USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 584 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.51) USER MOD Set 1.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 561 HIS : no HD1:sc= 0.179 K(o=-0.15,f=-1.5) USER MOD Set 2.2: A 574 THR OG1 : rot -174:sc= -0.334 USER MOD Set 3.1: A 510 THR OG1 : rot 180:sc= 0.707 USER MOD Set 3.2: A 513 ASN : amide:sc= 0.691 K(o=1.3,f=-1.9) USER MOD Set 3.3: A 564 MET CE :methyl 178:sc= -0.116 (180deg=-0.00315) USER MOD Set 4.1: A 501 HIS :FLIP no HD1:sc= -2.26 F(o=-4.4!,f=-2.3) USER MOD Set 4.2: A 580 SER OG : rot 147:sc= 0 USER MOD Set 5.1: A 420 MET CE :methyl -136:sc= -0.381 (180deg=-0.629) USER MOD Set 5.2: A 453 GLN : amide:sc= 0 K(o=-0.38,f=-1.8) USER MOD Set 6.1: A 382 MET CE :methyl 166:sc= -0.108 (180deg=-0.476) USER MOD Set 6.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 412 MET CE :methyl -151:sc= -4.13! (180deg=-4.16!) USER MOD Single : A 378 SER OG : rot 140:sc=-0.00646 USER MOD Single : A 388 GLN : amide:sc= 1.19 K(o=1.2,f=-0.89) USER MOD Single : A 389 SER OG : rot -38:sc= 0.0462 USER MOD Single : A 390 LYS NZ :NH3+ -172:sc= 1.2 (180deg=0.98) USER MOD Single : A 391 MET CE :methyl 172:sc= -0.117 (180deg=-0.263) USER MOD Single : A 392 ASN : amide:sc= 0.23 K(o=0.23,f=-10!) USER MOD Single : A 393 CYS SG : rot 138:sc= 0.122 USER MOD Single : A 398 ASN : amide:sc= 0.284 K(o=0.28,f=-1.7) USER MOD Single : A 401 CYS SG : rot -27:sc= 0.22 USER MOD Single : A 403 TYR OH : rot 71:sc= 0.575 USER MOD Single : A 405 ASN : amide:sc= 0.86 K(o=0.86,f=0) USER MOD Single : A 408 LYS NZ :NH3+ -158:sc= 1.7 (180deg=0.304) USER MOD Single : A 410 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.16) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -168:sc= -0.007 (180deg=-0.18) USER MOD Single : A 423 MET CE :methyl -175:sc= -1.4 (180deg=-1.56) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 435 HIS :FLIP no HD1:sc= -0.404 F(o=-1.1,f=-0.4) USER MOD Single : A 437 ASN : amide:sc= -0.336 K(o=-0.34,f=-5.2!) USER MOD Single : A 438 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 439 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 441 MET CE :methyl -162:sc= -0.461 (180deg=-0.97) USER MOD Single : A 444 GLN : amide:sc= 0.55 K(o=0.55,f=-0.2) USER MOD Single : A 445 LYS NZ :NH3+ -164:sc= -0.0417 (180deg=-0.298) USER MOD Single : A 446 MET CE :methyl -174:sc= 0 (180deg=-0.0801) USER MOD Single : A 447 ASN : amide:sc= -0.203 K(o=-0.2,f=-3!) USER MOD Single : A 449 CYS SG : rot 6:sc= 0.0808 USER MOD Single : A 451 SER OG : rot 180:sc= -0.0224 USER MOD Single : A 452 LYS NZ :NH3+ -178:sc= 1.3 (180deg=1.29) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -169:sc= 1.24 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 170:sc= 0.207 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.799) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 494 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 495 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 497 SER OG : rot 160:sc= 0 USER MOD Single : A 498 ASN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : A 504 ASN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 518 CYS SG : rot 89:sc= 0.534 USER MOD Single : A 524 LYS NZ :NH3+ 166:sc=-0.00675 (180deg=-0.191) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -133:sc= 0.926 (180deg=-0.0917) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 35:sc= 0.317 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 23:sc= 0.797 USER MOD Single : A 549 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.136) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 90:sc= 1.33 USER MOD Single : A 560 ASN : amide:sc= -0.618 K(o=-0.62,f=-5.6!) USER MOD Single : A 562 TYR OH : rot -167:sc= 1.24 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 565 LYS NZ :NH3+ -179:sc= 2.27 (180deg=2.24) USER MOD Single : A 566 ASN : amide:sc=-0.00373 K(o=-0.0037,f=-0.51) USER MOD Single : A 568 ASN : amide:sc=-0.00785 K(o=-0.0078,f=-1.5) USER MOD Single : A 571 TYR OH : rot -3:sc= 0.153 USER MOD Single : A 573 TYR OH : rot 30:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 581 THR OG1 : rot 49:sc= 0.2 USER MOD Single : A 583 GLN : amide:sc= -0.985! C(o=-0.98!