986 1.00 0.00 H new ATOM 183 N ALA A 358 12.552 18.754 -4.340 1.00 0.00 N ATOM 184 CA ALA A 358 13.551 18.132 -5.194 1.00 0.00 C ATOM 185 C ALA A 358 13.511 18.705 -6.611 1.00 0.00 C ATOM 186 O ALA A 358 12.651 19.519 -6.939 1.00 0.00 O ATOM 187 CB ALA A 358 13.298 16.623 -5.231 1.00 0.00 C ATOM 0 H ALA A 358 11.766 18.145 -4.111 1.00 0.00 H new ATOM 0 HA ALA A 358 14.540 18.338 -4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 358 14.041 16.145 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.371 16.217 -4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.301 16.431 -5.629 1.00 0.00 H new ATOM 193 N ARG A 359 14.451 18.273 -7.456 1.00 0.00 N ATOM 194 CA ARG A 359 14.444 18.585 -8.878 1.00 0.00 C ATOM 195 C ARG A 359 14.303 17.291 -9.665 1.00 0.00 C ATOM 196 O ARG A 359 14.918 16.288 -9.316 1.00 0.00 O ATOM 197 CB ARG A 359 15.709 19.341 -9.282 1.00 0.00 C ATOM 198 CG ARG A 359 15.752 20.713 -8.605 1.00 0.00 C ATOM 199 CD ARG A 359 17.097 21.390 -8.864 1.00 0.00 C ATOM 200 NE ARG A 359 17.224 21.887 -10.237 1.00 0.00 N ATOM 201 CZ ARG A 359 18.185 22.725 -10.636 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.096 23.171 -9.777 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.241 23.124 -11.902 1.00 0.00 N ATOM 0 H ARG A 359 15.240 17.695 -7.166 1.00 0.00 H new ATOM 0 HA ARG A 359 13.599 19.236 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.590 18.763 -9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.737 19.462 -10.365 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.943 21.338 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.594 20.602 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.221 22.220 -8.168 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.901 20.682 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 359 16.540 21.576 -10.927 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.066 22.874 -8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 359 19.825 23.810 -10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.549 22.791 -12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 359 18.976 23.764 -12.203 1.00 0.00 H new ATOM 217 N PHE A 360 13.497 17.313 -10.725 1.00 0.00 N ATOM 218 CA PHE A 360 13.250 16.125 -11.529 1.00 0.00 C ATOM 219 C PHE A 360 14.001 16.193 -12.849 1.00 0.00 C ATOM 220 O PHE A 360 14.077 17.252 -13.467 1.00 0.00 O ATOM 221 CB PHE A 360 11.749 15.921 -11.727 1.00 0.00 C ATOM 222 CG PHE A 360 11.006 15.719 -10.428 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.525 16.835 -9.730 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.794 14.430 -9.920 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.837 16.664 -8.524 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.102 14.260 -8.712 1.00 0.00 C ATOM 227 CZ PHE A 360 9.624 15.378 -8.015 1.00 0.00 C ATOM 0 H PHE A 360 13.003 18.146 -11.045 1.00 0.00 H new ATOM 0 HA PHE A 360 13.632 15.254 -10.996 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.335 16.786 -12.245 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.587 15.056 -12.370 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.686 17.828 -10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.163 13.569 -10.458 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.470 17.525 -7.985 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.937 13.268 -8.319 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.091 15.247 -7.085 1.00 0.00 H new ATOM 237 N PHE A 361 14.553 15.059 -13.282 1.00 0.00 N ATOM 238 CA PHE A 361 15.309 14.978 -14.519 1.00 0.00 C ATOM 239 C PHE A 361 14.913 13.830 -15.433 1.00 0.00 C ATOM 240 O PHE A 361 14.851 12.680 -15.000 1.00 0.00 O ATOM 241 CB PHE A 361 16.814 15.057 -14.267 1.00 0.00 C ATOM 242 CG PHE A 361 17.312 16.446 -13.925 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.233 16.921 -12.608 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.865 17.256 -14.927 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.707 18.205 -12.292 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.339 18.536 -14.614 1.00 0.00 C ATOM 247 CZ PHE A 361 18.261 19.011 -13.297 1.00 0.00 C ATOM 0 H PHE A 361 14.485 14.174 -12.780 1.00 0.00 H new ATOM 0 HA PHE A 361 15.030 15.865 -15.088 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.071 14.380 -13.453 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.339 14.703 -15.154 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.807 16.298 -11.835 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.926 16.892 -15.942 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.645 18.571 -11.278 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.765 19.158 -15.388 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.628 19.998 -13.057 1.00 0.00 H new ATOM 257 N LEU A 362 14.643 14.143 -16.699 1.00 0.00 N ATOM 258 CA LEU A 362 14.234 13.155 -17.680 1.00 0.00 C ATOM 259 C LEU A 362 15.469 12.423 -18.195 1.00 0.00 C ATOM 260 O LEU A 362 16.353 13.036 -18.787 1.00 0.00 O ATOM 261 CB LEU A 362 13.482 13.875 -18.802 1.00 0.00 C ATOM 262 CG LEU A 362 12.420 12.996 -19.467 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.671 13.841 -20.493 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.031 11.800 -20.190 1.00 0.00 C ATOM 0 H LEU A 362 14.704 15.092 -17.068 1.00 0.00 H new ATOM 0 HA LEU A 362 13.569 12.411 -17.242 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.006 14.769 -18.398 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.196 14.207 -19.556 1.00 0.00 H new ATOM 0 HG LEU A 362 11.759 12.619 -18.687 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.909 13.232 -20.979 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.197 14.685 -19.993 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.372 14.210 -21.242 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.238 11.207 -20.646 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.712 12.152 -20.965 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.580 11.185 -19.477 1.00 0.00 H new ATOM 276 N ILE A 363 15.531 11.110 -17.973 1.00 0.00 N ATOM 277 CA ILE A 363 16.651 10.292 -18.412 1.00 0.00 C ATOM 278 C ILE A 363 16.171 9.282 -19.447 1.00 0.00 C ATOM 279 O ILE A 363 15.436 8.347 -19.130 1.00 0.00 O ATOM 280 CB ILE A 363 17.301 9.612 -17.197 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.031 10.623 -16.299 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.272 8.522 -17.651 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.159 11.378 -17.007 1.00 0.00 C ATOM 0 H ILE A 363 14.804 10.588 -17.484 1.00 0.00 H new ATOM 0 HA ILE A 363 17.410 10.915 -18.886 1.00 0.00 H new ATOM 0 HB ILE A 363 16.501 9.161 -16.611 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.308 11.344 -15.917 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.443 10.098 -15.437 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.724 8.050 -16.778 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.733 7.772 -18.230 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.053 8.965 -18.269 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.626 12.073 -16.309 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.904 10.667 -17.365 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.751 11.933 -17.852 1.00 0.00 H new ATOM 295 N LYS A 364 16.596 9.479 -20.695 1.00 0.00 N ATOM 296 CA LYS A 364 16.311 8.558 -21.781 1.00 0.00 C ATOM 297 C LYS A 364 17.421 7.522 -21.908 1.00 0.00 C ATOM 298 O LYS A 364 18.504 7.679 -21.345 1.00 0.00 O ATOM 299 CB LYS A 364 16.156 9.324 -23.096 1.00 0.00 C ATOM 300 CG LYS A 364 14.920 10.220 -23.135 1.00 0.00 C ATOM 301 CD LYS A 364 13.651 9.370 -23.178 1.00 0.00 C ATOM 302 CE LYS A 364 12.437 10.274 -23.374 1.00 0.00 C ATOM 303 NZ LYS A 364 11.188 9.493 -23.404 1.00 0.00 N ATOM 0 H LYS A 364 17.150 10.288 -20.976 1.00 0.00 H new ATOM 0 HA LYS A 364 15.377 8.042 -21.560 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.044 9.935 -23.258 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.105 8.611 -23.919 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.903 10.867 -22.258 1.00 0.00 H new ATOM 0 HG3 LYS A 364 14.961 10.870 -24.009 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.713 8.646 -23.991 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.549 8.803 -22.253 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.392 11.006 -22.567 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.542 10.832 -24.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.377 10.129 -23.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.100 9.015 -24.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.204 8.783 -22.644 1.00 0.00 H new ATOM 317 N SER A 365 17.139 6.460 -22.661 1.00 0.00 N ATOM 318 CA SER A 365 18.094 5.407 -22.950 1.00 0.00 C ATOM 319 C SER A 365 17.787 4.807 -24.314 1.00 0.00 C ATOM 320 O SER A 365 16.629 4.755 -24.727 1.00 0.00 O ATOM 321 CB SER A 365 18.037 4.330 -21.872 1.00 0.00 C ATOM 322 OG SER A 365 18.918 3.284 -22.218 1.00 0.00 O ATOM 0 H SER A 365 16.226 6.311 -23.091 1.00 0.00 H new ATOM 0 HA SER A 365 19.100 5.827 -22.961 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.314 4.751 -20.905 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.020 3.949 -21.775 1.00 0.00 H new ATOM 0 HG SER A 365 18.414 2.448 -22.307 1.00 0.00 H new ATOM 328 N ASN A 366 18.821 4.353 -25.020 1.00 0.00 N ATOM 329 CA ASN A 366 18.655 3.795 -26.350 1.00 0.00 C ATOM 330 C ASN A 366 18.190 2.338 -26.283 1.00 0.00 C ATOM 331 O ASN A 366 17.746 1.792 -27.290 1.00 0.00 O ATOM 332 CB ASN A 366 19.992 3.898 -27.086 1.00 0.00 C ATOM 333 CG ASN A 366 19.841 4.547 -28.454 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.912 4.246 -29.201 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.763 5.442 -28.793 1.00 0.00 N ATOM 0 H ASN A 366 19.785 4.363 -24.686 1.00 0.00 H new ATOM 0 HA ASN A 366 17.889 4.355 -26.886 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.693 4.478 -26.485 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.419 2.902 -27.202 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.715 5.906 -29.700 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.519 5.665 -28.146 1.00 0.00 H new ATOM 342 N ASN A 367 18.287 1.704 -25.109 1.00 0.00 N ATOM 343 CA ASN A 367 17.920 0.304 -24.943 1.00 0.00 C ATOM 344 C ASN A 367 17.313 0.095 -23.560 1.00 0.00 C ATOM 345 O ASN A 367 17.571 0.865 -22.636 1.00 0.00 O ATOM 346 CB ASN A 367 19.154 -0.601 -25.086 1.00 0.00 C ATOM 347 CG ASN A 367 20.230 -0.035 -26.005 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.095 -0.044 -27.225 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.309 0.460 -25.411 1.00 0.00 N ATOM 0 H ASN A 367 18.621 2.149 -24.254 1.00 0.00 H new ATOM 0 HA ASN A 367 17.196 0.045 -25.715 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.585 -0.770 -24.099 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.838 -1.572 -25.467 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.065 0.852 -25.972 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.382 0.448 -24.394 1.00 0.00 H new ATOM 356 N HIS A 368 16.502 -0.955 -23.414 1.00 0.00 N ATOM 357 CA HIS A 368 15.962 -1.325 -22.111 1.00 0.00 C ATOM 358 C HIS A 368 17.067 -1.942 -21.254 1.00 0.00 C ATOM 359 O HIS A 368 16.927 -2.050 -20.037 1.00 0.00 O ATOM 360 CB HIS A 368 14.847 -2.354 -22.305 1.00 0.00 C ATOM 361 CG HIS A 368 13.906 -2.049 -23.440 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.828 -1.161 -23.387 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.964 -2.616 -24.680 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.260 -1.224 -24.604 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.921 -2.085 -25.400 1.00 0.00 N ATOM 0 H HIS A 368 16.208 -1.560 -24.181 1.00 0.00 H new ATOM 0 HA HIS A 368 15.569 -0.438 -21.615 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.298 -3.331 -22.476 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.272 -2.426 -21.382 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.687 -3.339 -25.027 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.389 -0.659 -24.903 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.688 -2.305 -26.368 1.00 0.00 H new ATOM 373 N GLU A 369 18.171 -2.353 -21.891 1.00 0.00 N ATOM 374 CA GLU A 369 19.251 -3.056 -21.217 1.00 0.00 C ATOM 375 C GLU A 369 19.991 -2.149 -20.243 1.00 0.00 C ATOM 376 O GLU A 369 20.349 -2.593 -19.155 1.00 0.00 O ATOM 377 CB GLU A 369 20.227 -3.617 -22.257 1.00 0.00 C ATOM 378 CG GLU A 369 19.543 -4.575 -23.237 1.00 0.00 C ATOM 379 CD GLU A 369 18.994 -5.838 -22.571 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.327 -6.083 -21.391 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.233 -6.557 -23.257 1.00 0.00 O ATOM 0 H GLU A 369 18.333 -2.204 -22.887 1.00 0.00 H new ATOM 0 HA GLU A 369 18.816 -3.873 -20.641 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.677 -2.793 -22.811 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.037 -4.139 -21.748 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.726 -4.052 -23.735 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.256 -4.862 -24.010 1.00 0.00 H new ATOM 388 N ASN A 370 20.231 -0.884 -20.607 1.00 0.00 N ATOM 389 CA ASN A 370 20.949 0.034 -19.735 1.00 0.00 C ATOM 390 C ASN A 370 20.135 0.330 -18.480 1.00 0.00 C ATOM 391 O ASN A 370 20.708 0.479 -17.405 1.00 0.00 O ATOM 392 CB ASN A 370 21.246 1.334 -20.491 1.00 0.00 C ATOM 393 CG ASN A 370 21.955 1.076 -21.808 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.418 0.415 -22.688 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.167 1.597 -21.960 1.00 0.00 N ATOM 0 H ASN A 370 19.937 -0.480 -21.496 1.00 0.00 H new ATOM 0 HA ASN A 370 21.888 -0.430 -19.432 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.313 1.865 -20.679 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.862 1.983 -19.869 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.679 1.451 -22.830 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.586 2.143 -21.207 1.00 0.00 H new ATOM 402 N VAL A 371 18.805 0.411 -18.602 1.00 0.00 N ATOM 403 CA VAL A 371 17.946 0.664 -17.454 1.00 0.00 C ATOM 404 C VAL A 371 17.932 -0.565 -16.552 1.00 0.00 C ATOM 405 O VAL A 371 17.970 -0.433 -15.330 1.00 0.00 O ATOM 406 CB VAL A 371 16.523 0.971 -17.932 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.585 1.057 -16.732 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.477 2.292 -18.698 1.00 0.00 C ATOM 0 H VAL A 371 18.307 0.304 -19.486 1.00 0.00 H new ATOM 0 HA VAL A 371 18.328 1.519 -16.896 1.00 0.00 H new ATOM 0 HB VAL A 371 16.207 0.168 -18.598 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.574 1.275 -17.075 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.589 0.107 -16.198 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.921 1.850 -16.064 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.456 2.487 -19.026 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.810 3.101 -18.048 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.132 2.232 -19.567 1.00 0.00 H new ATOM 418 N SER A 372 17.878 -1.759 -17.148 1.00 0.00 N ATOM 419 CA SER A 372 17.849 -3.004 -16.391 1.00 0.00 C ATOM 420 C SER A 372 19.184 -3.236 -15.690 1.00 0.00 C ATOM 421 O SER A 372 19.228 -3.782 -14.590 1.00 0.00 O ATOM 422 CB SER A 372 17.540 -4.169 -17.330 1.00 0.00 C ATOM 423 OG SER A 372 16.259 -4.008 -17.903 1.00 0.00 O ATOM 0 H SER A 372 17.853 -1.885 -18.160 1.00 0.00 H new ATOM 0 HA SER A 372 17.070 -2.936 -15.632 1.00 0.00 H new ATOM 0 HB2 SER A 372 18.294 -4.222 -18.116 1.00 0.00 H new ATOM 0 HB3 SER A 372 17.585 -5.110 -16.781 1.00 0.00 H new ATOM 0 HG SER A 372 16.310 -3.370 -18.645 1.00 0.00 H new ATOM 429 N LEU A 373 20.273 -2.815 -16.333 1.00 0.00 N ATOM 430 CA LEU A 373 21.619 -2.875 -15.786 1.00 0.00 C ATOM 431 C LEU A 373 21.764 -1.877 -14.637 1.00 0.00 C ATOM 432 O LEU A 373 22.448 -2.158 -13.657 1.00 0.00 O ATOM 433 CB LEU A 373 22.571 -2.568 -16.950 1.00 0.00 C ATOM 434 CG LEU A 373 23.903 -1.921 -16.568 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.805 -2.831 -15.749 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.642 -1.603 -17.861 1.00 0.00 C ATOM 0 H LEU A 373 20.238 -2.414 -17.270 1.00 0.00 H new ATOM 0 HA LEU A 373 21.850 -3.854 -15.366 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.779 -3.498 -17.479 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.057 -1.910 -17.651 1.00 0.00 H new ATOM 0 HG LEU A 373 23.679 -1.043 -15.963 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.732 -2.308 -15.513 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.299 -3.108 -14.824 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.031 -3.730 -16.322 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.600 -1.139 -17.628 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.811 -2.524 -18.419 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.044 -0.919 -18.463 1.00 0.00 H new ATOM 448 N ALA A 374 21.123 -0.713 -14.750 1.00 0.00 N ATOM 449 CA ALA A 374 21.274 0.346 -13.770 1.00 0.00 C ATOM 450 C ALA A 374 20.597 -0.011 -12.449 1.00 0.00 C ATOM 451 O ALA A 374 21.117 0.307 -11.382 1.00 0.00 O ATOM 452 CB ALA A 374 20.673 1.612 -14.363 1.00 0.00 C ATOM 0 H ALA A 374 20.492 -0.486 -15.518 1.00 0.00 H new ATOM 0 HA ALA A 374 22.330 0.494 -13.546 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.770 2.430 -13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.199 1.868 -15.283 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.618 1.446 -14.583 1.00 0.00 H new ATOM 458 N LYS A 375 19.440 -0.674 -12.506 1.00 0.00 N ATOM 459 CA LYS A 375 18.751 -1.135 -11.309 1.00 0.00 C ATOM 460 C LYS A 375 19.459 -2.349 -10.714 1.00 0.00 C ATOM 461 O LYS A 375 19.414 -2.546 -9.501 1.00 0.00 O ATOM 462 CB LYS A 375 17.267 -1.385 -11.600 1.00 0.00 C ATOM 463 CG LYS A 375 17.039 -2.379 -12.738 1.00 0.00 C ATOM 464 CD LYS A 375 15.555 -2.491 -13.094 1.00 0.00 C ATOM 465 CE LYS A 375 14.972 -1.133 -13.490 1.00 0.00 C ATOM 466 NZ LYS A 375 13.565 -1.257 -13.921 1.00 0.00 N ATOM 0 H LYS A 375 18.961 -0.903 -13.377 1.00 0.00 H new ATOM 0 HA LYS A 375 18.789 -0.353 -10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.784 -1.758 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.787 -0.439 -11.850 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.602 -2.064 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.420 -3.358 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.429 -3.196 -13.915 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.004 -2.891 -12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.036 -0.447 -12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.565 -0.702 -14.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.198 -0.320 -14.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.508 -1.893 -14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.996 -1.646 -13.142 1.00 0.00 H new ATOM 480 N ALA A 376 20.111 -3.165 -11.548 1.00 0.00 N ATOM 481 CA ALA A 376 20.865 -4.315 -11.071 1.00 0.00 C ATOM 482 C ALA A 376 22.171 -3.891 -10.390 1.00 0.00 C ATOM 483 O ALA A 376 22.716 -4.655 -9.596 1.00 0.00 O ATOM 484 CB ALA A 376 21.155 -5.236 -12.256 1.00 0.00 C ATOM 0 H ALA A 376 20.128 -3.044 -12.561 1.00 0.00 H new ATOM 0 HA ALA A 376 20.271 -4.841 -10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.720 -6.103 -11.913 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.215 -5.567 -12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.737 -4.696 -13.003 1.00 0.00 H new ATOM 490 N LYS A 377 22.674 -2.688 -10.693 1.00 0.00 N ATOM 491 CA LYS A 377 23.896 -2.163 -10.092 1.00 0.00 C ATOM 492 C LYS A 377 23.615 -1.098 -9.035 1.00 0.00 C ATOM 493 O LYS A 377 24.458 -0.855 -8.174 1.00 0.00 O ATOM 494 CB LYS A 377 24.775 -1.569 -11.195 1.00 0.00 C ATOM 495 CG LYS A 377 25.279 -2.625 -12.178 1.00 0.00 C ATOM 496 CD LYS A 377 26.341 -3.515 -11.533 1.00 0.00 C ATOM 497 CE LYS A 377 26.930 -4.459 -12.580 1.00 0.00 C ATOM 498 NZ LYS A 377 25.928 -5.427 -13.071 1.00 0.00 N ATOM 0 H LYS A 377 22.241 -2.054 -11.364 1.00 0.00 H new ATOM 0 HA LYS A 377 24.404 -2.988 -9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.208 -0.813 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.628 -1.063 -10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.444 -3.238 -12.518 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.695 -2.137 -13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.130 -2.900 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.901 -4.090 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.315 -3.878 -13.418 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.775 -4.997 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.397 -6.143 -13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.469 -5.892 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.211 -4.928 -13.636 1.00 0.00 H new ATOM 512 N GLY A 378 22.441 -0.463 -9.091 1.00 0.00 N ATOM 513 CA GLY A 378 22.078 0.605 -8.169 1.00 0.00 C ATOM 514 C GLY A 378 22.780 1.920 -8.512 1.00 0.00 C ATOM 515 O GLY A 378 22.910 2.791 -7.655 1.00 0.00 O ATOM 0 H GLY A 378 21.719 -0.678 -9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.998 0.753 -8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.337 0.310 -7.152 1.00 0.00 H new ATOM 519 N VAL A 379 23.234 2.066 -9.764 1.00 0.00 N ATOM 520 CA VAL A 379 23.949 3.247 -10.239 1.00 0.00 C ATOM 521 C VAL A 379 23.531 3.639 -11.655 1.00 0.00 C ATOM 522 O VAL A 379 22.841 2.872 -12.324 1.00 0.00 O ATOM 523 CB VAL A 379 25.462 3.034 -10.144 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.877 2.402 -8.816 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.942 2.123 -11.271 1.00 0.00 C ATOM 0 H VAL A 379 23.110 1.353 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 379 23.678 4.079 -9.589 1.00 0.00 H new ATOM 0 HB VAL A 379 25.918 4.021 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.959 2.271 -8.798 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.576 3.051 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.393 1.432 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.020 1.981 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.442 1.157 -11.196 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.707 2.579 -12.233 1.00 0.00 H new ATOM 535 N TRP A 380 23.940 4.825 -12.123 1.00 0.00 N ATOM 536 CA TRP A 380 23.645 5.268 -13.480 1.00 0.00 C ATOM 537 C TRP A 380 24.729 6.184 -14.047 1.00 0.00 C ATOM 538 O TRP A 380 25.529 6.745 -13.298 1.00 0.00 O ATOM 539 CB TRP A 380 22.254 5.907 -13.536 1.00 0.00 C ATOM 540 CG TRP A 380 21.854 6.490 -14.862 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.797 7.805 -15.170 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.504 5.790 -16.096 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.384 7.963 -16.474 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.172 6.750 -17.094 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.420 4.438 -16.467 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.747 6.385 -18.376 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.002 4.060 -17.751 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.662 5.026 -18.708 1.00 0.00 C ATOM 0 H TRP A 380 24.479 5.494 -11.573 1.00 0.00 H new ATOM 0 HA TRP A 380 23.641 4.389 -14.125 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.518 5.154 -13.255 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.207 6.695 -12.785 1.00 0.00 H new ATOM 0 HD1 TRP A 380 22.039 8.612 -14.494 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.251 8.868 -16.926 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.682 3.675 -15.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.487 7.142 -19.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.941 3.012 -18.006 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.337 4.726 -19.693 1.00 0.00 H new ATOM 559 N SER A 381 24.747 6.329 -15.378 1.00 0.00 N ATOM 560 CA SER A 381 25.673 7.191 -16.092 1.00 0.00 C ATOM 561 C SER A 381 24.992 7.759 -17.330 1.00 0.00 C ATOM 562 O SER A 381 24.091 7.139 -17.891 1.00 0.00 O ATOM 563 CB SER A 381 26.918 6.408 -16.509 1.00 0.00 C ATOM 564 OG SER A 381 27.848 7.268 -17.128 1.00 0.00 O ATOM 0 H SER A 381 24.101 5.836 -15.994 1.00 0.00 H new ATOM 0 HA SER A 381 25.973 8.005 -15.432 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.371 5.938 -15.636 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.640 5.607 -17.194 1.00 0.00 H new ATOM 0 HG SER A 381 27.785 8.160 -16.728 1.00 0.00 H new ATOM 570 N THR A 382 25.423 8.943 -17.759 1.00 0.00 N ATOM 571 CA THR A 382 24.868 9.613 -18.925 1.00 0.00 C ATOM 572 C THR A 382 25.931 10.552 -19.498 1.00 0.00 C ATOM 573 O THR A 382 27.064 10.578 -19.020 1.00 0.00 O ATOM 574 CB THR A 382 23.559 10.323 -18.536 1.00 0.00 C ATOM 575 OG1 THR A 382 23.002 10.975 -19.658 1.00 0.00 O ATOM 576 CG2 THR A 382 23.771 11.361 -17.433 1.00 0.00 C ATOM 0 H THR A 382 26.171 9.465 -17.303 1.00 0.00 H new ATOM 0 HA THR A 382 24.607 8.903 -19.710 1.00 0.00 H new ATOM 0 HB THR A 382 22.884 9.552 -18.166 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.049 11.142 -19.500 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.820 11.836 -17.192 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.167 10.871 -16.544 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.477 12.117 -17.776 1.00 0.00 H new ATOM 584 N LEU A 383 25.582 11.326 -20.525 1.00 0.00 N ATOM 585 CA LEU A 383 26.522 12.215 -21.189 1.00 0.00 C ATOM 586 C LEU A 383 27.110 13.209 -20.187 1.00 0.00 C ATOM 587 O LEU A 383 26.461 13.526 -19.190 1.00 0.00 O ATOM 588 CB LEU A 383 25.803 12.945 -22.327 1.00 0.00 C ATOM 589 CG LEU A 383 24.972 11.993 -23.194 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.261 12.813 -24.264 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.855 10.946 -23.870 1.00 0.00 C ATOM 0 H LEU A 383 24.640 11.351 -20.916 1.00 0.00 H new ATOM 0 HA LEU A 383 27.346 11.634 -21.604 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.153 13.714 -21.909 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.538 13.454 -22.951 1.00 0.00 H new ATOM 0 HG LEU A 383 24.255 11.473 -22.559 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.664 12.152 -24.892 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.611 13.547 -23.788 1.00 0.00 H new ATOM 0 HD13 LEU A 383 25.000 13.328 -24.879 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.236 10.286 -24.478 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.588 11.443 -24.505 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.372 10.361 -23.110 1.00 0.00 H new ATOM 603 N PRO A 384 28.328 13.714 -20.423 1.00 0.00 N ATOM 604 CA PRO A 384 29.008 14.608 -19.498 1.00 0.00 C ATOM 605 C PRO A 384 28.254 15.931 -19.404 1.00 0.00 C ATOM 606 O PRO A 384 28.448 16.698 -18.463 1.00 0.00 O ATOM 607 CB PRO A 384 30.412 14.797 -20.081 1.00 0.00 C ATOM 608 CG PRO A 384 30.203 14.569 -21.577 1.00 0.00 C ATOM 609 CD PRO A 384 29.133 13.483 -21.604 1.00 0.00 C ATOM 0 HA PRO A 384 29.056 14.209 -18.485 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.802 15.794 -19.876 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.122 14.085 -19.660 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.872 15.476 -22.083 1.00 0.00 H new ATOM 0 HG3 PRO A 384 31.120 14.246 -22.069 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.530 13.546 -22.510 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.580 12.489 -21.588 1.00 0.00 H new ATOM 617 N VAL A 385 27.387 16.190 -20.387 1.00 0.00 N ATOM 618 CA VAL A 385 26.505 17.344 -20.385 1.00 0.00 C ATOM 619 C VAL A 385 25.408 17.180 -19.340 1.00 0.00 C ATOM 620 O VAL A 385 25.049 18.128 -18.649 1.00 0.00 O ATOM 621 CB VAL A 385 25.880 17.498 -21.773 1.00 0.00 C ATOM 622 CG1 VAL A 385 25.085 18.799 -21.846 1.00 0.00 C ATOM 623 CG2 VAL A 385 26.961 17.469 -22.852 1.00 0.00 C ATOM 0 H VAL A 385 27.282 15.596 -21.209 1.00 0.00 H new ATOM 0 HA VAL A 385 27.084 18.234 -20.138 1.00 0.00 H new ATOM 0 HB VAL A 385 25.202 16.663 -21.947 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.644 18.901 -22.837 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.294 18.785 -21.096 1.00 0.00 H new ATOM 0 HG13 VAL A 385 25.749 19.642 -21.656 1.00 0.00 H new ATOM 0 HG21 VAL A 385 26.499 17.580 -23.833 1.00 0.00 H new ATOM 0 HG22 VAL A 385 27.662 18.287 -22.687 1.00 0.00 H new ATOM 0 HG23 VAL A 385 27.494 16.519 -22.807 1.00 0.00 H new ATOM 633 N ASN A 386 24.876 15.963 -19.233 1.00 0.00 N ATOM 634 CA ASN A 386 23.797 15.656 -18.308 1.00 0.00 C ATOM 635 C ASN A 386 24.331 15.363 -16.909 1.00 0.00 C ATOM 636 O ASN A 386 23.695 15.734 -15.927 1.00 0.00 O ATOM 637 CB ASN A 386 22.996 14.478 -18.860 1.00 0.00 C ATOM 638 CG ASN A 386 22.343 14.814 -20.190 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.148 15.979 -20.519 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.999 13.793 -20.966 1.00 0.00 N ATOM 0 H ASN A 386 25.185 15.165 -19.788 1.00 0.00 H new ATOM 0 HA ASN A 386 23.143 16.523 -18.215 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.654 13.618 -18.985 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.229 14.191 -18.141 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.557 13.965 -21.869 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.177 12.837 -20.659 1.00 0.00 H new ATOM 647 N GLU A 387 25.487 14.707 -16.794 1.00 0.00 N ATOM 648 CA GLU A 387 26.068 14.444 -15.485 1.00 0.00 C ATOM 649 C GLU A 387 26.385 15.762 -14.782 1.00 0.00 C ATOM 650 O GLU A 387 26.317 15.843 -13.559 1.00 0.00 O ATOM 651 CB GLU A 387 27.327 13.589 -15.625 1.00 0.00 C ATOM 652 CG GLU A 387 26.977 12.175 -16.093 1.00 0.00 C ATOM 653 CD GLU A 387 28.210 11.274 -16.194 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.336 11.827 -16.210 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.016 10.040 -16.246 1.00 0.00 O ATOM 0 H GLU A 387 26.030 14.354 -17.582 1.00 0.00 H new ATOM 0 HA GLU A 387 25.348 13.892 -14.881 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.010 14.053 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.847 13.541 -14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.262 11.732 -15.400 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.488 12.227 -17.066 1.00 0.00 H new ATOM 662 N LYS A 388 26.728 16.798 -15.553 1.00 0.00 N ATOM 663 CA LYS A 388 26.972 18.124 -15.009 1.00 0.00 C ATOM 664 C LYS A 388 25.685 18.697 -14.428 1.00 0.00 C ATOM 665 O LYS A 388 25.686 19.212 -13.312 1.00 0.00 O ATOM 666 CB LYS A 388 27.498 19.030 -16.125 1.00 0.00 C ATOM 667 CG LYS A 388 27.633 20.477 -15.642 1.00 0.00 C ATOM 668 CD LYS A 388 27.999 21.404 -16.801 1.00 0.00 C ATOM 669 CE LYS A 388 29.263 20.910 -17.495 1.00 0.00 C ATOM 670 NZ LYS A 388 29.672 21.821 -18.581 1.00 0.00 N ATOM 0 H LYS A 388 26.842 16.735 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 388 27.711 18.062 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.467 18.666 -16.467 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.822 18.990 -16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.696 20.804 -15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.397 20.537 -14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 388 27.177 21.446 -17.515 1.00 0.00 H new ATOM 0 HD3 LYS A 388 28.152 22.418 -16.430 1.00 0.00 H new ATOM 0 HE2 LYS A 388 30.070 20.824 -16.767 1.00 0.00 H new ATOM 0 HE3 LYS A 388 29.091 19.913 -17.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 30.535 21.457 -19.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.911 21.883 -19.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.859 22.766 -18.189 1.00 0.00 H new ATOM 684 N LYS A 389 24.585 18.610 -15.178 1.00 0.00 N ATOM 685 CA LYS A 389 23.304 19.139 -14.729 1.00 0.00 C ATOM 686 C LYS A 389 22.826 18.434 -13.464 1.00 0.00 C ATOM 687 O LYS A 389 22.257 19.074 -12.581 1.00 0.00 O ATOM 688 CB LYS A 389 22.269 19.005 -15.849 1.00 0.00 C ATOM 689 CG LYS A 389 22.648 19.920 -17.020 1.00 0.00 C ATOM 690 CD LYS A 389 21.595 19.886 -18.128 1.00 0.00 C ATOM 691 CE LYS A 389 21.555 18.509 -18.790 1.00 0.00 C ATOM 692 NZ LYS A 389 20.674 18.510 -19.971 1.00 0.00 N ATOM 0 H LYS A 389 24.560 18.176 -16.101 1.00 0.00 H new ATOM 0 HA LYS A 389 23.431 20.194 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.217 17.970 -16.187 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.279 19.268 -15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.765 20.942 -16.660 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.612 19.613 -17.425 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.616 20.125 -17.714 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.820 20.648 -18.874 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.562 18.215 -19.085 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.204 17.768 -18.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.857 17.659 -20.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.681 18.514 -19.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.862 19.357 -20.544 1.00 0.00 H new ATOM 706 N LEU A 390 23.058 17.123 -13.372 1.00 0.00 N ATOM 707 CA LEU A 390 22.675 16.343 -12.204 1.00 0.00 C ATOM 708 C LEU A 390 23.582 16.637 -11.011 1.00 0.00 C ATOM 709 O LEU A 390 23.111 16.647 -9.876 1.00 0.00 O ATOM 710 CB LEU A 390 22.720 14.857 -12.564 1.00 0.00 C ATOM 711 CG LEU A 390 21.736 14.523 -13.689 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.920 13.065 -14.093 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.292 14.746 -13.248 1.00 0.00 C ATOM 0 H LEU A 390 23.515 16.579 -14.104 1.00 0.00 H new ATOM 0 HA LEU A 390 21.663 16.621 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.730 14.586 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.483 14.261 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 390 21.939 15.182 -14.533 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.223 12.819 -14.894 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.941 12.910 -14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.727 12.422 -13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.619 14.500 -14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.070 14.108 -12.393 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.155 15.790 -12.967 1.00 0.00 H new ATOM 725 N ASN A 391 24.875 16.881 -11.248 1.00 0.00 N ATOM 726 CA ASN A 391 25.797 17.200 -10.168 1.00 0.00 C ATOM 727 C ASN A 391 25.529 18.592 -9.605 1.00 0.00 C ATOM 728 O ASN A 391 25.573 18.783 -8.394 1.00 0.00 O ATOM 729 CB ASN A 391 27.243 17.110 -10.658 1.00 0.00 C ATOM 730 CG ASN A 391 27.703 15.677 -10.900 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.148 14.725 -10.353 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.733 15.513 -11.725 1.00 0.00 N ATOM 0 H ASN A 391 25.299 16.862 -12.175 1.00 0.00 H new ATOM 0 HA ASN A 391 25.641 16.472 -9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.343 17.679 -11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.899 17.577 -9.924 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.086 14.576 -11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.170 16.324 -12.162 1.00 0.00 H new ATOM 739 N LEU A 392 25.248 19.569 -10.470 1.00 0.00 N ATOM 740 CA LEU A 392 24.986 20.928 -10.023 1.00 0.00 C ATOM 741 C LEU A 392 23.640 21.003 -9.308 1.00 0.00 C ATOM 742 O LEU A 392 23.483 21.778 -8.366 1.00 0.00 O ATOM 743 CB LEU A 392 25.010 21.879 -11.225 1.00 0.00 C ATOM 744 CG LEU A 392 26.403 21.969 -11.861 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.312 22.758 -13.167 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.384 22.675 -10.927 1.00 0.00 C ATOM 0 H LEU A 392 25.197 19.439 -11.480 1.00 0.00 H new ATOM 0 HA LEU A 392 25.762 21.227 -9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.292 21.538 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.692 22.872 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 392 26.761 20.957 -12.050 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.300 22.824 -13.622 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.631 22.252 -13.851 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.940 23.762 -12.961 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.364 22.726 -11.401 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.028 23.684 -10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.461 22.119 -9.993 1.00 0.00 H new ATOM 758 N ALA A 393 22.666 20.203 -9.748 1.00 0.00 N ATOM 759 CA ALA A 393 21.356 20.164 -9.120 1.00 0.00 C ATOM 760 C ALA A 393 21.432 19.514 -7.740 1.00 0.00 C ATOM 761 O ALA A 393 20.612 19.821 -6.877 1.00 0.00 O ATOM 762 CB ALA A 393 20.388 19.393 -10.015 1.00 0.00 C ATOM 0 H ALA A 393 22.768 19.572 -10.543 1.00 0.00 H new ATOM 0 HA ALA A 393 20.997 21.185 -8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.405 19.362 -9.546 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.313 19.889 -10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.754 18.376 -10.156 1.00 0.00 H new ATOM 768 N PHE A 394 22.404 18.624 -7.521 1.00 0.00 N ATOM 769 CA PHE A 394 22.510 17.900 -6.264 1.00 0.00 C ATOM 770 C PHE A 394 22.758 18.778 -5.039 1.00 0.00 C ATOM 771 O PHE A 394 22.199 18.528 -3.971 1.00 0.00 O ATOM 772 CB PHE A 394 23.509 16.749 -6.387 1.00 0.00 C ATOM 773 CG PHE A 394 23.832 16.053 -5.084 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.900 15.167 -4.525 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.055 16.280 -4.437 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.186 14.517 -3.318 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.341 15.629 -3.229 1.00 0.00 C ATOM 778 CZ PHE A 394 24.405 14.751 -2.668 1.00 0.00 C ATOM 0 H PHE A 394 23.127 18.392 -8.202 1.00 0.00 H new ATOM 0 HA PHE A 394 21.524 17.476 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.112 16.014 -7.087 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.434 17.133 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.961 14.986 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.777 16.957 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.467 13.835 -2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.283 15.804 -2.731 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.623 14.254 -1.734 1.00 0.00 H new ATOM 788 N ARG A 395 23.597 19.806 -5.200 1.00 0.00 N ATOM 789 CA ARG A 395 23.879 20.767 -4.144 1.00 0.00 C ATOM 790 C ARG A 395 22.841 21.887 -4.134 1.00 0.00 C ATOM 791 O ARG A 395 22.582 22.486 -3.091 1.00 0.00 O ATOM 792 CB ARG A 395 25.276 21.369 -4.343 1.00 0.00 C ATOM 793 CG ARG A 395 26.391 20.325 -4.447 1.00 0.00 C ATOM 794 CD ARG A 395 26.462 19.687 -5.834 1.00 0.00 C ATOM 795 NE ARG A 395 27.743 19.001 -6.036 1.00 0.00 N ATOM 796 CZ ARG A 395 28.671 19.356 -6.931 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.506 20.432 -7.700 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.777 18.631 -7.061 1.00 0.00 N ATOM 0 H ARG A 395 24.097 19.990 -6.070 1.00 0.00 H new ATOM 0 HA ARG A 395 23.837 20.243 -3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.274 21.976 