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.772 -5.036 -8.629 1.00 0.00 N ATOM 75 CA ALA A 376 8.289 -6.277 -8.069 1.00 0.00 C ATOM 76 C ALA A 376 9.753 -6.489 -8.457 1.00 0.00 C ATOM 77 O ALA A 376 10.280 -5.809 -9.337 1.00 0.00 O ATOM 78 CB ALA A 376 7.433 -7.449 -8.548 1.00 0.00 C ATOM 0 HA ALA A 376 8.241 -6.216 -6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.820 -8.378 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.403 -7.305 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.464 -7.501 -9.636 1.00 0.00 H new ATOM 84 N ASP A 377 10.411 -7.443 -7.793 1.00 0.00 N ATOM 85 CA ASP A 377 11.801 -7.773 -8.074 1.00 0.00 C ATOM 86 C ASP A 377 11.905 -9.048 -8.916 1.00 0.00 C ATOM 87 O ASP A 377 12.999 -9.417 -9.342 1.00 0.00 O ATOM 88 CB ASP A 377 12.552 -7.892 -6.747 1.00 0.00 C ATOM 89 CG ASP A 377 14.053 -8.061 -6.961 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.664 -7.138 -7.544 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.580 -9.116 -6.538 1.00 0.00 O ATOM 0 H ASP A 377 9.993 -8.003 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 377 12.260 -6.981 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.368 -7.003 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.166 -8.743 -6.186 1.00 0.00 H new ATOM 96 N SER A 378 10.772 -9.720 -9.159 1.00 0.00 N ATOM 97 CA SER A 378 10.741 -10.973 -9.903 1.00 0.00 C ATOM 98 C SER A 378 9.436 -11.127 -10.686 1.00 0.00 C ATOM 99 O SER A 378 8.408 -10.577 -10.292 1.00 0.00 O ATOM 100 CB SER A 378 10.869 -12.143 -8.931 1.00 0.00 C ATOM 101 OG SER A 378 12.051 -12.030 -8.170 1.00 0.00 O ATOM 0 H SER A 378 9.855 -9.405 -8.843 1.00 0.00 H new ATOM 0 HA SER A 378 11.572 -10.965 -10.609 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.004 -12.168 -8.268 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.874 -13.083 -9.483 1.00 0.00 H new ATOM 0 HG SER A 378 11.870 -12.293 -7.244 1.00 0.00 H new ATOM 107 N PRO A 379 9.465 -11.875 -11.798 1.00 0.00 N ATOM 108 CA PRO A 379 8.308 -12.164 -12.631 1.00 0.00 C ATOM 109 C PRO A 379 7.514 -13.375 -12.126 1.00 0.00 C ATOM 110 O PRO A 379 6.533 -13.767 -12.760 1.00 0.00 O ATOM 111 CB PRO A 379 8.912 -12.458 -14.001 1.00 0.00 C ATOM 112 CG PRO A 379 10.190 -13.209 -13.629 1.00 0.00 C ATOM 113 CD PRO A 379 10.657 -12.485 -12.365 1.00 0.00 C ATOM 0 HA PRO A 379 7.598 -11.337 -12.635 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.248 -13.063 -14.618 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.122 -11.545 -14.559 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.998 -14.265 -13.442 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.935 -13.157 -14.423 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.113 -13.181 -11.661 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.408 -11.731 -12.600 1.00 0.00 H new ATOM 121 N VAL A 380 7.923 -13.974 -11.001 1.00 0.00 N ATOM 122 CA VAL A 380 7.344 -15.222 -10.511 1.00 0.00 C ATOM 123 C VAL A 380 6.952 -15.113 -9.038 1.00 0.00 C ATOM 124 O VAL A 380 7.546 -14.342 -8.286 1.00 0.00 O ATOM 125 CB VAL A 380 8.352 -16.359 -10.752 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.591 -16.179 -9.876 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.756 -17.736 -10.461 1.00 0.00 C ATOM 0 H VAL A 380 8.665 -13.604 -10.407 1.00 0.00 H new ATOM 0 HA VAL A 380 6.425 -15.438 -11.056 1.00 0.00 H new ATOM 0 HB VAL A 380 8.621 -16.308 -11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.290 -16.994 -10.063 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.070 -15.229 -10.113 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.298 -16.185 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.507 -18.504 -10.646 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.439 -17.782 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 380 6.897 -17.905 -11.110 1.00 0.00 H new ATOM 137 N LEU A 381 5.948 -15.893 -8.628 1.00 0.00 N ATOM 138 CA LEU A 381 5.483 -15.954 -7.250 1.00 0.00 C ATOM 139 C LEU A 381 5.093 -17.385 -6.881 1.00 0.00 C ATOM 140 O LEU A 381 5.022 -18.257 -7.746 1.00 0.00 O ATOM 141 CB LEU A 381 4.338 -14.950 -7.039 1.00 0.00 C ATOM 142 CG LEU A 381 3.085 -15.197 -7.890 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.248 -16.374 -7.390 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.201 -13.955 -7.813 1.00 0.00 C ATOM 0 H LEU A 381 5.431 -16.507 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 381 6.290 -15.668 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.052 -14.966 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.711 -13.948 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 381 3.422 -15.419 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.376 -16.499 