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.495 22.038 -3.511 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.347 20.794 -4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.229 19.548 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.643 18.977 -5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.333 20.454 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 395 27.941 18.191 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.662 20.998 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.223 20.689 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.917 17.805 -6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.486 18.900 -7.743 1.00 0.00 H new ATOM 812 N SER A 396 22.252 22.168 -5.300 1.00 0.00 N ATOM 813 CA SER A 396 21.316 23.270 -5.494 1.00 0.00 C ATOM 814 C SER A 396 19.896 22.922 -5.042 1.00 0.00 C ATOM 815 O SER A 396 19.021 23.787 -5.044 1.00 0.00 O ATOM 816 CB SER A 396 21.354 23.661 -6.973 1.00 0.00 C ATOM 817 OG SER A 396 20.440 24.697 -7.257 1.00 0.00 O ATOM 0 H SER A 396 22.418 21.625 -6.147 1.00 0.00 H new ATOM 0 HA SER A 396 21.619 24.112 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 396 22.361 23.980 -7.240 1.00 0.00 H new ATOM 0 HB3 SER A 396 21.121 22.791 -7.587 1.00 0.00 H new ATOM 0 HG SER A 396 19.804 24.784 -6.517 1.00 0.00 H new ATOM 823 N ALA A 397 19.649 21.669 -4.651 1.00 0.00 N ATOM 824 CA ALA A 397 18.317 21.231 -4.268 1.00 0.00 C ATOM 825 C ALA A 397 18.349 20.270 -3.084 1.00 0.00 C ATOM 826 O ALA A 397 19.396 19.721 -2.739 1.00 0.00 O ATOM 827 CB ALA A 397 17.646 20.579 -5.475 1.00 0.00 C ATOM 0 H ALA A 397 20.362 20.942 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 397 17.744 22.101 -3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.645 20.246 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.577 21.302 -6.288 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.236 19.723 -5.801 1.00 0.00 H new ATOM 833 N ARG A 398 17.183 20.075 -2.463 1.00 0.00 N ATOM 834 CA ARG A 398 17.020 19.161 -1.342 1.00 0.00 C ATOM 835 C ARG A 398 17.297 17.724 -1.779 1.00 0.00 C ATOM 836 O ARG A 398 17.812 16.922 -0.999 1.00 0.00 O ATOM 837 CB ARG A 398 15.587 19.312 -0.817 1.00 0.00 C ATOM 838 CG ARG A 398 15.255 18.267 0.250 1.00 0.00 C ATOM 839 CD ARG A 398 13.824 18.451 0.758 1.00 0.00 C ATOM 840 NE ARG A 398 13.473 17.387 1.708 1.00 0.00 N ATOM 841 CZ ARG A 398 13.813 17.384 2.998 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.486 18.400 3.536 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.475 16.356 3.769 1.00 0.00 N ATOM 0 H ARG A 398 16.322 20.553 -2.730 1.00 0.00 H new ATOM 0 HA ARG A 398 17.731 19.399 -0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.457 20.310 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.885 19.219 -1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.373 17.266 -0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.955 18.353 1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.725 19.424 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.130 18.440 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 398 12.932 16.596 1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.750 19.199 2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.737 18.379 4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.957 15.571 3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.734 16.352 4.756 1.00 0.00 H new ATOM 857 N SER A 399 16.952 17.413 -3.031 1.00 0.00 N ATOM 858 CA SER A 399 17.077 16.087 -3.618 1.00 0.00 C ATOM 859 C SER A 399 16.976 16.176 -5.138 1.00 0.00 C ATOM 860 O SER A 399 16.443 17.150 -5.663 1.00 0.00 O ATOM 861 CB SER A 399 15.972 15.168 -3.090 1.00 0.00 C ATOM 862 OG SER A 399 16.232 14.790 -1.756 1.00 0.00 O ATOM 0 H SER A 399 16.567 18.101 -3.679 1.00 0.00 H new ATOM 0 HA SER A 399 18.048 15.677 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 399 15.010 15.677 -3.148 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.900 14.280 -3.717 1.00 0.00 H new ATOM 0 HG SER A 399 16.841 15.439 -1.345 1.00 0.00 H new ATOM 868 N VAL A 400 17.485 15.165 -5.847 1.00 0.00 N ATOM 869 CA VAL A 400 17.352 15.080 -7.298 1.00 0.00 C ATOM 870 C VAL A 400 16.751 13.729 -7.663 1.00 0.00 C ATOM 871 O VAL A 400 17.166 12.708 -7.117 1.00 0.00 O ATOM 872 CB VAL A 400 18.695 15.323 -7.998 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.512 15.339 -9.515 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.304 16.653 -7.560 1.00 0.00 C ATOM 0 H VAL A 400 17.998 14.388 -5.431 1.00 0.00 H new ATOM 0 HA VAL A 400 16.682 15.865 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 400 19.365 14.510 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.475 15.513 -9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.110 14.380 -9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.820 16.135 -9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.256 16.803 -8.070 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.624 17.466 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.468 16.641 -6.482 1.00 0.00 H new ATOM 884 N ILE A 401 15.782 13.715 -8.580 1.00 0.00 N ATOM 885 CA ILE A 401 15.097 12.498 -8.986 1.00 0.00 C ATOM 886 C ILE A 401 15.316 12.253 -10.472 1.00 0.00 C ATOM 887 O ILE A 401 15.005 13.103 -11.306 1.00 0.00 O ATOM 888 CB ILE A 401 13.602 12.607 -8.656 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.350 12.934 -7.174 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.896 11.312 -9.069 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.807 11.831 -6.218 1.00 0.00 C ATOM 0 H ILE A 401 15.453 14.553 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 401 15.505 11.649 -8.438 1.00 0.00 H new ATOM 0 HB ILE A 401 13.188 13.441 -9.223 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.867 13.860 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.285 13.114 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.834 11.386 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.022 11.154 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.329 10.472 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.598 12.130 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.271 10.909 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.878 11.667 -6.337 1.00 0.00 H new ATOM 903 N LEU A 402 15.854 11.080 -10.798 1.00 0.00 N ATOM 904 CA LEU A 402 16.117 10.657 -12.162 1.00 0.00 C ATOM 905 C LEU A 402 14.964 9.780 -12.639 1.00 0.00 C ATOM 906 O LEU A 402 14.706 8.738 -12.038 1.00 0.00 O ATOM 907 CB LEU A 402 17.445 9.885 -12.202 1.00 0.00 C ATOM 908 CG LEU A 402 18.527 10.490 -11.298 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.733 9.559 -11.276 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.975 11.867 -11.785 1.00 0.00 C ATOM 0 H LEU A 402 16.124 10.385 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 402 16.197 11.521 -12.822 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.266 8.853 -11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.811 9.859 -13.228 1.00 0.00 H new ATOM 0 HG LEU A 402 18.103 10.606 -10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.507 9.982 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.434 8.585 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.122 9.444 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.741 12.258 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.382 11.782 -12.793 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.122 12.545 -11.795 1.00 0.00 H new ATOM 922 N ILE A 403 14.270 10.185 -13.705 1.00 0.00 N ATOM 923 CA ILE A 403 13.152 9.414 -14.240 1.00 0.00 C ATOM 924 C ILE A 403 13.583 8.693 -15.515 1.00 0.00 C ATOM 925 O ILE A 403 13.930 9.334 -16.504 1.00 0.00 O ATOM 926 CB ILE A 403 11.954 10.338 -14.488 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.659 11.169 -13.231 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.745 9.490 -14.892 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.474 12.109 -13.435 1.00 0.00 C ATOM 0 H ILE A 403 14.466 11.047 -14.215 1.00 0.00 H new ATOM 0 HA ILE A 403 12.846 8.658 -13.517 1.00 0.00 H new ATOM 0 HB ILE A 403 12.180 11.033 -15.297 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.453 10.501 -12.395 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.542 11.750 -12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.888 10.140 -15.070 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.976 8.937 -15.802 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.508 8.789 -14.092 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.299 12.678 -12.522 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.690 12.795 -14.254 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.585 11.526 -13.675 1.00 0.00 H new ATOM 941 N PHE A 404 13.562 7.359 -15.489 1.00 0.00 N ATOM 942 CA PHE A 404 14.051 6.531 -16.582 1.00 0.00 C ATOM 943 C PHE A 404 13.044 6.283 -17.702 1.00 0.00 C ATOM 944 O PHE A 404 11.848 6.158 -17.437 1.00 0.00 O ATOM 945 CB PHE A 404 14.597 5.214 -16.033 1.00 0.00 C ATOM 946 CG PHE A 404 15.832 5.380 -15.181 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.701 5.726 -13.827 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.104 5.189 -15.734 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.840 5.876 -13.024 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.242 5.331 -14.927 1.00 0.00 C ATOM 951 CZ PHE A 404 18.111 5.674 -13.575 1.00 0.00 C ATOM 0 H PHE A 404 13.201 6.823 -14.700 1.00 0.00 H new ATOM 0 HA PHE A 404 14.851 7.102 -17.054 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.821 4.727 -15.442 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.827 4.550 -16.866 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.719 5.877 -13.403 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.208 4.933 -16.778 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.737 6.147 -11.983 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.224 5.175 -15.350 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.991 5.783 -12.958 1.00 0.00 H new ATOM 961 N SER A 405 13.519 6.209 -18.947 1.00 0.00 N ATOM 962 CA SER A 405 12.680 5.942 -20.106 1.00 0.00 C ATOM 963 C SER A 405 13.535 5.440 -21.270 1.00 0.00 C ATOM 964 O SER A 405 14.741 5.678 -21.300 1.00 0.00 O ATOM 965 CB SER A 405 11.930 7.225 -20.475 1.00 0.00 C ATOM 966 OG SER A 405 11.193 7.061 -21.668 1.00 0.00 O ATOM 0 H SER A 405 14.505 6.334 -19.176 1.00 0.00 H new ATOM 0 HA SER A 405 11.954 5.163 -19.874 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.257 7.502 -19.664 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.640 8.043 -20.593 1.00 0.00 H new ATOM 0 HG SER A 405 10.552 6.328 -21.558 1.00 0.00 H new ATOM 972 N VAL A 406 12.916 4.747 -22.230 1.00 0.00 N ATOM 973 CA VAL A 406 13.593 4.231 -23.419 1.00 0.00 C ATOM 974 C VAL A 406 13.024 4.857 -24.685 1.00 0.00 C ATOM 975 O VAL A 406 11.817 5.079 -24.771 1.00 0.00 O ATOM 976 CB VAL A 406 13.515 2.699 -23.464 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.367 2.129 -24.595 1.00 0.00 C ATOM 978 CG2 VAL A 406 13.986 2.096 -22.145 1.00 0.00 C ATOM 0 H VAL A 406 11.920 4.527 -22.201 1.00 0.00 H new ATOM 0 HA VAL A 406 14.645 4.509 -23.362 1.00 0.00 H new ATOM 0 HB VAL A 406 12.471 2.438 -23.638 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.288 1.042 -24.597 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.014 2.520 -25.549 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.408 2.417 -24.447 1.00 0.00 H new ATOM 0 HG21 VAL A 406 13.923 1.009 -22.199 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.019 2.390 -21.959 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.354 2.457 -21.334 1.00 0.00 H new ATOM 988 N ARG A 407 13.885 5.142 -25.666 1.00 0.00 N ATOM 989 CA ARG A 407 13.483 5.831 -26.885 1.00 0.00 C ATOM 990 C ARG A 407 12.383 5.092 -27.642 1.00 0.00 C ATOM 991 O ARG A 407 11.386 5.690 -28.033 1.00 0.00 O ATOM 992 CB ARG A 407 14.700 6.028 -27.794 1.00 0.00 C ATOM 993 CG ARG A 407 15.725 6.966 -27.157 1.00 0.00 C ATOM 994 CD ARG A 407 17.015 7.003 -27.983 1.00 0.00 C ATOM 995 NE ARG A 407 16.845 7.714 -29.252 1.00 0.00 N ATOM 996 CZ ARG A 407 16.619 7.142 -30.437 1.00 0.00 C ATOM 997 NH1 ARG A 407 16.519 5.819 -30.561 1.00 0.00 N ATOM 998 NH2 ARG A 407 16.493 7.909 -31.516 1.00 0.00 N ATOM 0 H ARG A 407 14.876 4.901 -25.633 1.00 0.00 H new ATOM 0 HA ARG A 407 13.075 6.798 -26.590 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.164 5.063 -27.997 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.378 6.435 -28.753 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.308 7.970 -27.081 1.00 0.00 H new ATOM 0 HG3 ARG A 407 15.947 6.635 -26.142 1.00 0.00 H new ATOM 0 HD2 ARG A 407 17.801 7.485 -27.402 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.345 5.983 -28.182 1.00 0.00 H new ATOM 0 HE ARG A 407 16.904 8.732 -29.229 1.00 0.00 H new ATOM 0 HH11 ARG A 407 16.615 5.221 -29.740 1.00 0.00 H new ATOM 0 HH12 ARG A 407 16.346 5.404 -31.477 1.00 0.00 H new ATOM 0 HH21 ARG A 407 16.569 8.923 -31.433 1.00 0.00 H new ATOM 0 HH22 ARG A 407 16.320 7.484 -32.427 1.00 0.00 H new ATOM 1012 N GLU A 408 12.562 3.786 -27.857 1.00 0.00 N ATOM 1013 CA GLU A 408 11.600 2.996 -28.610 1.00 0.00 C ATOM 1014 C GLU A 408 10.366 2.624 -27.788 1.00 0.00 C ATOM 1015 O GLU A 408 9.364 2.193 -28.359 1.00 0.00 O ATOM 1016 CB GLU A 408 12.287 1.749 -29.165 1.00 0.00 C ATOM 1017 CG GLU A 408 13.327 2.163 -30.209 1.00 0.00 C ATOM 1018 CD GLU A 408 13.979 0.962 -30.893 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.704 -0.186 -30.472 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.756 1.200 -31.847 1.00 0.00 O ATOM 0 H GLU A 408 13.366 3.258 -27.518 1.00 0.00 H new ATOM 0 HA GLU A 408 11.238 3.611 -29.434 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.766 1.195 -28.358 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.550 1.084 -29.614 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.851 2.792 -30.962 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.098 2.767 -29.730 1.00 0.00 H new ATOM 1027 N SER A 409 10.419 2.779 -26.461 1.00 0.00 N ATOM 1028 CA SER A 409 9.287 2.440 -25.611 1.00 0.00 C ATOM 1029 C SER A 409 8.397 3.655 -25.350 1.00 0.00 C ATOM 1030 O SER A 409 7.174 3.528 -25.302 1.00 0.00 O ATOM 1031 CB SER A 409 9.820 1.888 -24.288 1.00 0.00 C ATOM 1032 OG SER A 409 8.756 1.435 -23.487 1.00 0.00 O ATOM 0 H SER A 409 11.233 3.136 -25.960 1.00 0.00 H new ATOM 0 HA SER A 409 8.677 1.692 -26.118 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.514 1.070 -24.480 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.378 2.662 -23.761 1.00 0.00 H new ATOM 0 HG SER A 409 9.064 0.696 -22.921 1.00 0.00 H new ATOM 1038 N GLY A 410 9.007 4.833 -25.179 1.00 0.00 N ATOM 1039 CA GLY A 410 8.303 6.068 -24.856 1.00 0.00 C ATOM 1040 C GLY A 410 7.707 6.044 -23.444 1.00 0.00 C ATOM 1041 O GLY A 410 7.245 7.070 -22.948 1.00 0.00 O ATOM 0 H GLY A 410 10.017 4.952 -25.263 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.990 6.909 -24.944 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.506 6.230 -25.582 1.00 0.00 H new ATOM 1045 N LYS A 411 7.721 4.870 -22.802 1.00 0.00 N ATOM 1046 CA LYS A 411 7.162 4.623 -21.483 1.00 0.00 C ATOM 1047 C LYS A 411 8.227 4.819 -20.412 1.00 0.00 C ATOM 1048 O LYS A 411 9.411 4.588 -20.665 1.00 0.00 O ATOM 1049 CB LYS A 411 6.624 3.187 -21.486 1.00 0.00 C ATOM 1050 CG LYS A 411 6.220 2.674 -20.106 1.00 0.00 C ATOM 1051 CD LYS A 411 5.821 1.199 -20.168 1.00 0.00 C ATOM 1052 CE LYS A 411 4.643 0.978 -21.121 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.270 -0.448 -21.183 1.00 0.00 N ATOM 0 H LYS A 411 8.142 4.036 -23.211 1.00 0.00 H new ATOM 0 HA LYS A 411 6.358 5.323 -21.257 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.761 3.134 -22.149 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.385 2.525 -21.900 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.048 2.802 -19.409 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.387 3.264 -19.723 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.673 0.604 -20.496 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.554 0.851 -19.170 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.788 1.567 -20.789 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.906 1.332 -22.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.469 -0.569 -21.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.081 -1.004 -21.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.997 -0.777 -20.235 1.00 0.00 H new ATOM 1067 N PHE A 412 7.818 5.248 -19.215 1.00 0.00 N ATOM 1068 CA PHE A 412 8.741 5.382 -18.104 1.00 0.00 C ATOM 1069 C PHE A 412 9.090 4.029 -17.497 1.00 0.00 C ATOM 1070 O PHE A 412 8.197 3.227 -17.237 1.00 0.00 O ATOM 1071 CB PHE A 412 8.207 6.360 -17.056 1.00 0.00 C ATOM 1072 CG PHE A 412 8.141 7.794 -17.527 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.319 8.498 -17.809 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.899 8.429 -17.681 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.260 9.829 -18.248 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.834 9.760 -18.120 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.016 10.458 -18.406 1.00 0.00 C ATOM 0 H PHE A 412 6.855 5.506 -18.999 1.00 0.00 H new ATOM 0 HA PHE A 412 9.669 5.801 -18.494 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.209 6.042 -16.753 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.841 6.309 -16.171 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.277 8.014 -17.688 1.00 0.00 H new ATOM 0 HD2 PHE A 412 5.989 7.891 -17.461 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.170 10.368 -18.464 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.876 10.245 -18.237 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.969 11.481 -18.748 1.00 0.00 H new ATOM 1087 N GLN A 413 10.374 3.758 -17.266 1.00 0.00 N ATOM 1088 CA GLN A 413 10.803 2.470 -16.737 1.00 0.00 C ATOM 1089 C GLN A 413 10.918 2.490 -15.213 1.00 0.00 C ATOM 1090 O GLN A 413 11.046 1.437 -14.590 1.00 0.00 O ATOM 1091 CB GLN A 413 12.132 2.078 -17.381 1.00 0.00 C ATOM 1092 CG GLN A 413 12.037 2.061 -18.908 1.00 0.00 C ATOM 1093 CD GLN A 413 10.961 1.111 -19.427 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.719 0.052 -18.854 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.309 1.488 -20.524 1.00 0.00 N ATOM 0 H GLN A 413 11.134 4.416 -17.438 1.00 0.00 H new ATOM 0 HA GLN A 413 10.047 1.725 -16.984 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.907 2.780 -17.072 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.433 1.093 -17.024 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.827 3.069 -19.265 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.002 1.770 -19.324 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.537 2.375 -20.973 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.581 0.890 -20.916 1.00 0.00 H new ATOM 1104 N GLY A 414 10.872 3.684 -14.613 1.00 0.00 N ATOM 1105 CA GLY A 414 10.904 3.858 -13.169 1.00 0.00 C ATOM 1106 C GLY A 414 11.550 5.191 -12.808 1.00 0.00 C ATOM 1107 O GLY A 414 11.851 5.991 -13.694 1.00 0.00 O ATOM 0 H GLY A 414 10.811 4.562 -15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.891 3.818 -12.769 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.461 3.041 -12.710 1.00 0.00 H new ATOM 1111 N PHE A 415 11.767 5.437 -11.515 1.00 0.00 N ATOM 1112 CA PHE A 415 12.465 6.633 -11.075 1.00 0.00 C ATOM 1113 C PHE A 415 13.287 6.315 -9.830 1.00 0.00 C ATOM 1114 O PHE A 415 12.959 5.406 -9.068 1.00 0.00 O ATOM 1115 CB PHE A 415 11.472 7.770 -10.813 1.00 0.00 C ATOM 1116 CG PHE A 415 10.496 7.540 -9.682 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.436 6.634 -9.825 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.645 8.253 -8.484 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.522 6.451 -8.776 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.725 8.080 -7.441 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.663 7.178 -7.587 1.00 0.00 C ATOM 0 H PHE A 415 11.467 4.821 -10.759 1.00 0.00 H new ATOM 0 HA PHE A 415 13.143 6.966 -11.861 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.036 8.679 -10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.905 7.951 -11.726 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.323 6.076 -10.743 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.472 8.938 -8.365 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.709 5.749 -8.886 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.835 8.642 -6.525 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.954 7.043 -6.784 1.00 0.00 H new ATOM 1131 N ALA A 416 14.365 7.076 -9.631 1.00 0.00 N ATOM 1132 CA ALA A 416 15.286 6.865 -8.528 1.00 0.00 C ATOM 1133 C ALA A 416 15.891 8.189 -8.074 1.00 0.00 C ATOM 1134 O ALA A 416 16.064 9.106 -8.875 1.00 0.00 O ATOM 1135 CB ALA A 416 16.387 5.901 -8.967 1.00 0.00 C ATOM 0 H ALA A 416 14.619 7.857 -10.236 1.00 0.00 H new ATOM 0 HA ALA A 416 14.743 6.435 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.080 5.740 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.943 4.949 -9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.925 6.325 -9.815 1.00 0.00 H new ATOM 1141 N ARG A 417 16.215 8.289 -6.784 1.00 0.00 N ATOM 1142 CA ARG A 417 16.815 9.486 -6.221 1.00 0.00 C ATOM 1143 C ARG A 417 18.331 9.431 -6.357 1.00 0.00 C ATOM 1144 O ARG A 417 18.943 8.403 -6.077 1.00 0.00 O ATOM 1145 CB ARG A 417 16.378 9.617 -4.762 1.00 0.00 C ATOM 1146 CG ARG A 417 17.032 10.831 -4.099 1.00 0.00 C ATOM 1147 CD ARG A 417 16.422 11.043 -2.714 1.00 0.00 C ATOM 1148 NE ARG A 417 17.091 12.131 -1.998 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.251 12.022 -1.347 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.907 10.864 -1.306 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.764 13.083 -0.735 1.00 0.00 N ATOM 0 H ARG A 417 16.067 7.541 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 417 16.477 10.368 -6.765 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.293 9.711 -4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.646 8.712 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.108 10.678 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.884 11.719 -4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.360 11.269 -2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.500 10.122 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 417 16.635 13.043 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.524 10.044 -1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.793 10.797 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.272 13.976 -0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.650 13.005 -0.236 1.00 0.00 H new ATOM 1165 N LEU A 418 18.947 10.533 -6.783 1.00 0.00 N ATOM 1166 CA LEU A 418 20.393 10.615 -6.885 1.00 0.00 C ATOM 1167 C LEU A 418 20.992 10.595 -5.479 1.00 0.00 C ATOM 1168 O LEU A 418 20.839 11.555 -4.723 1.00 0.00 O ATOM 1169 CB LEU A 418 20.763 11.886 -7.652 1.00 0.00 C ATOM 1170 CG LEU A 418 22.270 12.005 -7.881 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.764 10.912 -8.824 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.582 13.361 -8.511 1.00 0.00 C ATOM 0 H LEU A 418 18.458 11.383 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 418 20.798 9.764 -7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.250 11.890 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.411 12.757 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 418 22.770 11.903 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.839 11.017 -8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.551 9.935 -8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.255 11.002 -9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.656 13.448 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 418 22.061 13.448 -9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.252 14.157 -7.844 1.00 0.00 H new ATOM 1184 N SER A 419 21.669 9.498 -5.129 1.00 0.00 N ATOM 1185 CA SER A 419 22.191 9.294 -3.786 1.00 0.00 C ATOM 1186 C SER A 419 23.591 9.883 -3.610 1.00 0.00 C ATOM 1187 O SER A 419 24.011 10.145 -2.483 1.00 0.00 O ATOM 1188 CB SER A 419 22.201 7.791 -3.497 1.00 0.00 C ATOM 1189 OG SER A 419 22.750 7.527 -2.221 1.00 0.00 O ATOM 0 H SER A 419 21.867 8.731 -5.771 1.00 0.00 H new ATOM 0 HA SER A 419 21.547 9.816 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.185 7.400 -3.548 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.781 7.273 -4.261 1.00 0.00 H new ATOM 0 HG SER A 419 22.745 6.561 -2.056 1.00 0.00 H new ATOM 1195 N SER A 420 24.319 10.098 -4.711 1.00 0.00 N ATOM 1196 CA SER A 420 25.681 10.607 -4.647 1.00 0.00 C ATOM 1197 C SER A 420 26.072 11.287 -5.955 1.00 0.00 C ATOM 1198 O SER A 420 25.372 11.164 -6.959 1.00 0.00 O ATOM 1199 CB SER A 420 26.633 9.449 -4.341 1.00 0.00 C ATOM 1200 OG SER A 420 27.945 9.928 -4.149 1.00 0.00 O ATOM 0 H SER A 420 23.981 9.925 -5.657 1.00 0.00 H new ATOM 0 HA SER A 420 25.746 11.353 -3.855 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.298 8.921 -3.448 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.618 8.731 -5.161 1.00 0.00 H new ATOM 0 HG SER A 420 28.542 9.176 -3.952 1.00 0.00 H new ATOM 1206 N GLU A 421 27.194 12.007 -5.939 1.00 0.00 N ATOM 1207 CA GLU A 421 27.733 12.678 -7.114 1.00 0.00 C ATOM 1208 C GLU A 421 28.478 11.673 -7.993 1.00 0.00 C ATOM 1209 O GLU A 421 28.745 10.547 -7.571 1.00 0.00 O ATOM 1210 CB GLU A 421 28.674 13.801 -6.678 1.00 0.00 C ATOM 1211 CG GLU A 421 27.973 14.769 -5.723 1.00 0.00 C ATOM 1212 CD GLU A 421 28.854 15.961 -5.359 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.978 16.059 -5.900 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.391 16.779 -4.536 1.00 0.00 O ATOM 0 H GLU A 421 27.757 12.140 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 421 26.914 13.106 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.551 13.376 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.028 14.343 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.052 15.127 -6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.690 14.238 -4.814 1.00 0.00 H new ATOM 1221 N SER A 422 28.819 12.073 -9.219 1.00 0.00 N ATOM 1222 CA SER A 422 29.549 11.217 -10.147 1.00 0.00 C ATOM 1223 C SER A 422 30.894 10.772 -9.575 1.00 0.00 C ATOM 1224 O SER A 422 31.557 11.509 -8.843 1.00 0.00 O ATOM 1225 CB SER A 422 29.742 11.937 -11.481 1.00 0.00 C ATOM 1226 OG SER A 422 30.419 13.162 -11.293 1.00 0.00 O ATOM 0 H SER A 422 28.597 12.996 -9.593 1.00 0.00 H new ATOM 0 HA SER A 422 28.955 10.317 -10.309 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.309 11.303 -12.163 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.773 12.119 -11.946 1.00 0.00 H new ATOM 0 HG SER A 422 30.732 13.499 -12.158 1.00 0.00 H new ATOM 1232 N HIS A 423 31.290 9.546 -9.925 1.00 0.00 N ATOM 1233 CA HIS A 423 32.522 8.924 -9.461 1.00 0.00 C ATOM 1234 C HIS A 423 33.602 8.981 -10.538 1.00 0.00 C ATOM 1235 O HIS A 423 33.297 9.174 -11.714 1.00 0.00 O ATOM 1236 CB HIS A 423 32.235 7.475 -9.069 1.00 0.00 C ATOM 1237 CG HIS A 423 33.433 6.788 -8.465 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.056 7.152 -7.270 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.058 5.692 -8.985 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.054 6.268 -7.107 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.079 5.382 -8.119 1.00 0.00 N ATOM 0 H HIS A 423 30.749 8.950 -10.552 1.00 0.00 H new ATOM 0 HA HIS A 423 32.891 9.471 -8.593 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.411 7.452 -8.356 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.910 6.922 -9.950 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.801 5.172 -9.896 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.743 6.268 -6.276 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.741 4.613 -8.225 1.00 0.00 H new ATOM 1249 N HIS A 424 34.864 8.812 -10.136 1.00 0.00 N ATOM 1250 CA HIS A 424 35.985 8.765 -11.063 1.00 0.00 C ATOM 1251 C HIS A 424 37.203 8.135 -10.385 1.00 0.00 C ATOM 1252 O HIS A 424 37.210 7.947 -9.169 1.00 0.00 O ATOM 1253 CB HIS A 424 36.303 10.180 -11.552 1.00 0.00 C ATOM 1254 CG HIS A 424 36.989 10.181 -12.893 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.369 10.252 -13.100 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.354 10.096 -14.097 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.528 10.214 -14.433 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.339 10.122 -15.057 1.00 0.00 N ATOM 0 H HIS A 424 35.132 8.704 -9.158 1.00 0.00 H new ATOM 0 HA HIS A 424 35.721 8.149 -11.923 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.379 10.755 -11.618 1.00 0.00 H new ATOM 0 HB3 HIS A 424 36.938 10.680 -10.821 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.289 10.023 -14.264 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.482 10.252 -14.937 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.194 10.079 -16.066 1.00 0.00 H new ATOM 1266 N GLY A 425 38.233 7.809 -11.170 1.00 0.00 N ATOM 1267 CA GLY A 425 39.450 7.195 -10.655 1.00 0.00 C ATOM 1268 C GLY A 425 39.311 5.680 -10.493 1.00 0.00 C ATOM 1269 O GLY A 425 40.192 5.036 -9.922 1.00 0.00 O ATOM 0 H GLY A 425 38.243 7.965 -12.178 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.278 7.412 -11.330 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.700 7.640 -9.692 1.00 0.00 H new ATOM 1273 N GLY A 426 38.211 5.109 -10.994 1.00 0.00 N ATOM 1274 CA GLY A 426 37.955 3.677 -10.932 1.00 0.00 C ATOM 1275 C GLY A 426 37.306 3.186 -12.221 1.00 0.00 C ATOM 1276 O GLY A 426 36.918 3.989 -13.069 1.00 0.00 O ATOM 0 H GLY A 426 37.471 5.637 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.890 3.143 -10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.305 3.456 -10.085 1.00 0.00 H new ATOM 1280 N SER A 427 37.189 1.864 -12.374 1.00 0.00 N ATOM 1281 CA SER A 427 36.613 1.270 -13.572 1.00 0.00 C ATOM 1282 C SER A 427 35.121 1.595 -13.669 1.00 0.00 C ATOM 1283 O SER A 427 34.422 1.589 -12.655 1.00 0.00 O ATOM 1284 CB SER A 427 36.842 -0.243 -13.567 1.00 0.00 C ATOM 1285 OG SER A 427 36.234 -0.836 -12.438 1.00 0.00 O ATOM 0 H SER A 427 37.489 1.185 -11.675 1.00 0.00 H new ATOM 0 HA SER A 427 37.106 1.693 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.434 -0.681 -14.478 1.00 0.00 H new ATOM 0 HB3 SER A 427 37.911 -0.454 -13.563 1.00 0.00 H new ATOM 0 HG SER A 427 36.390 -1.803 -12.453 1.00 0.00 H new ATOM 1291 N PRO A 428 34.621 1.879 -14.878 1.00 0.00 N ATOM 1292 CA PRO A 428 33.226 2.208 -15.123 1.00 0.00 C ATOM 1293 C PRO A 428 32.341 0.963 -15.118 1.00 0.00 C ATOM 1294 O PRO A 428 32.829 -0.167 -15.088 1.00 0.00 O ATOM 1295 CB PRO A 428 33.218 2.853 -16.506 1.00 0.00 C ATOM 1296 CG PRO A 428 34.345 2.109 -17.222 1.00 0.00 C ATOM 1297 CD PRO A 428 35.381 1.915 -16.114 1.00 0.00 C ATOM 0 HA PRO A 428 32.830 2.862 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.260 2.722 -17.010 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.407 3.925 -16.455 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.006 1.157 -17.630 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.746 2.687 -18.054 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.942 0.991 -16.258 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.105 2.730 -16.106 1.00 0.00 H new ATOM 1305 N ILE A 429 31.029 1.193 -15.152 1.00 0.00 N ATOM 1306 CA ILE A 429 30.022 0.148 -15.279 1.00 0.00 C ATOM 1307 C ILE A 429 30.005 -0.327 -16.730 1.00 0.00 C ATOM 1308 O ILE A 429 30.282 0.455 -17.639 1.00 0.00 O ATOM 1309 CB ILE A 429 28.660 0.724 -14.862 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.638 1.107 -13.379 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.496 -0.212 -15.200 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.516 -0.102 -12.449 1.00 0.00 C ATOM 0 H ILE A 429 30.632 2.130 -15.091 1.00 0.00 H new ATOM 0 HA ILE A 429 30.247 -0.702 -14.635 1.00 0.00 H new ATOM 0 HB ILE A 429 28.522 1.632 -15.449 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.550 1.653 -13.137 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.803 1.784 -13.197 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.558 0.245 -14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.470 -0.386 -16.276 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.630 -1.161 -14.682 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.506 0.236 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.591 -0.636 -12.666 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.364 -0.768 -12.605 1.00 0.00 H new ATOM 1324 N HIS A 430 29.685 -1.603 -16.954 1.00 0.00 N ATOM 1325 CA HIS A 430 29.647 -2.178 -18.290 1.00 0.00 C ATOM 1326 C HIS A 430 28.355 -1.796 -19.018 1.00 0.00 C ATOM 1327 O HIS A 430 27.495 -2.644 -19.248 1.00 0.00 O ATOM 1328 CB HIS A 430 29.789 -3.699 -18.198 1.00 0.00 C ATOM 1329 CG HIS A 430 31.059 -4.148 -17.527 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.335 -4.044 -16.162 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.109 -4.755 -18.154 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.557 -4.579 -16.003 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.045 -5.014 -17.180 1.00 0.00 N ATOM 0 H HIS A 430 29.446 -2.262 -16.213 1.00 0.00 H new ATOM 0 HA HIS A 430 30.480 -1.777 -18.868 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.937 -4.102 -17.651 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.751 -4.120 -19.203 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.189 -4.986 -19.206 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.077 -4.650 -15.059 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.952 -5.459 -17.324 1.00 0.00 H new ATOM 1341 N TRP A 431 28.210 -0.518 -19.380 1.00 0.00 N ATOM 1342 CA TRP A 431 27.025 -0.050 -20.083 1.00 0.00 C ATOM 1343 C TRP A 431 26.957 -0.598 -21.505 1.00 0.00 C ATOM 1344 O TRP A 431 27.984 -0.868 -22.126 1.00 0.00 O ATOM 1345 CB TRP A 431 26.984 1.478 -20.118 1.00 0.00 C ATOM 1346 CG TRP A 431 27.009 2.137 -18.777 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.041 2.830 -18.251 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.977 2.126 -17.747 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.713 3.266 -16.984 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.459 2.829 -16.608 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.698 1.553 -17.650 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.715 2.937 -15.428 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.936 1.666 -16.478 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.448 2.346 -15.365 1.00 0.00 C ATOM 0 H TRP A 431 28.903 0.207 -19.195 1.00 0.00 H new ATOM 0 HA TRP A 431 26.160 -0.421 -19.533 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.833 1.837 -20.699 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.082 1.791 -20.644 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.982 3.015 -18.747 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.321 3.839 -16.399 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.294 1.015 -18.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.113 3.469 -14.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.950 1.227 -16.433 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.865 2.414 -14.459 1.00 0.00 H new ATOM 1365 N VAL A 432 25.734 -0.758 -22.017 1.00 0.00 N ATOM 1366 CA VAL A 432 25.502 -1.170 -23.392 1.00 0.00 C ATOM 1367 C VAL A 432 25.558 0.090 -24.247 1.00 0.00 C ATOM 1368 O VAL A 432 24.610 0.876 -24.252 1.00 0.00 O ATOM 1369 CB VAL A 432 24.125 -1.836 -23.502 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.756 -2.087 -24.964 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.112 -3.165 -22.746 1.00 0.00 C ATOM 0 H VAL A 432 24.879 -0.604 -21.483 1.00 0.00 H new ATOM 0 HA VAL A 432 26.249 -1.890 -23.725 1.00 0.00 H new ATOM 0 HB VAL A 432 23.393 -1.159 -23.061 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.775 -2.560 -25.016 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.730 -1.139 -25.501 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.499 -2.742 -25.420 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.127 -3.624 -22.834 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.863 -3.832 -23.170 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.336 -2.988 -21.694 1.00 0.00 H new ATOM 1381 N LEU A 433 26.658 0.296 -24.970 1.00 0.00 N ATOM 1382 CA LEU A 433 26.801 1.496 -25.777 1.00 0.00 C ATOM 1383 C LEU A 433 26.019 1.364 -27.083 1.00 0.00 C ATOM 1384 O LEU A 433 26.268 0.437 -27.854 1.00 0.00 O ATOM 1385 CB LEU A 433 28.274 1.786 -26.058 1.00 0.00 C ATOM 1386 CG LEU A 433 29.114 1.828 -24.779 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.532 2.263 -25.134 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.548 2.831 -23.774 1.00 0.00 C ATOM 0 H LEU A 433 27.450 -0.345 -25.011 1.00 0.00 H new ATOM 0 HA LEU A 433 26.390 2.335 -25.216 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.671 1.021 -26.726 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.361 2.740 -26.578 1.00 0.00 H new ATOM 0 HG LEU A 433 29.102 0.834 -24.332 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.140 2.296 -24.230 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.966 1.551 -25.836 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.506 3.253 -25.590 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.167 2.836 -22.877 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.543 3.827 -24.217 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.530 2.546 -23.510 1.00 0.00 H new ATOM 1400 N PRO A 434 25.079 2.282 -27.345 1.00 0.00 N ATOM 1401 CA PRO A 434 24.360 2.357 -28.603 1.00 0.00 C ATOM 1402 C PRO A 434 25.287 2.892 -29.692 1.00 0.00 C ATOM 1403 O PRO A 434 26.399 3.339 -29.406 1.00 0.00 O ATOM 1404 CB PRO A 434 23.187 3.291 -28.322 1.00 0.00 C ATOM 1405 CG PRO A 434 23.739 4.241 -27.264 1.00 0.00 C ATOM 1406 CD PRO A 434 24.648 3.332 -26.442 1.00 0.00 C ATOM 0 HA PRO A 434 24.006 1.391 -28.962 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.875 3.826 -29.219 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.317 2.745 -27.958 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.290 5.069 -27.710 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.945 4.677 -26.657 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.502 3.885 -26.049 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.116 2.917 -25.586 1.00 0.00 H new ATOM 1414 N ALA A 435 24.840 2.850 -30.949 1.00 0.00 N ATOM 1415 CA ALA A 435 25.660 3.289 -32.063 1.00 0.00 C ATOM 1416 C ALA A 435 26.058 4.759 -31.914 1.00 0.00 C ATOM 1417 O ALA A 435 25.255 5.588 -31.491 1.00 0.00 O ATOM 1418 CB ALA A 435 24.903 3.059 -33.370 1.00 0.00 C ATOM 0 H ALA A 435 23.914 2.515 -31.213 1.00 0.00 H new ATOM 0 HA ALA A 435 26.580 2.705 -32.074 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.517 3.388 -34.209 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.679 1.998 -33.479 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.973 