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.849 -17.283 -7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.922 -16.180 -6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.303 -14.110 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.918 -13.773 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.749 -13.094 -8.196 1.00 0.00 H new ATOM 156 N MET A 382 4.838 -17.629 -5.594 1.00 0.00 N ATOM 157 CA MET A 382 4.453 -18.943 -5.099 1.00 0.00 C ATOM 158 C MET A 382 3.320 -18.813 -4.084 1.00 0.00 C ATOM 159 O MET A 382 3.222 -17.806 -3.385 1.00 0.00 O ATOM 160 CB MET A 382 5.666 -19.647 -4.486 1.00 0.00 C ATOM 161 CG MET A 382 6.770 -19.832 -5.529 1.00 0.00 C ATOM 162 SD MET A 382 8.213 -20.763 -4.949 1.00 0.00 S ATOM 163 CE MET A 382 7.437 -22.381 -4.694 1.00 0.00 C ATOM 0 H MET A 382 4.894 -16.916 -4.867 1.00 0.00 H new ATOM 0 HA MET A 382 4.092 -19.548 -5.931 1.00 0.00 H new ATOM 0 HB2 MET A 382 6.046 -19.063 -3.647 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.367 -20.617 -4.090 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.350 -20.342 -6.396 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.100 -18.850 -5.866 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.210 -23.141 -4.577 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.819 -22.351 -3.797 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.815 -22.626 -5.555 1.00 0.00 H new ATOM 173 N VAL A 383 2.459 -19.831 -4.003 1.00 0.00 N ATOM 174 CA VAL A 383 1.286 -19.806 -3.138 1.00 0.00 C ATOM 175 C VAL A 383 1.041 -21.177 -2.510 1.00 0.00 C ATOM 176 O VAL A 383 1.374 -22.206 -3.096 1.00 0.00 O ATOM 177 CB VAL A 383 0.074 -19.318 -3.946 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.263 -20.283 -5.085 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.158 -19.142 -3.060 1.00 0.00 C ATOM 0 H VAL A 383 2.559 -20.694 -4.537 1.00 0.00 H new ATOM 0 HA VAL A 383 1.454 -19.112 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 383 0.350 -18.351 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.125 -19.908 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.591 -20.364 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.495 -21.265 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -1.995 -18.796 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.414 -20.096 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -0.945 -18.408 -2.282 1.00 0.00 H new ATOM 189 N TYR A 384 0.455 -21.183 -1.310 1.00 0.00 N ATOM 190 CA TYR A 384 0.135 -22.395 -0.571 1.00 0.00 C ATOM 191 C TYR A 384 -1.228 -22.236 0.106 1.00 0.00 C ATOM 192 O TYR A 384 -1.780 -21.138 0.152 1.00 0.00 O ATOM 193 CB TYR A 384 1.202 -22.680 0.493 1.00 0.00 C ATOM 194 CG TYR A 384 2.642 -22.630 0.032 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.266 -21.386 -0.152 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.362 -23.816 -0.188 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.609 -21.320 -0.552 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.708 -23.756 -0.576 1.00 0.00 C ATOM 199 CZ TYR A 384 5.337 -22.508 -0.763 1.00 0.00 C ATOM 200 OH TYR A 384 6.645 -22.451 -1.143 1.00 0.00 O ATOM 0 H TYR A 384 0.187 -20.329 -0.821 1.00 0.00 H new ATOM 0 HA TYR A 384 0.107 -23.231 -1.270 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.077 -21.961 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.011 -23.668 0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.710 -20.476 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.879 -24.773 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.084 -20.361 -0.698 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.265 -24.668 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 384 6.996 -23.360 -1.243 1.00 0.00 H new ATOM 210 N GLY A 385 -1.773 -23.334 0.636 1.00 0.00 N ATOM 211 CA GLY A 385 -3.023 -23.319 1.385 1.00 0.00 C ATOM 212 C GLY A 385 -4.256 -23.361 0.486 1.00 0.00 C ATOM 213 O GLY A 385 -5.373 -23.450 0.990 1.00 0.00 O ATOM 0 H GLY A 385 -1.354 -24.261 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.045 -24.172 2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.060 -22.421 2.002 1.00 0.00 H new ATOM 217 N LEU A 386 -4.067 -23.300 -0.835 1.00 0.00 N ATOM 218 CA LEU A 386 -5.154 -23.437 -1.791 1.00 0.00 C ATOM 219 C LEU A 386 -5.643 -24.884 -1.845 1.00 0.00 C ATOM 220 O LEU A 386 -5.086 -25.760 -1.185 1.00 0.00 O ATOM 221 CB LEU A 386 -4.740 -22.920 -3.177 1.00 0.00 C ATOM 222 CG LEU A 386 -3.593 -23.680 -3.857 