3.627 -33.356 1.00 0.00 H new ATOM 1424 N GLY A 436 27.307 5.067 -32.269 1.00 0.00 N ATOM 1425 CA GLY A 436 27.843 6.421 -32.248 1.00 0.00 C ATOM 1426 C GLY A 436 28.245 6.896 -30.850 1.00 0.00 C ATOM 1427 O GLY A 436 28.855 7.958 -30.727 1.00 0.00 O ATOM 0 H GLY A 436 27.981 4.369 -32.583 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.712 6.469 -32.904 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.098 7.105 -32.655 1.00 0.00 H new ATOM 1431 N MET A 437 27.919 6.138 -29.798 1.00 0.00 N ATOM 1432 CA MET A 437 28.282 6.498 -28.434 1.00 0.00 C ATOM 1433 C MET A 437 29.651 5.926 -28.074 1.00 0.00 C ATOM 1434 O MET A 437 30.098 4.950 -28.676 1.00 0.00 O ATOM 1435 CB MET A 437 27.192 6.017 -27.470 1.00 0.00 C ATOM 1436 CG MET A 437 27.474 6.470 -26.038 1.00 0.00 C ATOM 1437 SD MET A 437 26.140 6.122 -24.861 1.00 0.00 S ATOM 1438 CE MET A 437 24.855 7.219 -25.513 1.00 0.00 C ATOM 0 H MET A 437 27.399 5.264 -29.873 1.00 0.00 H new ATOM 0 HA MET A 437 28.356 7.582 -28.351 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.224 6.402 -27.791 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.129 4.929 -27.503 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.385 5.983 -25.689 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.667 7.543 -26.041 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.745 8.082 -24.856 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.136 7.556 -26.511 1.00 0.00 H new ATOM 0 HE3 MET A 437 23.909 6.680 -25.565 1.00 0.00 H new ATOM 1448 N SER A 438 30.322 6.531 -27.089 1.00 0.00 N ATOM 1449 CA SER A 438 31.611 6.059 -26.602 1.00 0.00 C ATOM 1450 C SER A 438 31.655 6.133 -25.079 1.00 0.00 C ATOM 1451 O SER A 438 30.972 6.953 -24.468 1.00 0.00 O ATOM 1452 CB SER A 438 32.746 6.870 -27.228 1.00 0.00 C ATOM 1453 OG SER A 438 32.706 8.207 -26.769 1.00 0.00 O ATOM 0 H SER A 438 29.981 7.364 -26.609 1.00 0.00 H new ATOM 0 HA SER A 438 31.742 5.018 -26.896 1.00 0.00 H new ATOM 0 HB2 SER A 438 33.706 6.420 -26.975 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.661 6.849 -28.314 1.00 0.00 H new ATOM 0 HG SER A 438 33.439 8.715 -27.176 1.00 0.00 H new ATOM 1459 N ALA A 439 32.467 5.271 -24.462 1.00 0.00 N ATOM 1460 CA ALA A 439 32.579 5.180 -23.014 1.00 0.00 C ATOM 1461 C ALA A 439 33.299 6.385 -22.411 1.00 0.00 C ATOM 1462 O ALA A 439 33.227 6.599 -21.201 1.00 0.00 O ATOM 1463 CB ALA A 439 33.327 3.897 -22.668 1.00 0.00 C ATOM 0 H ALA A 439 33.067 4.614 -24.961 1.00 0.00 H new ATOM 0 HA ALA A 439 31.575 5.169 -22.590 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.421 3.811 -21.585 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.776 3.039 -23.054 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.320 3.922 -23.117 1.00 0.00 H new ATOM 1469 N LYS A 440 33.990 7.179 -23.235 1.00 0.00 N ATOM 1470 CA LYS A 440 34.756 8.322 -22.755 1.00 0.00 C ATOM 1471 C LYS A 440 33.810 9.390 -22.212 1.00 0.00 C ATOM 1472 O LYS A 440 34.199 10.187 -21.361 1.00 0.00 O ATOM 1473 CB LYS A 440 35.582 8.909 -23.906 1.00 0.00 C ATOM 1474 CG LYS A 440 36.305 7.833 -24.723 1.00 0.00 C ATOM 1475 CD LYS A 440 37.199 6.953 -23.846 1.00 0.00 C ATOM 1476 CE LYS A 440 37.738 5.787 -24.671 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.605 6.253 -25.770 1.00 0.00 N ATOM 0 H LYS A 440 34.031 7.045 -24.245 1.00 0.00 H new ATOM 0 HA LYS A 440 35.424 7.994 -21.958 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.927 9.480 -24.564 1.00 0.00 H new ATOM 0 HB3 LYS A 440 36.315 9.607 -23.502 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.570 7.210 -25.233 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.910 8.309 -25.495 1.00 0.00 H new ATOM 0 HD2 LYS A 440 38.025 7.541 -23.446 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.633 6.577 -22.994 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.300 5.113 -24.025 1.00 0.00 H new ATOM 0 HE3 LYS A 440 36.905 5.215 -25.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.086 5.438 -26.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.027 6.734 -26.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.314 6.915 -25.396 1.00 0.00 H new ATOM 1491 N MET A 441 32.570 9.400 -22.707 1.00 0.00 N ATOM 1492 CA MET A 441 31.546 10.333 -22.263 1.00 0.00 C ATOM 1493 C MET A 441 30.863 9.832 -20.990 1.00 0.00 C ATOM 1494 O MET A 441 30.231 10.608 -20.278 1.00 0.00 O ATOM 1495 CB MET A 441 30.548 10.535 -23.403 1.00 0.00 C ATOM 1496 CG MET A 441 31.291 11.066 -24.629 1.00 0.00 C ATOM 1497 SD MET A 441 30.241 11.462 -26.045 1.00 0.00 S ATOM 1498 CE MET A 441 29.377 9.882 -26.194 1.00 0.00 C ATOM 0 H MET A 441 32.252 8.755 -23.431 1.00 0.00 H new ATOM 0 HA MET A 441 31.999 11.292 -22.013 1.00 0.00 H new ATOM 0 HB2 MET A 441 30.054 9.593 -23.641 1.00 0.00 H new ATOM 0 HB3 MET A 441 29.770 11.236 -23.102 1.00 0.00 H new ATOM 0 HG2 MET A 441 31.841 11.962 -24.342 1.00 0.00 H new ATOM 0 HG3 MET A 441 32.028 10.325 -24.938 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.173 9.676 -27.245 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.999 9.087 -25.783 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.437 9.928 -25.644 1.00 0.00 H new ATOM 1508 N LEU A 442 30.987 8.531 -20.703 1.00 0.00 N ATOM 1509 CA LEU A 442 30.453 7.925 -19.489 1.00 0.00 C ATOM 1510 C LEU A 442 31.557 7.827 -18.437 1.00 0.00 C ATOM 1511 O LEU A 442 32.599 8.469 -18.557 1.00 0.00 O ATOM 1512 CB LEU A 442 29.869 6.543 -19.811 1.00 0.00 C ATOM 1513 CG LEU A 442 28.861 6.566 -20.966 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.368 5.143 -21.208 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.660 7.452 -20.656 1.00 0.00 C ATOM 0 H LEU A 442 31.465 7.869 -21.314 1.00 0.00 H new ATOM 0 HA LEU A 442 29.652 8.546 -19.089 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.682 5.862 -20.061 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.382 6.145 -18.921 1.00 0.00 H new ATOM 0 HG LEU A 442 29.361 6.970 -21.846 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.649 5.141 -22.027 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.213 4.504 -21.465 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.889 4.765 -20.305 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.971 7.440 -21.501 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.152 7.078 -19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.997 8.473 -20.478 1.00 0.00 H new ATOM 1527 N GLY A 443 31.330 7.017 -17.400 1.00 0.00 N ATOM 1528 CA GLY A 443 32.305 6.784 -16.342 1.00 0.00 C ATOM 1529 C GLY A 443 32.071 7.696 -15.142 1.00 0.00 C ATOM 1530 O GLY A 443 32.635 7.460 -14.076 1.00 0.00 O ATOM 0 H GLY A 443 30.458 6.503 -17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.252 5.743 -16.023 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.310 6.947 -16.732 1.00 0.00 H new ATOM 1534 N GLY A 444 31.238 8.729 -15.302 1.00 0.00 N ATOM 1535 CA GLY A 444 30.824 9.601 -14.215 1.00 0.00 C ATOM 1536 C GLY A 444 29.694 8.937 -13.438 1.00 0.00 C ATOM 1537 O GLY A 444 28.659 9.549 -13.190 1.00 0.00 O ATOM 0 H GLY A 444 30.831 8.980 -16.203 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.667 9.801 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.493 10.562 -14.610 1.00 0.00 H new ATOM 1541 N VAL A 445 29.897 7.675 -13.058 1.00 0.00 N ATOM 1542 CA VAL A 445 28.853 6.842 -12.485 1.00 0.00 C ATOM 1543 C VAL A 445 28.467 7.364 -11.109 1.00 0.00 C ATOM 1544 O VAL A 445 29.336 7.641 -10.285 1.00 0.00 O ATOM 1545 CB VAL A 445 29.357 5.396 -12.380 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.305 4.498 -11.735 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.689 4.843 -13.767 1.00 0.00 C ATOM 0 H VAL A 445 30.798 7.204 -13.142 1.00 0.00 H new ATOM 0 HA VAL A 445 27.973 6.871 -13.127 1.00 0.00 H new ATOM 0 HB VAL A 445 30.254 5.405 -11.761 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.686 3.479 -11.672 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.079 4.864 -10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.397 4.509 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.045 3.817 -13.674 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.795 4.862 -14.390 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.464 5.456 -14.227 1.00 0.00 H new ATOM 1557 N PHE A 446 27.163 7.494 -10.859 1.00 0.00 N ATOM 1558 CA PHE A 446 26.638 7.919 -9.571 1.00 0.00 C ATOM 1559 C PHE A 446 25.702 6.937 -8.884 1.00 0.00 C ATOM 1560 O PHE A 446 24.983 6.194 -9.547 1.00 0.00 O ATOM 1561 CB PHE A 446 26.102 9.346 -9.587 1.00 0.00 C ATOM 1562 CG PHE A 446 25.349 9.733 -10.837 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.166 9.065 -11.184 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.831 10.771 -11.644 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.465 9.445 -12.335 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.132 11.149 -12.794 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.950 10.481 -13.145 1.00 0.00 C ATOM 0 H PHE A 446 26.440 7.305 -11.553 1.00 0.00 H new ATOM 0 HA PHE A 446 27.517 7.922 -8.927 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.444 9.480 -8.729 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.938 10.033 -9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.797 8.260 -10.566 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.745 11.281 -11.377 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.548 8.939 -12.599 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.502 11.954 -13.411 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.414 10.765 -14.039 1.00 0.00 H new ATOM 1577 N LYS A 447 25.708 6.936 -7.548 1.00 0.00 N ATOM 1578 CA LYS A 447 24.830 6.074 -6.771 1.00 0.00 C ATOM 1579 C LYS A 447 23.405 6.605 -6.856 1.00 0.00 C ATOM 1580 O LYS A 447 23.195 7.817 -6.801 1.00 0.00 O ATOM 1581 CB LYS A 447 25.298 6.018 -5.314 1.00 0.00 C ATOM 1582 CG LYS A 447 26.779 5.642 -5.190 1.00 0.00 C ATOM 1583 CD LYS A 447 27.067 4.309 -5.884 1.00 0.00 C ATOM 1584 CE LYS A 447 28.536 3.914 -5.736 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.910 3.716 -4.322 1.00 0.00 N ATOM 0 H LYS A 447 26.317 7.529 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 447 24.860 5.062 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.131 6.987 -4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.695 5.292 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.395 6.426 -5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.054 5.575 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.434 3.530 -5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.813 4.384 -6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.724 2.996 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.166 4.688 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.826 3.227 -4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.984 4.640 -3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.184 3.142 -3.848 1.00 0.00 H new ATOM 1599 N ILE A 448 22.429 5.706 -6.985 1.00 0.00 N ATOM 1600 CA ILE A 448 21.024 6.081 -7.040 1.00 0.00 C ATOM 1601 C ILE A 448 20.200 5.133 -6.176 1.00 0.00 C ATOM 1602 O ILE A 448 20.565 3.976 -5.970 1.00 0.00 O ATOM 1603 CB ILE A 448 20.525 6.103 -8.493 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.481 4.691 -9.087 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.414 7.018 -9.340 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.883 4.677 -10.492 1.00 0.00 C ATOM 0 H ILE A 448 22.594 4.702 -7.054 1.00 0.00 H new ATOM 0 HA ILE A 448 20.907 7.089 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 448 19.508 6.495 -8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.490 4.280 -9.119 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.893 4.043 -8.437 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.052 7.027 -10.368 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.384 8.030 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.440 6.649 -9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.872 3.656 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.864 5.062 -10.458 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.486 5.303 -11.150 1.00 0.00 H new ATOM 1618 N ASP A 449 19.075 5.646 -5.676 1.00 0.00 N ATOM 1619 CA ASP A 449 18.139 4.908 -4.843 1.00 0.00 C ATOM 1620 C ASP A 449 16.799 4.735 -5.545 1.00 0.00 C ATOM 1621 O ASP A 449 16.056 5.699 -5.726 1.00 0.00 O ATOM 1622 CB ASP A 449 17.967 5.612 -3.494 1.00 0.00 C ATOM 1623 CG ASP A 449 19.202 5.525 -2.596 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.142 4.779 -2.949 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.189 6.216 -1.552 1.00 0.00 O ATOM 0 H ASP A 449 18.787 6.610 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 449 18.546 3.913 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.729 6.661 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.116 5.175 -2.971 1.00 0.00 H new ATOM 1630 N TRP A 450 16.485 3.500 -5.942 1.00 0.00 N ATOM 1631 CA TRP A 450 15.259 3.215 -6.667 1.00 0.00 C ATOM 1632 C TRP A 450 14.029 3.321 -5.776 1.00 0.00 C ATOM 1633 O TRP A 450 13.865 2.544 -4.835 1.00 0.00 O ATOM 1634 CB TRP A 450 15.372 1.854 -7.350 1.00 0.00 C ATOM 1635 CG TRP A 450 16.280 1.855 -8.540 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.622 1.690 -8.513 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.943 2.107 -9.939 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.133 1.817 -9.788 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.141 2.071 -10.710 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.746 2.364 -10.635 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.151 2.274 -12.094 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.749 2.575 -12.023 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.945 2.528 -12.756 1.00 0.00 C ATOM 0 H TRP A 450 17.070 2.682 -5.769 1.00 0.00 H new ATOM 0 HA TRP A 450 15.126 3.973 -7.439 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.735 1.123 -6.627 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.379 1.529 -7.661 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.206 1.489 -7.627 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.123 1.733 -10.020 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.812 2.399 -10.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.079 2.235 -12.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.819 2.776 -12.533 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.934 2.687 -13.824 1.00 0.00 H new ATOM 1654 N ILE A 451 13.161 4.290 -6.080 1.00 0.00 N ATOM 1655 CA ILE A 451 11.928 4.485 -5.331 1.00 0.00 C ATOM 1656 C ILE A 451 10.898 3.457 -5.793 1.00 0.00 C ATOM 1657 O ILE A 451 10.047 3.032 -5.014 1.00 0.00 O ATOM 1658 CB ILE A 451 11.391 5.900 -5.571 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.479 6.979 -5.467 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.238 6.180 -4.602 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.161 7.027 -4.099 1.00 0.00 C ATOM 0 H ILE A 451 13.295 4.952 -6.844 1.00 0.00 H new ATOM 0 HA ILE A 451 12.123 4.358 -4.266 1.00 0.00 H new ATOM 0 HB ILE A 451 11.025 5.946 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.233 6.799 -6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.036 7.952 -5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.856 7.186 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.440 5.456 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.597 6.097 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.918 7.811 -4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.418 7.237 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.634 6.066 -3.894 1.00 0.00 H new ATOM 1673 N CYS A 452 10.986 3.063 -7.066 1.00 0.00 N ATOM 1674 CA CYS A 452 10.094 2.078 -7.651 1.00 0.00 C ATOM 1675 C CYS A 452 10.761 1.485 -8.889 1.00 0.00 C ATOM 1676 O CYS A 452 11.356 2.208 -9.685 1.00 0.00 O ATOM 1677 CB CYS A 452 8.781 2.767 -8.034 1.00 0.00 C ATOM 1678 SG CYS A 452 7.576 1.514 -8.536 1.00 0.00 S ATOM 0 H CYS A 452 11.684 3.424 -7.717 1.00 0.00 H new ATOM 0 HA CYS A 452 9.884 1.279 -6.940 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.397 3.340 -7.190 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.950 3.472 -8.848 1.00 0.00 H new ATOM 0 HG CYS A 452 6.373 1.958 -8.321 1.00 0.00 H new ATOM 1684 N ARG A 453 10.661 0.161 -9.051 1.00 0.00 N ATOM 1685 CA ARG A 453 11.240 -0.543 -10.191 1.00 0.00 C ATOM 1686 C ARG A 453 10.229 -0.707 -11.324 1.00 0.00 C ATOM 1687 O ARG A 453 10.588 -1.195 -12.396 1.00 0.00 O ATOM 1688 CB ARG A 453 11.732 -1.920 -9.732 1.00 0.00 C ATOM 1689 CG ARG A 453 12.831 -1.835 -8.667 1.00 0.00 C ATOM 1690 CD ARG A 453 14.116 -1.258 -9.262 1.00 0.00 C ATOM 1691 NE ARG A 453 15.217 -1.307 -8.291 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.979 -2.380 -8.060 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.770 -3.521 -8.709 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.962 -2.312 -7.168 1.00 0.00 N ATOM 0 H ARG A 453 10.176 -0.449 -8.393 1.00 0.00 H new ATOM 0 HA ARG A 453 12.072 0.048 -10.573 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.890 -2.487 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.109 -2.471 -10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.495 -1.210 -7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.026 -2.827 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.390 -1.818 -10.156 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.946 -0.227 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 453 15.414 -0.462 -7.755 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.019 -3.587 -9.396 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.361 -4.331 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.133 -1.443 -6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.546 -3.129 -6.989 1.00 0.00 H new ATOM 1708 N ARG A 454 8.974 -0.305 -11.096 1.00 0.00 N ATOM 1709 CA ARG A 454 7.890 -0.503 -12.047 1.00 0.00 C ATOM 1710 C ARG A 454 7.915 0.479 -13.207 1.00 0.00 C ATOM 1711 O ARG A 454 8.387 1.607 -13.080 1.00 0.00 O ATOM 1712 CB ARG A 454 6.538 -0.376 -11.343 1.00 0.00 C ATOM 1713 CG ARG A 454 6.291 -1.476 -10.311 1.00 0.00 C ATOM 1714 CD ARG A 454 6.261 -2.867 -10.950 1.00 0.00 C ATOM 1715 NE ARG A 454 5.356 -2.920 -12.107 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.022 -2.911 -12.038 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.394 -2.868 -10.866 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.302 -2.949 -13.154 1.00 0.00 N ATOM 0 H ARG A 454 8.687 0.169 -10.240 1.00 0.00 H new ATOM 0 HA ARG A 454 8.032 -1.505 -12.453 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.482 0.595 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.743 -0.401 -12.089 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.072 -1.443 -9.552 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.345 -1.290 -9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.267 -3.144 -11.264 1.00 0.00 H new ATOM 0 HD3 ARG A 454 5.945 -3.600 -10.208 1.00 0.00 H new ATOM 0 HE ARG A 454 5.779 -2.967 -13.034 1.00 0.00 H new ATOM 0 HH11 ARG A 454 3.932 -2.841 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.375 -2.862 -10.834 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.768 -2.985 -14.061 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.283 -2.942 -13.104 1.00 0.00 H new ATOM 1732 N GLU A 455 7.389 0.020 -14.340 1.00 0.00 N ATOM 1733 CA GLU A 455 7.163 0.830 -15.520 1.00 0.00 C ATOM 1734 C GLU A 455 5.872 1.640 -15.349 1.00 0.00 C ATOM 1735 O GLU A 455 5.041 1.319 -14.498 1.00 0.00 O ATOM 1736 CB GLU A 455 7.087 -0.078 -16.755 1.00 0.00 C ATOM 1737 CG GLU A 455 5.796 -0.905 -16.850 1.00 0.00 C ATOM 1738 CD GLU A 455 5.673 -2.027 -15.812 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.701 -2.404 -15.206 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.535 -2.514 -15.628 1.00 0.00 O ATOM 0 H GLU A 455 7.103 -0.952 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 455 7.988 1.529 -15.656 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.178 0.537 -17.650 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.940 -0.756 -16.746 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.943 -0.235 -16.743 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.734 -1.343 -17.846 1.00 0.00 H new ATOM 1747 N LEU A 456 5.698 2.686 -16.159 1.00 0.00 N ATOM 1748 CA LEU A 456 4.509 3.521 -16.128 1.00 0.00 C ATOM 1749 C LEU A 456 4.265 4.101 -17.522 1.00 0.00 C ATOM 1750 O LEU A 456 5.065 4.911 -17.994 1.00 0.00 O ATOM 1751 CB LEU A 456 4.718 4.589 -15.045 1.00 0.00 C ATOM 1752 CG LEU A 456 3.620 5.647 -14.875 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.745 6.780 -15.894 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.221 5.039 -14.931 1.00 0.00 C ATOM 0 H LEU A 456 6.385 2.974 -16.856 1.00 0.00 H new ATOM 0 HA LEU A 456 3.612 2.957 -15.871 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.846 4.080 -14.090 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.654 5.106 -15.258 1.00 0.00 H new ATOM 0 HG LEU A 456 3.765 6.071 -13.881 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.946 7.504 -15.733 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.710 7.272 -15.774 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.668 6.373 -16.902 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.477 5.826 -14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.075 4.551 -15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.111 4.305 -14.132 1.00 0.00 H new ATOM 1766 N PRO A 457 3.176 3.697 -18.196 1.00 0.00 N ATOM 1767 CA PRO A 457 2.822 4.188 -19.519 1.00 0.00 C ATOM 1768 C PRO A 457 2.428 5.658 -19.488 1.00 0.00 C ATOM 1769 O PRO A 457 1.813 6.133 -18.534 1.00 0.00 O ATOM 1770 CB PRO A 457 1.656 3.317 -19.977 1.00 0.00 C ATOM 1771 CG PRO A 457 1.004 2.880 -18.670 1.00 0.00 C ATOM 1772 CD PRO A 457 2.199 2.723 -17.738 1.00 0.00 C ATOM 0 HA PRO A 457 3.669 4.126 -20.203 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.961 3.874 -20.606 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.998 2.462 -20.560 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.297 3.623 -18.301 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.454 1.946 -18.784 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.916 2.908 -16.702 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.602 1.711 -17.783 1.00 0.00 H new ATOM 1780 N PHE A 458 2.790 6.375 -20.554 1.00 0.00 N ATOM 1781 CA PHE A 458 2.509 7.796 -20.684 1.00 0.00 C ATOM 1782 C PHE A 458 1.037 8.205 -20.649 1.00 0.00 C ATOM 1783 O PHE A 458 0.726 9.388 -20.553 1.00 0.00 O ATOM 1784 CB PHE A 458 3.230 8.387 -21.894 1.00 0.00 C ATOM 1785 CG PHE A 458 3.102 7.542 -23.142 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.018 7.737 -24.010 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.064 6.565 -23.435 1.00 0.00 C ATOM 1788 CE1 PHE A 458 1.898 6.957 -25.169 1.00 0.00 C ATOM 1789 CE2 PHE A 458 3.947 5.786 -24.594 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.864 5.982 -25.463 1.00 0.00 C ATOM 0 H PHE A 458 3.288 5.980 -21.351 1.00 0.00 H new ATOM 0 HA PHE A 458 2.910 8.230 -19.768 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.831 9.381 -22.095 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.286 8.510 -21.654 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.275 8.488 -23.786 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.898 6.412 -22.766 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.062 7.107 -25.836 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.690 5.035 -24.818 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.773 5.383 -26.357 1.00 0.00 H new ATOM 1800 N THR A 459 0.124 7.230 -20.726 1.00 0.00 N ATOM 1801 CA THR A 459 -1.306 7.498 -20.676 1.00 0.00 C ATOM 1802 C THR A 459 -1.783 8.009 -19.320 1.00 0.00 C ATOM 1803 O THR A 459 -2.792 8.708 -19.240 1.00 0.00 O ATOM 1804 CB THR A 459 -2.084 6.265 -21.148 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.407 6.635 -21.459 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.130 5.193 -20.060 1.00 0.00 C ATOM 0 H THR A 459 0.359 6.242 -20.824 1.00 0.00 H new ATOM 0 HA THR A 459 -1.510 8.320 -21.363 1.00 0.00 H new ATOM 0 HB THR A 459 -1.577 5.863 -22.025 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.904 5.847 -21.762 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.688 4.330 -20.423 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.115 4.888 -19.807 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.620 5.595 -19.173 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.060 7.664 -18.247 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.396 8.112 -16.900 1.00 0.00 C ATOM 1816 C LYS A 460 -0.899 9.537 -16.668 1.00 0.00 C ATOM 1817 O LYS A 460 -1.470 10.272 -15.865 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.757 7.166 -15.884 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.156 5.704 -16.113 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.667 5.503 -15.976 1.00 0.00 C ATOM 1821 CE LYS A 460 -3.001 4.021 -16.150 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.450 3.782 -16.013 1.00 0.00 N ATOM 0 H LYS A 460 -0.232 7.070 -18.293 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.479 8.104 -16.781 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.328 7.256 -15.940 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.050 7.466 -14.878 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.836 5.390 -17.106 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.637 5.068 -15.395 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.004 5.851 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.193 6.096 -16.724 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.665 3.682 -17.130 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.461 3.434 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.648 2.768 -16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.764 4.084 -15.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.961 4.325 -16.738 1.00 0.00 H new ATOM 1836 N SER A 461 0.168 9.918 -17.376 1.00 0.00 N ATOM 1837 CA SER A 461 0.784 11.235 -17.280 1.00 0.00 C ATOM 1838 C SER A 461 0.481 12.091 -18.512 1.00 0.00 C ATOM 1839 O SER A 461 1.135 13.107 -18.735 1.00 0.00 O ATOM 1840 CB SER A 461 2.290 11.077 -17.065 1.00 0.00 C ATOM 1841 OG SER A 461 2.871 10.390 -18.152 1.00 0.00 O ATOM 0 H SER A 461 0.634 9.304 -18.044 1.00 0.00 H new ATOM 0 HA SER A 461 0.358 11.759 -16.425 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.753 12.058 -16.956 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.477 10.532 -16.140 1.00 0.00 H new ATOM 0 HG SER A 461 3.835 10.297 -18.003 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.508 11.688 -19.318 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.842 12.376 -20.554 1.00 0.00 C ATOM 1849 C ALA A 462 -1.337 13.798 -20.295 1.00 0.00 C ATOM 1850 O ALA A 462 -1.181 14.667 -21.154 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.910 11.570 -21.290 1.00 0.00 C ATOM 0 H ALA A 462 -1.094 10.876 -19.125 1.00 0.00 H new ATOM 0 HA ALA A 462 0.058 12.456 -21.164 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.170 12.075 -22.220 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.526 10.575 -21.513 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.797 11.484 -20.663 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.933 14.046 -19.124 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.439 15.362 -18.773 1.00 0.00 C ATOM 1859 C HIS A 463 -1.308 16.308 -18.364 1.00 0.00 C ATOM 1860 O HIS A 463 -1.537 17.504 -18.205 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.462 15.220 -17.645 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.875 14.801 -16.322 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.323 13.584 -16.038 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.800 15.614 -15.185 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -1.921 13.637 -14.725 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.216 14.858 -14.244 1.00 0.00 N flip ATOM 0 H HIS A 463 -2.074 13.340 -18.402 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.919 15.798 -19.649 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.976 16.172 -17.515 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.214 14.489 -17.943 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.140 16.634 -15.086 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.450 12.836 -14.174 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -2.022 15.167 -13.292 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.092 15.778 -18.192 1.00 0.00 N ATOM 1875 CA LEU A 464 1.058 16.559 -17.767 1.00 0.00 C ATOM 1876 C LEU A 464 1.882 17.040 -18.959 1.00 0.00 C ATOM 1877 O LEU A 464 1.883 16.422 -20.024 1.00 0.00 O ATOM 1878 CB LEU A 464 1.916 15.725 -16.810 1.00 0.00 C ATOM 1879 CG LEU A 464 1.111 15.271 -15.588 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.918 14.266 -14.772 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.760 16.461 -14.696 1.00 0.00 C ATOM 0 H LEU A 464 0.115 14.791 -18.346 1.00 0.00 H new ATOM 0 HA LEU A 464 0.700 17.448 -17.247 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.306 14.853 -17.335 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.775 16.312 -16.484 1.00 0.00 H new ATOM 0 HG LEU A 464 0.192 14.807 -15.946 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.337 13.950 -13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.150 13.398 -15.390 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.845 14.731 -14.437 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.189 16.114 -13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.676 16.942 -14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.164 17.177 -15.262 1.00 0.00 H new ATOM 1893 N THR A 465 2.589 18.154 -18.763 1.00 0.00 N ATOM 1894 CA THR A 465 3.437 18.776 -19.775 1.00 0.00 C ATOM 1895 C THR A 465 4.535 19.467 -18.972 1.00 0.00 C ATOM 1896 O THR A 465 4.369 19.736 -17.782 1.00 0.00 O ATOM 1897 CB THR A 465 2.649 19.853 -20.534 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.723 20.497 -19.683 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.888 19.238 -21.706 1.00 0.00 C ATOM 0 H THR A 465 2.586 18.658 -17.876 1.00 0.00 H new ATOM 0 HA THR A 465 3.810 18.050 -20.498 1.00 0.00 H new ATOM 0 HB THR A 465 3.369 20.582 -20.904 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.234 21.180 -20.188 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.336 20.018 -22.231 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.593 18.769 -22.392 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.190 18.488 -21.333 1.00 0.00 H new ATOM 1907 N ASN A 466 5.665 19.756 -19.625 1.00 0.00 N ATOM 1908 CA ASN A 466 6.799 20.402 -18.980 1.00 0.00 C ATOM 1909 C ASN A 466 6.912 21.860 -19.429 1.00 0.00 C ATOM 1910 O ASN A 466 7.385 22.119 -20.535 1.00 0.00 O ATOM 1911 CB ASN A 466 8.066 19.608 -19.309 1.00 0.00 C ATOM 1912 CG ASN A 466 8.029 18.214 -18.709 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.358 17.982 -17.710 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.754 17.278 -19.314 1.00 0.00 N ATOM 0 H ASN A 466 5.813 19.547 -20.612 1.00 0.00 H new ATOM 0 HA ASN A 466 6.660 20.413 -17.899 1.00 0.00 H new ATOM 0 HB2 ASN A 466 8.179 19.535 -20.391 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.938 20.143 -18.933 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.765 16.326 -18.948 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.299 17.512 -20.144 1.00 0.00 H new ATOM 1921 N PRO A 467 6.486 22.823 -18.597 1.00 0.00 N ATOM 1922 CA PRO A 467 6.564 24.237 -18.927 1.00 0.00 C ATOM 1923 C PRO A 467 8.004 24.746 -18.881 1.00 0.00 C ATOM 1924 O PRO A 467 8.293 25.817 -19.413 1.00 0.00 O ATOM 1925 CB PRO A 467 5.703 24.930 -17.876 1.00 0.00 C ATOM 1926 CG PRO A 467 5.845 24.018 -16.661 1.00 0.00 C ATOM 1927 CD PRO A 467 5.892 22.627 -17.284 1.00 0.00 C ATOM 0 HA PRO A 467 6.217 24.435 -19.941 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.056 25.940 -17.666 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.665 25.016 -18.197 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.750 24.238 -16.094 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.005 24.125 -15.975 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.488 21.944 -16.679 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.894 22.196 -17.363 1.00 0.00 H new ATOM 1935 N TRP A 468 8.911 23.994 -18.249 1.00 0.00 N ATOM 1936 CA TRP A 468 10.337 24.297 -18.257 1.00 0.00 C ATOM 1937 C TRP A 468 10.981 23.817 -19.558 1.00 0.00 C ATOM 1938 O TRP A 468 12.205 23.745 -19.670 1.00 0.00 O ATOM 1939 CB TRP A 468 11.008 23.702 -17.017 1.00 0.00 C ATOM 1940 CG TRP A 468 10.561 24.264 -15.703 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.644 25.241 -15.524 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.000 23.896 -14.361 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.485 25.497 -14.179 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.301 24.695 -13.413 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.922 22.965 -13.847 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.501 24.581 -12.032 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.128 22.838 -12.465 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.422 23.639 -11.556 1.00 0.00 C ATOM 0 H TRP A 468 8.671 23.157 -17.718 1.00 0.00 H new ATOM 0 HA TRP A 468 10.478 25.377 -18.215 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.829 22.627 -17.011 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.085 23.846 -17.105 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.114 25.746 -16.318 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.844 26.193 -13.799 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.480 22.338 -14.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.954 25.209 -11.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.840 22.114 -12.097 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.587 23.530 -10.494 1.00 0.00 H new ATOM 1959 N ASN A 469 10.136 23.485 -20.540 1.00 0.00 N ATOM 1960 CA ASN A 469 10.523 22.978 -21.844 1.00 0.00 C ATOM 1961 C ASN A 469 9.528 23.535 -22.872 1.00 0.00 C ATOM 1962 O ASN A 469 8.863 24.536 -22.613 1.00 0.00 O ATOM 1963 CB ASN A 469 10.500 21.445 -21.779 1.00 0.00 C ATOM 1964 CG ASN A 469 11.248 20.802 -22.940 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.002 21.459 -23.648 1.00 0.00 O ATOM 1966 ND2 ASN A 469 11.046 19.505 -23.144 1.00 0.00 N ATOM 0 H ASN A 469 9.125 23.569 -20.435 1.00 0.00 H new ATOM 0 HA ASN A 469 11.526 23.288 -22.137 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.944 21.117 -20.839 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.466 21.100 -21.781 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.525 19.028 -23.908 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.412 18.986 -22.537 1.00 0.00 H new ATOM 1973 N GLU A 470 9.419 22.893 -24.038 1.00 0.00 N ATOM 1974 CA GLU A 470 8.549 23.328 -25.125 1.00 0.00 C ATOM 1975 C GLU A 470 7.054 23.139 -24.807 1.00 0.00 C ATOM 1976 O GLU A 470 6.222 23.153 -25.713 1.00 0.00 O ATOM 1977 CB GLU A 470 8.997 22.594 -26.397 1.00 0.00 C ATOM 1978 CG GLU A 470 8.397 23.115 -27.714 1.00 0.00 C ATOM 1979 CD GLU A 470 8.757 24.570 -28.020 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.562 25.158 -27.263 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.221 25.093 -29.022 1.00 0.00 O ATOM 0 H GLU A 470 9.942 22.044 -24.253 1.00 0.00 H new ATOM 0 HA GLU A 470 8.648 24.403 -25.272 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.083 22.654 -26.465 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.741 21.539 -26.295 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.741 22.485 -28.534 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.312 23.019 -27.672 1.00 0.00 H new ATOM 1988 N HIS A 471 6.694 22.959 -23.528 1.00 0.00 N ATOM 1989 CA HIS A 471 5.321 22.700 -23.090 1.00 0.00 C ATOM 1990 C HIS A 471 4.724 21.433 -23.708 1.00 0.00 C ATOM 1991 O HIS A 471 3.526 21.185 -23.584 1.00 0.00 O ATOM 1992 CB HIS A 471 4.431 23.931 -23.304 1.00 0.00 C ATOM 1993 CG HIS A 471 4.788 25.089 -22.410 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.077 25.479 -21.273 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.862 25.915 -22.572 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.740 26.539 -20.784 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.814 26.824 -21.543 1.00 0.00 N ATOM 0 H HIS A 471 7.363 22.990 -22.758 1.00 0.00 H new ATOM 0 HA HIS A 471 5.362 22.507 -22.018 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.506 24.248 -24.344 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.391 23.654 -23.129 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.604 25.864 -23.355 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.450 27.089 -19.901 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.477 27.583 -21.382 1.00 0.00 H new ATOM 2005 N LYS A 472 5.557 20.628 -24.373 1.00 0.00 N ATOM 2006 CA LYS A 472 5.166 19.347 -24.941 1.00 0.00 C ATOM 2007 C LYS A 472 4.935 18.316 -23.836 1.00 0.00 C ATOM 2008 O LYS A 472 5.445 18.486 -22.727 1.00 0.00 O ATOM 2009 CB LYS A 472 6.241 18.891 -25.927 1.00 0.00 C ATOM 2010 CG LYS A 472 6.268 19.822 -27.141 1.00 0.00 C ATOM 2011 CD LYS A 472 7.156 19.268 -28.256 1.00 0.00 C ATOM 2012 CE LYS A 472 8.596 19.061 -27.787 1.00 0.00 C ATOM 2013 NZ LYS A 472 9.447 18.574 -28.890 1.00 0.00 N ATOM 0 H LYS A 472 6.538 20.858 -24.531 1.00 0.00 H new ATOM 0 HA LYS A 472 4.224 19.453 -25.478 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.216 18.888 -25.439 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.042 17.868 -26.247 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.254 19.960 -27.517 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.632 20.804 -26.839 1.00 0.00 H new ATOM 0 HD2 LYS A 472 6.749 18.320 -28.607 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.145 19.953 -29.103 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.995 19.999 -27.402 1.00 0.00 H new ATOM 0 HE3 LYS A 472 8.615 18.345 -26.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.419 18.441 -28.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.077 17.667 -29.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.445 19.270 -29.663 1.00 0.00 H new ATOM 2027 N PRO A 473 4.174 17.247 -24.112 1.00 0.00 N ATOM 2028 CA PRO A 473 3.900 16.182 -23.159 1.00 0.00 C ATOM 2029 C PRO A 473 5.168 15.666 -22.496 1.00 0.00 C ATOM 2030 O PRO A 473 6.247 15.663 -23.089 1.00 0.00 O ATOM 2031 CB PRO A 473 3.189 15.090 -23.957 1.00 0.00 C ATOM 2032 CG PRO A 473 2.483 15.887 -25.053 1.00 0.00 C ATOM 2033 CD PRO A 473 3.496 16.982 -25.371 1.00 0.00 C ATOM 0 HA PRO A 473 3.282 16.540 -22.336 1.00 0.00 H new ATOM 0 HB2 PRO A 473 3.892 14.367 -24.370 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.483 14.533 -23.342 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.264 15.271 -25.925 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.535 16.299 -24.708 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.200 16.658 -26.137 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.003 17.877 -25.750 1.00 0.00 H new ATOM 2041 N VAL A 474 5.015 15.227 -21.246 1.00 0.00 N ATOM 2042 CA VAL A 474 6.116 14.845 -20.380 1.00 0.00 C ATOM 2043 C VAL A 474 6.964 13.675 -20.881 1.00 0.00 C ATOM 2044 O VAL A 474 8.068 13.469 -20.380 1.00 0.00 O ATOM 2045 CB VAL A 474 5.535 14.615 -18.986 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.828 13.265 -18.905 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.628 14.691 -17.931 1.00 0.00 C ATOM 0 H VAL A 474 4.101 15.127 -20.804 1.00 0.00 H new ATOM 0 HA VAL A 474 6.843 15.657 -20.366 1.00 0.00 H new ATOM 0 HB VAL A 474 4.804 15.401 -18.795 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.423 13.126 -17.903 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.016 13.235 -19.631 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.539 12.468 -19.123 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.194 14.525 -16.945 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.380 13.927 -18.130 1.00 0.00 H new ATOM 0 HG23 VAL A 474 7.094 15.676 -17.961 1.00 0.00 H new ATOM 2057 N LYS A 475 6.473 12.905 -21.860 1.00 0.00 N ATOM 2058 CA LYS A 475 7.233 11.785 -22.404 1.00 0.00 C ATOM 2059 C LYS A 475 8.249 12.257 -23.444 1.00 0.00 C ATOM 2060 O LYS A 475 9.217 11.550 -23.722 1.00 0.00 O ATOM 2061 CB LYS A 475 6.276 10.753 -23.012 1.00 0.00 C ATOM 2062 CG LYS A 475 5.565 11.273 -24.266 1.00 0.00 C ATOM 2063 CD LYS A 475 4.767 10.138 -24.912 1.00 0.00 C ATOM 2064 CE LYS A 475 4.146 10.610 -26.225 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.442 9.504 -26.903 1.00 0.00 N ATOM 0 H LYS A 475 5.556 13.040 -22.287 1.00 0.00 H new ATOM 0 HA LYS A 475 7.788 11.319 -21.590 1.00 0.00 H new ATOM 0 HB2 LYS A 475 6.833 9.850 -23.263 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.531 10.471 -22.268 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.900 12.096 -24.004 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.295 11.666 -24.973 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.419 9.284 -25.096 1.00 0.00 H new ATOM 0 HD3 LYS A 475 3.985 9.801 -24.232 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.449 11.425 -26.030 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.924 11.006 -26.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.811 9.890 -27.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.137 8.870 -27.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.881 8.971 -26.208 1.00 0.00 H new ATOM 2079 N ILE A 476 8.029 13.442 -24.022 1.00 0.00 N ATOM 2080 CA ILE A 476 8.910 14.031 -25.022 1.00 0.00 C ATOM 2081 C ILE A 476 10.046 14.769 -24.305 1.00 0.00 C ATOM 2082 O ILE A 476 10.121 14.760 -23.077 1.00 0.00 O ATOM 2083 CB ILE A 476 8.088 14.938 -25.964 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.790 14.207 -26.356 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.877 15.337 -27.220 1.00 0.00 C ATOM 2086 CD1 ILE A 476 5.980 14.923 -27.439 1.00 0.00 C ATOM 0 H ILE A 476 7.221 14.024 -23.802 1.00 0.00 H new ATOM 0 HA ILE A 476 9.366 13.265 -25.649 1.00 0.00 H new ATOM 0 HB ILE A 476 7.854 15.860 -25.432 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.040 13.205 -26.705 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.168 14.090 -25.469 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.258 15.974 -27.851 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.776 15.879 -26.928 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.158 14.441 -27.773 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.081 14.348 -27.661 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.698 15.915 -27.086 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.583 15.017 -28.342 1.00 0.00 H new ATOM 2098 N GLY A 477 10.930 15.412 -25.067 1.00 0.00 N ATOM 2099 CA GLY A 477 12.098 16.103 -24.551 1.00 0.00 C ATOM 2100 C GLY A 477 13.288 15.164 -24.392 1.00 0.00 C ATOM 2101 O GLY A 477 13.145 13.962 -24.164 1.00 0.00 O ATOM 0 H GLY A 477 10.847 15.465 -26.082 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.365 16.917 -25.224 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.858 16.552 -23.587 1.00 0.00 H new ATOM 2105 N ARG A 478 14.474 15.758 -24.531 1.00 0.00 N ATOM 2106 CA ARG A 478 15.754 15.069 -24.579 1.00 0.00 C ATOM 2107 C ARG A 478 16.244 14.583 -23.224 1.00 0.00 C ATOM 2108 O ARG A 478 15.676 14.904 -22.181 1.00 0.00 O ATOM 2109 CB ARG A 478 16.790 16.016 -25.195 1.00 0.00 C ATOM 2110 CG ARG A 478 16.778 15.932 -26.722 1.00 0.00 C ATOM 2111 CD ARG A 478 17.336 14.584 -27.178 1.00 0.00 C ATOM 2112 NE ARG A 478 18.727 14.410 -26.746 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.800 14.579 -27.518 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.680 14.957 -28.787 1.00 0.00 N ATOM 2115 NH2 ARG A 478 21.006 14.364 -27.003 1.00 0.00 N ATOM 0 H ARG A 478 14.567 16.770 -24.616 1.00 0.00 H new ATOM 0 HA ARG A 478 15.617 14.173 -25.185 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.582 17.039 -24.883 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.783 15.765 -24.822 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.761 16.058 -27.093 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.373 16.742 -27.143 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.724 13.779 -26.773 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.279 14.513 -28.264 1.00 0.00 H new ATOM 0 HE ARG A 478 18.886 14.138 -25.776 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.755 15.123 -29.185 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.513 15.081 -29.363 1.00 0.00 H new ATOM 0 HH21 ARG A 478 21.101 14.074 -26.030 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.837 14.489 -27.581 1.00 0.00 H new ATOM 2129 N ASP A 479 17.322 13.801 -23.268 1.00 0.00 N ATOM 2130 CA ASP A 479 18.027 13.346 -22.084 1.00 0.00 C ATOM 2131 C ASP A 479 18.576 14.505 -21.256 1.00 0.00 C ATOM 2132 O ASP A 479 19.112 15.467 -21.802 1.00 0.00 O ATOM 2133 CB ASP A 479 19.115 12.323 -22.428 1.00 0.00 C ATOM 2134 CG ASP A 479 20.009 12.703 -23.614 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.777 13.759 -24.242 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.940 11.918 -23.888 1.00 0.00 O ATOM 0 H ASP A 479 17.730 13.465 -24.140 1.00 0.00 H new ATOM 0 HA ASP A 479 17.294 12.837 -21.459 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.744 12.175 -21.550 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.639 11.367 -22.643 1.00 0.00 H new ATOM 2141 N GLY A 480 18.447 14.416 -19.933 1.00 0.00 N ATOM 2142 CA GLY A 480 18.950 15.439 -19.031 1.00 0.00 C ATOM 2143 C GLY A 480 18.024 16.654 -18.960 1.00 0.00 C ATOM 2144 O GLY A 480 18.407 17.669 -18.384 1.00 0.00 O ATOM 0 H GLY A 480 17.992 13.634 -19.462 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.068 15.015 -18.034 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.939 15.757 -19.361 1.00 0.00 H new ATOM 2148 N GLN A 481 16.817 16.578 -19.534 1.00 0.00 N ATOM 2149 CA GLN A 481 15.879 17.689 -19.474 1.00 0.00 C ATOM 2150 C GLN A 481 15.348 17.833 -18.051 1.00 0.00 C ATOM 2151 O GLN A 481 14.989 16.841 -17.420 1.00 0.00 O ATOM 2152 CB GLN A 481 14.717 17.449 -20.443 1.00 0.00 C ATOM 2153 CG GLN A 481 13.655 18.549 -20.350 1.00 0.00 C ATOM 2154 CD GLN A 481 14.228 19.935 -20.615 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.096 20.112 -21.464 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.742 20.935 -19.885 1.00 0.00 N ATOM 0 H GLN A 481 16.475 15.761 -20.041 1.00 0.00 H new ATOM 0 HA GLN A 481 16.392 18.606 -19.762 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.100 17.400 -21.462 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.259 16.484 -20.228 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.860 18.344 -21.068 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.202 18.530 -19.359 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.020 20.753 -19.187 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.091 21.884 -20.023 1.00 0.00 H new ATOM 2165 N GLU A 482 15.292 19.062 -17.539 1.00 0.00 N ATOM 2166 CA GLU A 482 14.765 19.286 -16.207 1.00 0.00 C ATOM 2167 C GLU A 482 13.247 19.418 -16.265 1.00 0.00 C ATOM 2168 O GLU A 482 12.713 20.218 -17.033 1.00 0.00 O ATOM 2169 CB GLU A 482 15.423 20.513 -15.577 1.00 0.00 C ATOM 2170 CG GLU A 482 14.987 20.624 -14.117 1.00 0.00 C ATOM 2171 CD GLU A 482 15.687 21.770 -13.393 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.543 22.437 -14.016 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.356 21.978 -12.205 1.00 0.00 O ATOM 0 H GLU A 482 15.602 19.904 -18.024 1.00 0.00 H new ATOM 0 HA GLU A 482 14.999 18.431 -15.573 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.508 20.431 -15.640 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.140 21.413 -16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.908 20.773 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.201 19.687 -13.603 1.00 0.00 H new ATOM 2180 N ILE A 483 12.560 18.622 -15.442 1.00 0.00 N ATOM 2181 CA ILE A 483 11.109 18.621 -15.337 1.00 0.00 C ATOM 2182 C ILE A 483 10.673 19.511 -14.170 1.00 0.00 C ATOM 2183 O ILE A 483 11.383 19.618 -13.170 1.00 0.00 O ATOM 2184 CB ILE A 483 10.630 17.170 -15.192 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.935 16.430 -16.505 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.143 17.112 -14.838 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.533 14.957 -16.456 1.00 0.00 C ATOM 0 H ILE A 483 13.010 17.950 -14.821 1.00 0.00 H new ATOM 0 HA ILE A 483 10.651 19.037 -16.234 1.00 0.00 H new ATOM 0 HB ILE A 483 11.158 16.683 -14.372 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.409 16.919 -17.324 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.001 16.505 -16.721 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.832 16.072 -14.742 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.973 17.630 -13.894 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.563 17.593 -15.625 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.771 14.483 -17.408 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.079 14.457 -15.656 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.462 14.878 -16.269 1.00 0.00 H new ATOM 2199 N GLU A 484 9.505 20.152 -14.292 1.00 0.00 N ATOM 2200 CA GLU A 484 8.995 21.053 -13.267 1.00 0.00 C ATOM 2201 C GLU A 484 8.800 20.330 -11.935 1.00 0.00 C ATOM 2202 O GLU A 484 8.520 19.133 -11.908 1.00 0.00 O ATOM 2203 CB GLU A 484 7.686 21.683 -13.753 1.00 0.00 C ATOM 2204 CG GLU A 484 7.174 22.742 -12.772 1.00 0.00 C ATOM 2205 CD GLU A 484 5.841 23.336 -13.219 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.126 22.654 -13.987 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.550 24.473 -12.783 1.00 0.00 O ATOM 0 H GLU A 484 8.893 20.058 -15.103 1.00 0.00 H new ATOM 0 HA GLU A 484 9.728 21.841 -13.094 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.841 22.137 -14.732 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.932 20.906 -13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.059 22.296 -11.784 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.913 23.538 -12.679 1.00 0.00 H new ATOM 2214 N LEU A 485 8.947 21.064 -10.828 1.00 0.00 N ATOM 2215 CA LEU A 485 8.831 20.514 -9.485 1.00 0.00 C ATOM 2216 C LEU A 485 7.490 19.816 -9.299 1.00 0.00 C ATOM 2217 O LEU A 485 7.447 18.679 -8.840 1.00 0.00 O ATOM 2218 CB LEU A 485 9.062 21.661 -8.487 1.00 0.00 C ATOM 2219 CG LEU A 485 8.902 21.346 -6.993 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.456 21.442 -6.511 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.445 19.971 -6.623 1.00 0.00 C ATOM 0 H LEU A 485 9.151 22.063 -10.845 1.00 0.00 H new ATOM 0 HA LEU A 485 9.583 19.745 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.070 22.044 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.372 22.467 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 485 9.491 22.114 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.411 21.208 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 485 7.084 22.453 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.840 20.734 -7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.306 19.800 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 485 8.911 19.205 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.507 19.923 -6.863 1.00 0.00 H new ATOM 2233 N GLU A 486 6.384 20.475 -9.653 1.00 0.00 N ATOM 2234 CA GLU A 486 5.076 19.868 -9.473 1.00 0.00 C ATOM 2235 C GLU A 486 4.755 18.865 -10.577 1.00 0.00 C ATOM 2236 O GLU A 486 3.964 17.957 -10.342 1.00 0.00 O ATOM 2237 CB GLU A 486 4.000 20.949 -9.369 1.00 0.00 C ATOM 2238 CG GLU A 486 3.943 21.829 -10.615 1.00 0.00 C ATOM 2239 CD GLU A 486 2.808 22.849 -10.529 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.067 22.827 -9.519 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.677 23.653 -11.479 1.00 0.00 O ATOM 0 H GLU A 486 6.373 21.411 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 486 5.093 19.307 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.029 20.479 -9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.196 21.571 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.893 22.350 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.806 21.204 -11.497 1.00 0.00 H new ATOM 2248 N CYS A 487 5.340 18.990 -11.771 1.00 0.00 N ATOM 2249 CA CYS A 487 5.064 18.029 -12.826 1.00 0.00 C ATOM 2250 C CYS A 487 5.663 16.661 -12.487 1.00 0.00 C ATOM 2251 O CYS A 487 4.963 15.650 -12.520 1.00 0.00 O ATOM 2252 CB CYS A 487 5.628 18.541 -14.154 1.00 0.00 C ATOM 2253 SG CYS A 487 5.293 17.313 -15.441 1.00 0.00 S ATOM 0 H CYS A 487 5.993 19.732 -12.022 1.00 0.00 H new ATOM 0 HA CYS A 487 3.984 17.913 -12.917 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.171 19.496 -14.415 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.701 18.714 -14.067 1.00 0.00 H new ATOM 0 HG CYS A 487 6.101 17.502 -16.442 1.00 0.00 H new ATOM 2259 N GLY A 488 6.956 16.628 -12.154 1.00 0.00 N ATOM 2260 CA GLY A 488 7.644 15.393 -11.820 1.00 0.00 C ATOM 2261 C GLY A 488 7.142 14.815 -10.502 1.00 0.00 C ATOM 2262 O GLY A 488 7.254 13.610 -10.274 1.00 0.00 O ATOM 0 H GLY A 488 7.548 17.458 -12.110 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.496 14.665 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.716 15.579 -11.753 1.00 0.00 H new ATOM 2266 N THR A 489 6.584 15.665 -9.633 1.00 0.00 N ATOM 2267 CA THR A 489 6.007 15.210 -8.378 1.00 0.00 C ATOM 2268 C THR A 489 4.844 14.301 -8.755 1.00 0.00 C ATOM 2269 O THR A 489 4.758 13.180 -8.260 1.00 0.00 O ATOM 2270 CB THR A 489 5.476 16.419 -7.603 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.544 17.050 -6.942 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.436 16.020 -6.555 1.00 0.00 C ATOM 0 H THR A 489 6.523 16.672 -9.783 1.00 0.00 H new ATOM 0 HA THR A 489 6.739 14.691 -7.758 1.00 0.00 H new ATOM 0 HB THR A 489 5.003 17.086 -8.323 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.105 17.515 -7.597 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.088 16.910 -6.031 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.592 15.535 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.885 15.330 -5.841 1.00 0.00 H new ATOM 2280 N GLN A 490 3.954 14.779 -9.630 1.00 0.00 N ATOM 2281 CA GLN A 490 2.761 14.045 -10.023 1.00 0.00 C ATOM 2282 C GLN A 490 3.107 12.692 -10.632 1.00 0.00 C ATOM 2283 O GLN A 490 2.353 11.742 -10.441 1.00 0.00 O ATOM 2284 CB GLN A 490 1.967 14.877 -11.033 1.00 0.00 C ATOM 2285 CG GLN A 490 1.557 16.222 -10.431 1.00 0.00 C ATOM 2286 CD GLN A 490 0.223 16.195 -9.702 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.526 15.223 -9.744 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.073 17.294 -9.016 1.00 0.00 N ATOM 0 H GLN A 490 4.046 15.688 -10.083 1.00 0.00 H new ATOM 0 HA GLN A 490 2.163 13.864 -9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.569 15.042 -11.927 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.079 14.328 -11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.332 16.549 -9.737 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.509 16.965 -11.227 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.577 18.080 -9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.950 17.351 -8.499 1.00 0.00 H new ATOM 2297 N LEU A 491 4.229 12.589 -11.353 1.00 0.00 N ATOM 2298 CA LEU A 491 4.621 11.317 -11.945 1.00 0.00 C ATOM 2299 C LEU A 491 4.860 10.290 -10.847 1.00 0.00 C ATOM 2300 O LEU A 491 4.441 9.142 -10.970 1.00 0.00 O ATOM 2301 CB LEU A 491 5.903 11.461 -12.768 1.00 0.00 C ATOM 2302 CG LEU A 491 5.821 12.537 -13.852 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.142 12.579 -14.613 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.699 12.240 -14.840 1.00 0.00 C ATOM 0 H LEU A 491 4.869 13.362 -11.536 1.00 0.00 H new ATOM 0 HA LEU A 491 3.814 10.991 -12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.730 11.696 -12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.133 10.504 -13.236 1.00 0.00 H new ATOM 0 HG LEU A 491 5.619 13.494 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.091 13.344 -15.388 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.952 12.815 -13.923 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.328 11.608 -15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.666 13.022 -15.598 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.881 11.278 -15.319 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.747 12.207 -14.310 1.00 0.00 H new ATOM 2316 N CYS A 492 5.533 10.705 -9.772 1.00 0.00 N ATOM 2317 CA CYS A 492 5.853 9.827 -8.658 1.00 0.00 C ATOM 2318 C CYS A 492 4.586 9.339 -7.957 1.00 0.00 C ATOM 2319 O CYS A 492 4.585 8.252 -7.382 1.00 0.00 O ATOM 2320 CB CYS A 492 6.767 10.568 -7.684 1.00 0.00 C ATOM 2321 SG CYS A 492 8.308 11.000 -8.536 1.00 0.00 S ATOM 0 H CYS A 492 5.869 11.661 -9.655 1.00 0.00 H new ATOM 0 HA CYS A 492 6.370 8.945 -9.037 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.275 11.468 -7.316 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.979 9.943 -6.816 1.00 0.00 H new ATOM 0 HG CYS A 492 9.157 10.023 -8.419 1.00 0.00 H new ATOM 2327 N LEU A 493 3.509 10.130 -7.995 1.00 0.00 N ATOM 2328 CA LEU A 493 2.253 9.756 -7.356 1.00 0.00 C ATOM 2329 C LEU A 493 1.458 8.758 -8.198 1.00 0.00 C ATOM 2330 O LEU A 493 0.621 8.038 -7.653 1.00 0.00 O ATOM 2331 CB LEU A 493 1.402 11.004 -7.104 1.00 0.00 C ATOM 2332 CG LEU A 493 2.180 12.133 -6.423 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.278 13.349 -6.254 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.712 11.720 -5.053 1.00 0.00 C ATOM 0 H LEU A 493 3.487 11.035 -8.464 1.00 0.00 H new ATOM 0 HA LEU A 493 2.499 9.275 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 493 1.006 11.365 -8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.547 10.734 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 493 3.031 12.371 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.835 14.151 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.935 13.686 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.418 13.082 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.257 12.553 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.878 11.445 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.381 10.867 -5.165 1.00 0.00 H new ATOM 2346 N LEU A 494 1.705 8.707 -9.515 1.00 0.00 N ATOM 2347 CA LEU A 494 0.952 7.839 -10.413 1.00 0.00 C ATOM 2348 C LEU A 494 1.689 6.542 -10.760 1.00 0.00 C ATOM 2349 O LEU A 494 1.140 5.720 -11.493 1.00 0.00 O ATOM 2350 CB LEU A 494 0.488 8.631 -11.641 1.00 0.00 C ATOM 2351 CG LEU A 494 1.606 9.358 -12.387 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.398 8.420 -13.286 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.996 10.458 -13.252 1.00 0.00 C ATOM 0 H LEU A 494 2.425 9.262 -9.977 1.00 0.00 H new ATOM 0 HA LEU A 494 0.061 7.499 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.008 7.949 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.256 9.362 -11.326 1.00 0.00 H new ATOM 0 HG LEU A 494 2.286 9.772 -11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.182 8.980 -13.796 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.849 7.632 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.731 7.975 -14.024 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.788 10.981 -13.787 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.304 10.016 -13.969 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.459 11.164 -12.618 1.00 0.00 H new ATOM 2365 N PHE A 495 2.910 6.333 -10.256 1.00 0.00 N ATOM 2366 CA PHE A 495 3.558 5.032 -10.385 1.00 0.00 C ATOM 2367 C PHE A 495 2.824 3.884 -9.686 1.00 0.00 C ATOM 2368 O PHE A 495 2.368 4.060 -8.556 1.00 0.00 O ATOM 2369 CB PHE A 495 5.050 5.062 -10.035 1.00 0.00 C ATOM 2370 CG PHE A 495 5.966 5.523 -11.150 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.459 4.601 -12.086 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.338 6.870 -11.245 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.292 5.032 -13.126 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.159 7.306 -12.296 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.633 6.386 -13.239 1.00 0.00 C ATOM 0 H PHE A 495 3.459 7.038 -9.763 1.00 0.00 H new ATOM 0 HA PHE A 495 3.489 4.810 -11.450 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.192 5.717 -9.176 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.354 4.062 -9.727 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.195 3.557 -12.004 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.991 7.577 -10.506 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.672 4.319 -13.842 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.425 8.350 -12.377 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.261 6.720 -14.052 1.00 0.00 H new ATOM 2385 N PRO A 496 2.698 2.713 -10.325 1.00 0.00 N ATOM 2386 CA PRO A 496 2.071 1.544 -9.731 1.00 0.00 C ATOM 2387 C PRO A 496 2.974 0.950 -8.649 1.00 0.00 C ATOM 2388 O PRO A 496 4.176 1.209 -8.637 1.00 0.00 O ATOM 2389 CB PRO A 496 1.861 0.574 -10.892 1.00 0.00 C ATOM 2390 CG PRO A 496 3.021 0.911 -11.824 1.00 0.00 C ATOM 2391 CD PRO A 496 3.151 2.425 -11.670 1.00 0.00 C ATOM 0 HA PRO A 496 1.127 1.778 -9.239 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.894 -0.465 -10.563 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.896 0.724 -11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.936 0.395 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.808 0.626 -12.854 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.182 2.748 -11.815 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.545 2.949 -12.410 1.00 0.00 H new ATOM 2399 N PRO A 497 2.411 0.151 -7.735 1.00 0.00 N ATOM 2400 CA PRO A 497 3.142 -0.447 -6.630 1.00 0.00 C ATOM 2401 C PRO A 497 4.119 -1.516 -7.115 1.00 0.00 C ATOM 2402 O PRO A 497 3.874 -2.205 -8.106 1.00 0.00 O ATOM 2403 CB PRO A 497 2.069 -1.051 -5.723 1.00 0.00 C ATOM 2404 CG PRO A 497 0.948 -1.391 -6.702 1.00 0.00 C ATOM 2405 CD PRO A 497 1.012 -0.235 -7.697 1.00 0.00 C ATOM 0 HA PRO A 497 3.751 0.290 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.432 -1.936 -5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.740 -0.345 -4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.112 -2.353 -7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.021 -1.445 -6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.660 -0.542 -8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.382 0.595 -7.378 1.00 0.00 H new ATOM 2413 N ASP A 498 5.239 -1.652 -6.402 1.00 0.00 N ATOM 2414 CA ASP A 498 6.281 -2.628 -6.698 1.00 0.00 C ATOM 2415 C ASP A 498 5.970 -4.067 -6.278 1.00 0.00 C ATOM 2416 O ASP A 498 6.845 -4.930 -6.298 1.00 0.00 O ATOM 2417 CB ASP A 498 7.662 -2.150 -6.229 1.00 0.00 C ATOM 2418 CG ASP A 498 7.669 -1.566 -4.814 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.658 -1.729 -4.094 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.702 -0.955 -4.463 1.00 0.00 O ATOM 0 H ASP A 498 5.448 -1.074 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 498 6.306 -2.685 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.358 -2.988 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.030 -1.396 -6.925 1.00 0.00 H new ATOM 2425 N GLU A 499 4.718 -4.336 -5.898 1.00 0.00 N ATOM 2426 CA GLU A 499 4.299 -5.658 -5.455 1.00 0.00 C ATOM 2427 C GLU A 499 4.318 -6.670 -6.605 1.00 0.00 C ATOM 2428 O GLU A 499 4.236 -7.877 -6.372 1.00 0.00 O ATOM 2429 CB GLU A 499 2.891 -5.557 -4.859 1.00 0.00 C ATOM 2430 CG GLU A 499 2.846 -4.643 -3.633 1.00 0.00 C ATOM 2431 CD GLU A 499 3.640 -5.194 -2.445 1.00 0.00 C ATOM 2432 OE1 GLU A 499 4.063 -6.372 -2.505 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.820 -4.423 -1.477 1.00 0.00 O ATOM 0 H GLU A 499 3.971 -3.641 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 499 5.000 -6.013 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.204 -5.180 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.544 -6.552 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.240 -3.663 -3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.808 -4.498 -3.333 1.00 0.00 H new ATOM 2440 N SER A 500 4.426 -6.190 -7.849 1.00 0.00 N ATOM 2441 CA SER A 500 4.448 -7.045 -9.029 1.00 0.00 C ATOM 2442 C SER A 500 5.825 -7.656 -9.284 1.00 0.00 C ATOM 2443 O SER A 500 5.982 -8.429 -10.227 1.00 0.00 O ATOM 2444 CB SER A 500 4.003 -6.241 -10.250 1.00 0.00 C ATOM 2445 OG SER A 500 2.664 -5.822 -10.087 1.00 0.00 O ATOM 0 H SER A 500 4.500 -5.195 -8.060 1.00 0.00 H new ATOM 0 HA SER A 500 3.759 -7.870 -8.848 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.651 -5.374 -10.382 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.096 -6.849 -11.150 1.00 0.00 H new ATOM 0 HG SER A 500 2.385 -5.306 -10.872 1.00 0.00 H new ATOM 2451 N ILE A 501 6.828 -7.324 -8.463 1.00 0.00 N ATOM 2452 CA ILE A 501 8.171 -7.868 -8.620 1.00 0.00 C ATOM 2453 C ILE A 501 8.194 -9.356 -8.272 1.00 0.00 C ATOM 2454 O ILE A 501 9.024 -10.101 -8.794 1.00 0.00 O ATOM 2455 CB ILE A 501 9.146 -7.069 -7.742 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.276 -5.641 -8.296 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.525 -7.734 -7.691 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.164 -4.769 -7.407 1.00 0.00 C ATOM 0 H ILE A 501 6.728 -6.677 -7.681 1.00 0.00 H new ATOM 0 HA ILE A 501 8.483 -7.776 -9.660 1.00 0.00 H new ATOM 0 HB ILE A 501 8.750 -7.040 -6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.693 -5.678 -9.303 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.287 -5.190 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.191 -7.143 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.430 -8.738 -7.277 1.00 0.00 H new ATOM 0 HG23 ILE A 501 10.937 -7.795 -8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.232 -3.767 -7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.733 -4.711 -6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.161 -5.206 -7.348 1.00 0.00 H new ATOM 2470 N ASP A 502 7.286 -9.796 -7.395 1.00 0.00 N ATOM 2471 CA ASP A 502 7.178 -11.181 -6.969 1.00 0.00 C ATOM 2472 C ASP A 502 5.741 -11.670 -6.756 1.00 0.00 C ATOM 2473 O ASP A 502 5.077 -11.944 -7.780 1.00 0.00 O ATOM 2474 CB ASP A 502 8.099 -11.481 -5.779 1.00 0.00 C ATOM 2475 CG ASP A 502 8.100 -10.424 -4.667 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.243 -9.513 -4.679 1.00 0.00 O ATOM 2477 OD2 ASP A 502 8.984 -10.541 -3.787 1.00 0.00 O ATOM 0 H ASP A 502 6.597 -9.184 -6.958 1.00 0.00 H new ATOM 0 HA ASP A 502 7.534 -11.775 -7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 502 7.807 -12.438 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 502 9.118 -11.596 -6.149 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.527 15.583 -28.535 1.00 0.00 O ATOM 2484 C5' U B 1 30.546 14.567 -28.546 1.00 0.00 C ATOM 2485 C4' U B 1 29.185 15.129 -28.957 1.00 0.00 C ATOM 2486 O4' U B 1 28.681 15.975 -27.937 1.00 0.00 O ATOM 2487 C3' U B 1 29.271 15.950 -30.243 1.00 0.00 C ATOM 2488 O3' U B 1 28.101 15.773 -31.019 1.00 0.00 O ATOM 2489 C2' U B 1 29.325 17.375 -29.710 1.00 0.00 C ATOM 2490 O2' U B 1 28.826 18.311 -30.644 1.00 0.00 O ATOM 2491 C1' U B 1 28.456 17.269 -28.463 1.00 0.00 C ATOM 2492 N1 U B 1 28.817 18.310 -27.478 1.00 0.00 N ATOM 2493 C2 U B 1 27.900 19.322 -27.230 1.00 0.00 C ATOM 2494 O2 U B 1 26.820 19.403 -27.814 1.00 0.00 O ATOM 2495 N3 U B 1 28.266 20.254 -26.274 1.00 0.00 N ATOM 2496 C4 U B 1 29.462 20.276 -25.576 1.00 0.00 C ATOM 2497 O4 U B 1 29.684 21.155 -24.747 1.00 0.00 O ATOM 2498 C5 U B 1 30.365 19.203 -25.919 1.00 0.00 C ATOM 2499 C6 U B 1 30.028 18.272 -26.841 1.00 0.00 C ATOM 0 H5' U B 1 30.474 14.115 -27.557 1.00 0.00 H new ATOM 0 H5'' U B 1 30.842 13.777 -29.237 1.00 0.00 H new ATOM 0 H4' U B 1 28.527 14.276 -29.120 1.00 0.00 H new ATOM 0 H3' U B 1 30.112 15.678 -30.881 1.00 0.00 H new ATOM 0 H2' U B 1 30.333 17.736 -29.508 1.00 0.00 H new ATOM 0 HO2' U B 1 28.233 17.856 -31.278 1.00 0.00 H new ATOM 0 HO5' U B 1 32.389 15.202 -28.268 1.00 0.00 H new ATOM 0 H1' U B 1 27.403 17.421 -28.701 1.00 0.00 H new ATOM 0 H3 U B 1 27.594 20.992 -26.065 1.00 0.00 H new ATOM 0 H5 U B 1 31.327 19.142 -25.431 1.00 0.00 H new ATOM 0 H6 U B 1 30.727 17.484 -27.079 1.00 0.00 H new ATOM 2510 P G B 2 27.961 14.548 -32.060 1.00 0.00 P ATOM 2511 OP1 G B 2 29.245 14.421 -32.789 1.00 0.00 O ATOM 2512 OP2 G B 2 26.709 14.740 -32.826 1.00 0.00 O ATOM 2513 O5' G B 2 27.783 13.242 -31.135 1.00 0.00 O ATOM 2514 C5' G B 2 26.603 13.033 -30.386 1.00 0.00 C ATOM 2515 C4' G B 2 26.687 11.672 -29.688 1.00 0.00 C ATOM 2516 O4' G B 2 27.624 11.797 -28.632 1.00 0.00 O ATOM 2517 C3' G B 2 25.350 11.238 -29.066 1.00 0.00 C ATOM 2518 O3' G B 2 24.997 9.921 -29.448 1.00 0.00 O ATOM 2519 C2' G B 2 25.617 11.227 -27.556 1.00 0.00 C ATOM 2520 O2' G B 2 25.816 9.917 -27.066 1.00 0.00 O ATOM 2521 C1' G B 2 26.951 11.927 -27.391 1.00 0.00 C ATOM 2522 N9 G B 2 26.804 13.308 -26.881 1.00 0.00 N ATOM 2523 C8 G B 2 27.582 13.897 -25.919 1.00 0.00 C ATOM 2524 N7 G B 2 27.223 15.108 -25.602 1.00 0.00 N ATOM 2525 C5 G B 2 26.128 15.354 -26.431 1.00 0.00 C ATOM 2526 C6 G B 2 25.310 16.519 -26.544 1.00 0.00 C ATOM 2527 O6 G B 2 25.388 17.575 -25.925 1.00 0.00 O ATOM 2528 N1 G B 2 24.321 16.368 -27.506 1.00 0.00 N ATOM 2529 C2 G B 2 24.121 15.230 -28.247 1.00 0.00 C ATOM 2530 N2 G B 2 23.125 15.255 -29.136 1.00 0.00 N ATOM 2531 N3 G B 2 24.858 14.126 -28.122 1.00 0.00 N ATOM 2532 C4 G B 2 25.858 14.258 -27.212 1.00 0.00 C ATOM 0 H5' G B 2 25.732 13.067 -31.040 1.00 0.00 H new ATOM 0 H5'' G B 2 26.480 13.827 -29.649 1.00 0.00 H new ATOM 0 H4' G B 2 26.970 10.927 -30.432 1.00 0.00 H new ATOM 0 H3' G B 2 24.545 11.902 -29.380 1.00 0.00 H new ATOM 0 H2' G B 2 24.777 11.682 -27.031 1.00 0.00 H new ATOM 0 HO2' G B 2 24.951 9.520 -26.833 1.00 0.00 H new ATOM 0 H1' G B 2 27.563 11.466 -26.616 1.00 0.00 H new ATOM 0 H8 G B 2 28.423 13.398 -25.461 1.00 0.00 H new ATOM 0 H1 G B 2 23.699 17.159 -27.674 1.00 0.00 H new ATOM 0 H21 G B 2 22.935 14.435 -29.712 1.00 0.00 H new ATOM 0 H22 G B 2 22.555 16.094 -29.239 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.435 4.463 -23.649 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.866 6.590 -23.766 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.613 6.920 -22.666 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 23.410 8.024 -29.825 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.559 10.427 -29.625 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.278 7.754 -24.204 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.726 5.360 -24.318 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.185 4.638 -22.568 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.296 5.866 -22.033 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.044 6.045 -20.933 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.769 4.978 -20.234 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.524 8.283 -22.403 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.727 8.725 -23.339 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.395 9.176 -27.600 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.355 9.770 -26.845 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.031 9.080 -27.178 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 20.985 7.784 -26.603 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.336 7.855 -25.344 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.512 9.139 -25.315 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.141 8.816 -25.239 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.832 9.847 -26.629 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.751 9.739 -27.538 1.00 0.00 O HETATM 2566 P 6MZ B 3 23.500 9.365 -29.205 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.490 4.523 -20.913 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.294 5.397 -19.375 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.567 9.681 -25.780 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.290 10.835 -27.069 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.682 9.149 -26.038 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.063 4.221 -19.894 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.442 9.773 -23.427 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.113 6.990 -20.556 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.979 9.035 -28.266 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.023 10.911 -26.485 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.743 9.770 -24.456 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.397 3.446 -24.038 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.678 6.994 -25.225 1.00 0.00 H new ATOM 2580 P C B 4 18.448 10.899 -28.614 1.00 0.00 P ATOM 2581 OP1 C B 4 18.018 10.252 -29.877 1.00 0.00 O ATOM 2582 OP2 C B 4 19.583 11.847 -28.625 1.00 0.00 O ATOM 2583 O5' C B 4 17.166 11.636 -27.972 1.00 0.00 O ATOM 2584 C5' C B 4 15.872 11.315 -28.436 1.00 0.00 C ATOM 2585 C4' C B 4 14.774 11.773 -27.469 1.00 0.00 C ATOM 2586 O4' C B 4 14.570 13.175 -27.579 1.00 0.00 O ATOM 2587 C3' C B 4 13.460 11.109 -27.891 1.00 0.00 C ATOM 2588 O3' C B 4 12.804 10.468 -26.817 1.00 0.00 O ATOM 2589 C2' C B 4 12.582 12.263 -28.383 1.00 0.00 C ATOM 2590 O2' C B 4 11.629 12.650 -27.413 1.00 0.00 O ATOM 2591 C1' C B 4 13.563 13.415 -28.549 1.00 0.00 C ATOM 2592 N1 C B 4 14.143 13.513 -29.916 1.00 0.00 N ATOM 2593 C2 C B 4 14.773 14.707 -30.251 1.00 0.00 C ATOM 2594 O2 C B 4 14.841 15.629 -29.438 1.00 0.00 O ATOM 2595 N3 C B 4 15.313 14.846 -31.489 1.00 0.00 N ATOM 2596 C4 C B 4 15.233 13.853 -32.377 1.00 0.00 C ATOM 2597 N4 C B 4 15.775 14.032 -33.582 1.00 0.00 N ATOM 2598 C5 C B 4 14.583 12.618 -32.066 1.00 0.00 C ATOM 2599 C6 C B 4 14.053 12.492 -30.829 1.00 0.00 C ATOM 0 H5' C B 4 15.798 10.237 -28.581 1.00 0.00 H new ATOM 0 H5'' C B 4 15.712 11.779 -29.409 1.00 0.00 H new ATOM 0 H4' C B 4 15.069 11.510 -26.453 1.00 0.00 H new ATOM 0 H3' C B 4 13.649 10.340 -28.640 1.00 0.00 H new ATOM 0 H2' C B 4 12.036 11.985 -29.285 1.00 0.00 H new ATOM 0 HO2' C B 4 10.733 12.390 -27.713 1.00 0.00 H new ATOM 0 H1' C B 4 13.057 14.371 -28.409 1.00 0.00 H new ATOM 0 H41 C B 4 15.727 13.288 -34.278 1.00 0.00 H new ATOM 0 H42 C B 4 16.237 14.913 -33.807 1.00 0.00 H new ATOM 0 H5 C B 4 14.518 11.819 -32.790 1.00 0.00 H new ATOM 0 H6 C B 4 13.552 11.575 -30.555 1.00 0.00 H new ATOM 2611 P A B 5 11.883 9.185 -27.127 1.00 0.00 P ATOM 2612 OP1 A B 5 11.629 8.481 -25.850 1.00 0.00 O ATOM 2613 OP2 A B 5 12.505 8.461 -28.256 1.00 0.00 O ATOM 2614 O5' A B 5 10.489 9.813 -27.634 1.00 0.00 O ATOM 2615 C5' A B 5 9.480 10.152 -26.707 1.00 0.00 C ATOM 2616 C4' A B 5 8.326 10.860 -27.412 1.00 0.00 C ATOM 2617 O4' A B 5 8.784 12.075 -27.976 1.00 0.00 O ATOM 2618 C3' A B 5 7.690 10.034 -28.525 1.00 0.00 C ATOM 2619 O3' A B 5 6.575 9.302 -28.054 1.00 0.00 O ATOM 2620 C2' A B 5 7.207 11.120 -29.479 1.00 0.00 C ATOM 2621 O2' A B 5 5.920 11.576 -29.118 1.00 0.00 O ATOM 2622 C1' A B 5 8.184 12.266 -29.242 1.00 0.00 C ATOM 2623 N9 A B 5 9.232 12.302 -30.279 1.00 0.00 N ATOM 2624 C8 A B 5 10.006 11.280 -30.768 1.00 0.00 C ATOM 2625 N7 A B 5 10.830 11.641 -31.713 1.00 0.00 N ATOM 2626 C5 A B 5 10.585 13.005 -31.859 1.00 0.00 C ATOM 2627 C6 A B 5 11.116 13.997 -32.703 1.00 0.00 C ATOM 2628 N6 A B 5 12.060 13.762 -33.619 1.00 0.00 N ATOM 2629 N1 A B 5 10.654 15.249 -32.584 1.00 0.00 N ATOM 2630 C2 A B 5 9.718 15.505 -31.681 1.00 0.00 C ATOM 2631 N3 A B 5 9.131 14.673 -30.834 1.00 0.00 N ATOM 2632 C4 A B 5 9.617 13.417 -30.982 1.00 0.00 C ATOM 0 H5' A B 5 9.892 10.798 -25.931 1.00 0.00 H new ATOM 0 H5'' A B 5 9.115 9.252 -26.212 1.00 0.00 H new ATOM 0 H4' A B 5 7.567 11.029 -26.648 1.00 0.00 H new ATOM 0 H3' A B 5 8.373 9.303 -28.958 1.00 0.00 H new ATOM 0 H2' A B 5 7.161 10.761 -30.507 1.00 0.00 H new ATOM 0 HO2' A B 5 5.632 12.273 -29.744 1.00 0.00 H new ATOM 0 H1' A B 5 7.643 13.211 -29.282 1.00 0.00 H new ATOM 0 H8 A B 5 9.939 10.266 -30.403 1.00 0.00 H new ATOM 0 H61 A B 5 12.406 14.524 -34.202 1.00 0.00 H new ATOM 0 H62 A B 5 12.435 12.821 -33.735 1.00 0.00 H new ATOM 0 H2 A B 5 9.389 16.532 -31.629 1.00 0.00 H new ATOM 2644 P C B 6 6.337 7.766 -28.465 1.00 0.00 P ATOM 2645 OP1 C B 6 4.972 7.398 -28.023 1.00 0.00 O ATOM 2646 OP2 C B 6 7.493 6.974 -27.995 1.00 0.00 O ATOM 2647 O5' C B 6 6.359 7.768 -30.078 1.00 0.00 O ATOM 2648 C5' C B 6 5.339 8.379 -30.836 1.00 0.00 C ATOM 2649 C4' C B 6 5.615 8.199 -32.332 1.00 0.00 C ATOM 2650 O4' C B 6 6.873 8.775 -32.659 1.00 0.00 O ATOM 2651 C3' C B 6 5.665 6.723 -32.732 1.00 0.00 C ATOM 2652 O3' C B 6 5.190 6.593 -34.058 1.00 0.00 O ATOM 2653 C2' C B 6 7.153 6.417 -32.676 1.00 0.00 C ATOM 2654 O2' C B 6 7.501 5.366 -33.555 1.00 0.00 O ATOM 2655 C1' C B 6 7.760 7.753 -33.095 1.00 0.00 C ATOM 2656 N1 C B 6 9.118 7.947 -32.536 1.00 0.00 N ATOM 2657 C2 C B 6 10.123 8.393 -33.385 1.00 0.00 C ATOM 2658 O2 C B 6 9.885 8.640 -34.568 1.00 0.00 O ATOM 2659 N3 C B 6 11.381 8.550 -32.888 1.00 0.00 N ATOM 2660 C4 C B 6 11.635 8.297 -31.601 1.00 0.00 C ATOM 2661 N4 C B 6 12.874 8.477 -31.145 1.00 0.00 N ATOM 2662 C5 C B 6 10.616 7.844 -30.709 1.00 0.00 C ATOM 2663 C6 C B 6 9.377 7.684 -31.217 1.00 0.00 C ATOM 0 H5' C B 6 5.282 9.440 -30.594 1.00 0.00 H new ATOM 0 H5'' C B 6 4.374 7.941 -30.581 1.00 0.00 H new ATOM 0 H4' C B 6 4.801 8.687 -32.868 1.00 0.00 H new ATOM 0 H3' C B 6 5.066 6.064 -32.104 1.00 0.00 H new ATOM 0 H2' C B 6 7.502 6.070 -31.704 1.00 0.00 H new ATOM 0 HO2' C B 6 8.464 5.196 -33.496 1.00 0.00 H new ATOM 0 HO3' C B 6 5.821 6.054 -34.580 1.00 0.00 H new ATOM 0 H1' C B 6 7.879 7.782 -34.178 1.00 0.00 H new ATOM 0 H41 C B 6 13.089 8.290 -30.166 1.00 0.00 H new ATOM 0 H42 C B 6 13.607 8.802 -31.775 1.00 0.00 H new ATOM 0 H5 C B 6 10.829 7.638 -29.670 1.00 0.00 H new ATOM 0 H6 C B 6 8.578 7.344 -30.575 1.00 0.00 H new TER 2675 C B 6