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.568 -23.301 -5.335 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.228 -23.311 -3.279 1.00 0.00 C ATOM 0 H LEU A 386 -3.154 -23.154 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.988 -22.820 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.611 -22.953 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.452 -21.873 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.769 -24.744 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.758 -23.833 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.518 -23.572 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.411 -22.227 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.450 -23.875 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.052 -22.244 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.206 -23.550 -2.216 1.00 0.00 H new ATOM 236 N ASP A 387 -6.688 -25.141 -2.635 1.00 0.00 N ATOM 237 CA ASP A 387 -7.223 -26.483 -2.804 1.00 0.00 C ATOM 238 C ASP A 387 -7.628 -26.697 -4.258 1.00 0.00 C ATOM 239 O ASP A 387 -8.309 -25.857 -4.843 1.00 0.00 O ATOM 240 CB ASP A 387 -8.416 -26.682 -1.875 1.00 0.00 C ATOM 241 CG ASP A 387 -8.972 -28.095 -2.012 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.460 -28.989 -1.304 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.907 -28.263 -2.826 1.00 0.00 O ATOM 0 H ASP A 387 -7.181 -24.426 -3.170 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.458 -27.216 -2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.114 -26.502 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.193 -25.955 -2.111 1.00 0.00 H new ATOM 248 N GLN A 388 -7.208 -27.822 -4.839 1.00 0.00 N ATOM 249 CA GLN A 388 -7.353 -28.081 -6.264 1.00 0.00 C ATOM 250 C GLN A 388 -8.807 -28.270 -6.703 1.00 0.00 C ATOM 251 O GLN A 388 -9.066 -28.350 -7.902 1.00 0.00 O ATOM 252 CB GLN A 388 -6.504 -29.301 -6.629 1.00 0.00 C ATOM 253 CG GLN A 388 -7.057 -30.566 -5.964 1.00 0.00 C ATOM 254 CD GLN A 388 -6.217 -31.798 -6.280 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.093 -31.701 -6.762 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.765 -32.977 -6.008 1.00 0.00 N ATOM 0 H GLN A 388 -6.756 -28.580 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.002 -27.200 -6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.490 -29.430 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.473 -29.140 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.093 -30.420 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.081 -30.732 -6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.702 -33.024 -5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.249 -33.836 -6.200 1.00 0.00 H new ATOM 265 N SER A 389 -9.757 -28.344 -5.763 1.00 0.00 N ATOM 266 CA SER A 389 -11.159 -28.568 -6.098 1.00 0.00 C ATOM 267 C SER A 389 -11.924 -27.256 -6.280 1.00 0.00 C ATOM 268 O SER A 389 -13.021 -27.255 -6.840 1.00 0.00 O ATOM 269 CB SER A 389 -11.791 -29.438 -5.013 1.00 0.00 C ATOM 270 OG SER A 389 -13.087 -29.835 -5.398 1.00 0.00 O ATOM 0 H SER A 389 -9.575 -28.251 -4.764 1.00 0.00 H new ATOM 0 HA SER A 389 -11.214 -29.084 -7.057 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.172 -30.317 -4.836 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.836 -28.885 -4.075 1.00 0.00 H new ATOM 0 HG SER A 389 -13.530 -29.097 -5.867 1.00 0.00 H new ATOM 276 N LYS A 390 -11.360 -26.132 -5.815 1.00 0.00 N ATOM 277 CA LYS A 390 -11.987 -24.823 -5.997 1.00 0.00 C ATOM 278 C LYS A 390 -10.972 -23.701 -6.226 1.00 0.00 C ATOM 279 O LYS A 390 -11.352 -22.536 -6.299 1.00 0.00 O ATOM 280 CB LYS A 390 -12.960 -24.495 -4.856 1.00 0.00 C ATOM 281 CG LYS A 390 -12.301 -24.201 -3.504 1.00 0.00 C ATOM 282 CD LYS A 390 -11.754 -25.444 -2.802 1.00 0.00 C ATOM 283 CE LYS A 390 -12.869 -26.455 -2.538 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.379 -27.585 -1.725 1.00 0.00 N ATOM 0 H LYS A 390 -10.473 -26.107 -5.312 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.572 -24.889 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.558 -23.631 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.647 -25.332 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -11.487 -23.492 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.029 -23.718 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -10.980 -25.903 -3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.286 -25.158 -1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.695 -25.964 -2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.259 -26.827 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.113 -28.320 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.522 -27.981 -2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.156 -27.251 -0.766 1.00 0.00 H new ATOM 298 N MET A 391 -9.688 -24.042 -6.341 1.00 0.00 N ATOM 299 CA MET A 391 -8.631 -23.092 -6.634 1.00 0.00 C ATOM 300 C MET A 391 -7.515 -23.814 -7.383 1.00 0.00 C ATOM 301 O MET A 391 -6.717 -24.535 -6.786 1.00 0.00 O ATOM 302 CB MET A 391 -8.135 -22.476 -5.324 1.00 0.00 C ATOM 303 CG MET A 391 -6.952 -21.538 -5.561 1.00 0.00 C ATOM 304 SD MET A 391 -7.273 -20.150 -6.676 1.00 0.00 S ATOM 305 CE MET A 391 -5.598 -19.466 -6.711 1.00 0.00 C ATOM 0 H MET A 391 -9.356 -25.000 -6.231 1.00 0.00 H new ATOM 0 HA MET A 391 -8.996 -22.283 -7.267 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.947 -21.926 -4.848 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.841 -23.269 -4.636 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.626 -21.142 -4.599 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.123 -22.121 -5.963 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.543 -18.677 -7.461 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.353 -19.054 -5.732 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.888 -20.254 -6.961 1.00 0.00 H new ATOM 315 N ASN A 392 -7.459 -23.616 -8.701 1.00 0.00 N ATOM 316 CA ASN A 392 -6.477 -24.263 -9.557 1.00 0.00 C ATOM 317 C ASN A 392 -6.000 -23.299 -10.640 1.00 0.00 C ATOM 318 O ASN A 392 -6.247 -22.097 -10.554 1.00 0.00 O ATOM 319 CB ASN A 392 -7.072 -25.554 -10.133 1.00 0.00 C ATOM 320 CG ASN A 392 -8.225 -25.330 -11.102 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.576 -24.200 -11.437 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.823 -26.419 -11.562 1.00 0.00 N ATOM 0 H ASN A 392 -8.098 -22.999 -9.202 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.597 -24.538 -8.975 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.284 -26.108 -10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.419 -26.180 -9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.601 -26.336 -12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -8.505 -27.341 -11.262 1.00 0.00 H new ATOM 329 N CYS A 393 -5.317 -23.822 -11.659 1.00 0.00 N ATOM 330 CA CYS A 393 -4.730 -23.020 -12.717 1.00 0.00 C ATOM 331 C CYS A 393 -5.737 -22.065 -13.366 1.00 0.00 C ATOM 332 O CYS A 393 -5.343 -21.020 -13.882 1.00 0.00 O ATOM 333 CB CYS A 393 -4.160 -23.969 -13.770 1.00 0.00 C ATOM 334 SG CYS A 393 -2.920 -25.040 -12.995 1.00 0.00 S ATOM 0 H CYS A 393 -5.158 -24.824 -11.768 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.949 -22.396 -12.282 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.958 -24.571 -14.205 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.710 -23.401 -14.584 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.065 -26.257 -13.429 1.00 0.00 H new ATOM 340 N ASP A 394 -7.031 -22.400 -13.351 1.00 0.00 N ATOM 341 CA ASP A 394 -8.037 -21.562 -13.986 1.00 0.00 C ATOM 342 C ASP A 394 -8.529 -20.463 -13.048 1.00 0.00 C ATOM 343 O ASP A 394 -8.940 -19.404 -13.514 1.00 0.00 O ATOM 344 CB ASP A 394 -9.201 -22.434 -14.456 1.00 0.00 C ATOM 345 CG ASP A 394 -8.737 -23.444 -15.497 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.281 -22.988 -16.569 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.840 -24.659 -15.213 1.00 0.00 O ATOM 0 H ASP A 394 -7.399 -23.242 -12.907 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.583 -21.069 -14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.636 -22.957 -13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.985 -21.805 -14.878 1.00 0.00 H new ATOM 352 N ARG A 395 -8.494 -20.692 -11.729 1.00 0.00 N ATOM 353 CA ARG A 395 -8.939 -19.682 -10.776 1.00 0.00 C ATOM 354 C ARG A 395 -7.805 -18.703 -10.499 1.00 0.00 C ATOM 355 O ARG A 395 -8.063 -17.529 -10.247 1.00 0.00 O ATOM 356 CB ARG A 395 -9.417 -20.332 -9.474 1.00 0.00 C ATOM 357 CG ARG A 395 -10.829 -20.915 -9.576 1.00 0.00 C ATOM 358 CD ARG A 395 -10.913 -22.025 -10.617 1.00 0.00 C ATOM 359 NE ARG A 395 -12.215 -22.693 -10.579 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.430 -23.897 -11.114 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.442 -24.550 -11.721 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.632 -24.455 -11.047 1.00 0.00 N ATOM 0 H ARG A 395 -8.165 -21.560 -11.306 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.781 -19.141 -11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.723 -21.124 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.393 -19.591 -8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.131 -21.305 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.531 -20.122 -9.834 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -10.745 -21.608 -11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.123 -22.754 -10.439 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.993 -22.217 -10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.514 -24.131 -11.779 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.613 -25.470 -12.128 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.397 -23.964 -10.585 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.791 -25.375 -11.458 1.00 0.00 H new ATOM 376 N VAL A 396 -6.553 -19.170 -10.546 1.00 0.00 N ATOM 377 CA VAL A 396 -5.417 -18.281 -10.346 1.00 0.00 C ATOM 378 C VAL A 396 -5.205 -17.434 -11.598 1.00 0.00 C ATOM 379 O VAL A 396 -4.673 -16.331 -11.515 1.00 0.00 O ATOM 380 CB VAL A 396 -4.178 -19.100 -9.966 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.598 -19.852 -11.161 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.098 -18.197 -9.373 1.00 0.00 C ATOM 0 H VAL A 396 -6.308 -20.145 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.611 -17.595 -9.521 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.500 -19.831 -9.224 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.722 -20.418 -10.844 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.348 -20.536 -11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.310 -19.140 -11.934 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.227 -18.797 -9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.811 -17.443 -10.106 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.484 -17.706 -8.480 1.00 0.00 H new ATOM 392 N PHE A 397 -5.625 -17.940 -12.762 1.00 0.00 N ATOM 393 CA PHE A 397 -5.602 -17.166 -13.992 1.00 0.00 C ATOM 394 C PHE A 397 -6.724 -16.127 -13.987 1.00 0.00 C ATOM 395 O PHE A 397 -6.581 -15.059 -14.577 1.00 0.00 O ATOM 396 CB PHE A 397 -5.741 -18.134 -15.168 1.00 0.00 C ATOM 397 CG PHE A 397 -5.816 -17.469 -16.522 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.825 -16.561 -16.919 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.881 -17.765 -17.386 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.899 -15.946 -18.178 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.956 -17.149 -18.642 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.964 -16.242 -19.038 1.00 0.00 C ATOM 0 H PHE A 397 -5.986 -18.888 -12.871 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.662 -16.622 -14.082 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.893 -18.819 -15.160 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.638 -18.736 -15.023 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.004 -16.334 -16.255 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.643 -18.468 -17.083 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -4.136 -15.245 -18.483 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.778 -17.373 -19.305 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.021 -15.770 -20.008 1.00 0.00 H new ATOM 412 N ASN A 398 -7.844 -16.428 -13.321 1.00 0.00 N ATOM 413 CA ASN A 398 -8.972 -15.512 -13.269 1.00 0.00 C ATOM 414 C ASN A 398 -8.778 -14.427 -12.208 1.00 0.00 C ATOM 415 O ASN A 398 -9.461 -13.404 -12.260 1.00 0.00 O ATOM 416 CB ASN A 398 -10.249 -16.308 -12.991 1.00 0.00 C ATOM 417 CG ASN A 398 -10.711 -17.117 -14.198 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.198 -16.962 -15.304 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.693 -17.991 -13.992 1.00 0.00 N ATOM 0 H ASN A 398 -7.987 -17.301 -12.813 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.050 -15.006 -14.231 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.077 -16.981 -12.151 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.042 -15.622 -12.693 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.042 -18.557 -14.765 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.097 -18.095 -13.061 1.00 0.00 H new ATOM 426 N VAL A 399 -7.862 -14.630 -11.255 1.00 0.00 N ATOM 427 CA VAL A 399 -7.640 -13.682 -10.166 1.00 0.00 C ATOM 428 C VAL A 399 -6.391 -12.822 -10.388 1.00 0.00 C ATOM 429 O VAL A 399 -6.289 -11.740 -9.813 1.00 0.00 O ATOM 430 CB VAL A 399 -7.570 -14.454 -8.841 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.090 -13.579 -7.681 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.951 -14.995 -8.466 1.00 0.00 C ATOM 0 H VAL A 399 -7.259 -15.452 -11.219 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.477 -12.984 -10.134 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.857 -15.264 -8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.058 -14.172 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.093 -13.198 -7.901 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.777 -12.743 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.885 -15.540 -7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.649 -14.165 -8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.304 -15.666 -9.249 1.00 0.00 H new ATOM 442 N PHE A 400 -5.439 -13.278 -11.209 1.00 0.00 N ATOM 443 CA PHE A 400 -4.189 -12.554 -11.406 1.00 0.00 C ATOM 444 C PHE A 400 -4.059 -11.947 -12.803 1.00 0.00 C ATOM 445 O PHE A 400 -3.249 -11.044 -12.991 1.00 0.00 O ATOM 446 CB PHE A 400 -3.006 -13.488 -11.137 1.00 0.00 C ATOM 447 CG PHE A 400 -2.787 -13.854 -9.682 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.723 -14.639 -8.990 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.632 -13.412 -9.022 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.506 -14.975 -7.647 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.411 -13.752 -7.679 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.346 -14.536 -6.993 1.00 0.00 C ATOM 0 H PHE A 400 -5.514 -14.143 -11.744 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.189 -11.723 -10.700 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.152 -14.405 -11.707 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.099 -13.017 -11.517 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.613 -14.985 -9.494 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.909 -12.807 -9.550 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -4.232 -15.572 -7.116 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.520 -13.409 -7.175 1.00 0.00 H new ATOM 0 HZ PHE A 400 -2.174 -14.803 -5.961 1.00 0.00 H new ATOM 462 N CYS A 401 -4.829 -12.411 -13.793 1.00 0.00 N ATOM 463 CA CYS A 401 -4.649 -11.931 -15.158 1.00 0.00 C ATOM 464 C CYS A 401 -5.162 -10.503 -15.344 1.00 0.00 C ATOM 465 O CYS A 401 -4.739 -9.816 -16.269 1.00 0.00 O ATOM 466 CB CYS A 401 -5.328 -12.897 -16.128 1.00 0.00 C ATOM 467 SG CYS A 401 -4.905 -12.445 -17.831 1.00 0.00 S ATOM 0 H CYS A 401 -5.568 -13.105 -13.675 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.580 -11.899 -15.371 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.009 -13.919 -15.922 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.409 -12.867 -15.991 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.642 -11.173 -17.890 1.00 0.00 H new ATOM 473 N LEU A 402 -6.066 -10.034 -14.480 1.00 0.00 N ATOM 474 CA LEU A 402 -6.624 -8.693 -14.610 1.00 0.00 C ATOM 475 C LEU A 402 -5.641 -7.603 -14.163 1.00 0.00 C ATOM 476 O LEU A 402 -6.021 -6.444 -14.027 1.00 0.00 O ATOM 477 CB LEU A 402 -7.989 -8.609 -13.916 1.00 0.00 C ATOM 478 CG LEU A 402 -8.014 -9.129 -12.471 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.016 -8.407 -11.571 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.416 -8.916 -11.909 1.00 0.00 C ATOM 0 H LEU A 402 -6.424 -10.565 -13.686 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.793 -8.497 -15.669 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.318 -7.570 -13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.714 -9.174 -14.502 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.738 -10.183 -12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.076 -8.814 -10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.007 -8.548 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.251 -7.343 -11.548 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.455 -9.279 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.658 -7.853 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.138 -9.463 -12.515 1.00 0.00 H new ATOM 492 N TYR A 403 -4.380 -7.980 -13.933 1.00 0.00 N ATOM 493 CA TYR A 403 -3.309 -7.060 -13.574 1.00 0.00 C ATOM 494 C TYR A 403 -2.167 -7.128 -14.587 1.00 0.00 C ATOM 495 O TYR A 403 -1.193 -6.385 -14.475 1.00 0.00 O ATOM 496 CB TYR A 403 -2.789 -7.377 -12.171 1.00 0.00 C ATOM 497 CG TYR A 403 -3.768 -7.130 -11.045 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.546 -5.962 -11.025 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.890 -8.072 -10.013 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.437 -5.727 -9.968 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.777 -7.845 -8.953 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.553 -6.668 -8.925 1.00 0.00 C ATOM 503 OH TYR A 403 -6.412 -6.438 -7.893 1.00 0.00 O ATOM 0 H TYR A 403 -4.075 -8.951 -13.993 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.713 -6.048 -13.583 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.485 -8.423 -12.142 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.895 -6.780 -11.990 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.458 -5.242 -11.826 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.298 -8.975 -10.036 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -6.033 -4.827 -9.953 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.866 -8.571 -8.158 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.335 -6.534 -8.208 1.00 0.00 H new ATOM 513 N GLY A 404 -2.288 -8.020 -15.572 1.00 0.00 N ATOM 514 CA GLY A 404 -1.281 -8.238 -16.593 1.00 0.00 C ATOM 515 C GLY A 404 -1.377 -9.677 -17.081 1.00 0.00 C ATOM 516 O GLY A 404 -1.844 -10.550 -16.353 1.00 0.00 O ATOM 0 H GLY A 404 -3.107 -8.619 -15.678 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.430 -7.548 -17.423 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.287 -8.042 -16.190 1.00 0.00 H new ATOM 520 N ASN A 405 -0.942 -9.934 -18.314 1.00 0.00 N ATOM 521 CA ASN A 405 -1.103 -11.255 -18.894 1.00 0.00 C ATOM 522 C ASN A 405 -0.216 -12.264 -18.168 1.00 0.00 C ATOM 523 O ASN A 405 0.954 -11.992 -17.900 1.00 0.00 O ATOM 524 CB ASN A 405 -0.817 -11.189 -20.397 1.00 0.00 C ATOM 525 CG ASN A 405 -1.532 -12.301 -21.153 1.00 0.00 C ATOM 526 OD1 ASN A 405 -2.567 -12.065 -21.771 1.00 0.00 O ATOM 527 ND2 ASN A 405 -0.995 -13.516 -21.112 1.00 0.00 N ATOM 0 H ASN A 405 -0.483 -9.253 -18.918 1.00 0.00 H new ATOM 0 HA ASN A 405 -2.130 -11.597 -18.769 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -1.134 -10.221 -20.786 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.257 -11.265 -20.567 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -1.444 -14.289 -21.604 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -0.134 -13.676 -20.589 1.00 0.00 H new ATOM 534 N VAL A 406 -0.772 -13.434 -17.847 1.00 0.00 N ATOM 535 CA VAL A 406 -0.030 -14.496 -17.182 1.00 0.00 C ATOM 536 C VAL A 406 0.778 -15.245 -18.233 1.00 0.00 C ATOM 537 O VAL A 406 0.398 -15.257 -19.403 1.00 0.00 O ATOM 538 CB VAL A 406 -0.999 -15.420 -16.431 1.00 0.00 C ATOM 539 CG1 VAL A 406 -0.246 -16.476 -15.620 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.854 -14.609 -15.456 1.00 0.00 C ATOM 0 H VAL A 406 -1.746 -13.667 -18.042 1.00 0.00 H new ATOM 0 HA VAL A 406 0.657 -14.086 -16.442 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.622 -15.908 -17.180 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.961 -17.114 -15.100 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.362 -17.084 -16.290 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.398 -15.984 -14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.537 -15.276 -14.930 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.208 -14.108 -14.735 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -2.427 -13.864 -16.008 1.00 0.00 H new ATOM 550 N GLU A 407 1.888 -15.872 -17.844 1.00 0.00 N ATOM 551 CA GLU A 407 2.687 -16.622 -18.799 1.00 0.00 C ATOM 552 C GLU A 407 2.400 -18.111 -18.663 1.00 0.00 C ATOM 553 O GLU A 407 1.963 -18.740 -19.624 1.00 0.00 O ATOM 554 CB GLU A 407 4.170 -16.303 -18.617 1.00 0.00 C ATOM 555 CG GLU A 407 4.942 -16.874 -19.811 1.00 0.00 C ATOM 556 CD GLU A 407 6.432 -16.549 -19.734 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.764 -15.355 -19.567 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.230 -17.507 -19.846 1.00 0.00 O ATOM 0 H GLU A 407 2.246 -15.874 -16.889 1.00 0.00 H new ATOM 0 HA GLU A 407 2.415 -16.326 -19.812 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.320 -15.225 -18.550 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.539 -16.735 -17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.808 -17.955 -19.847 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.530 -16.471 -20.736 1.00 0.00 H new ATOM 565 N LYS A 408 2.644 -18.672 -17.474 1.00 0.00 N ATOM 566 CA LYS A 408 2.394 -20.081 -17.204 1.00 0.00 C ATOM 567 C LYS A 408 2.306 -20.351 -15.704 1.00 0.00 C ATOM 568 O LYS A 408 2.748 -19.541 -14.890 1.00 0.00 O ATOM 569 CB LYS A 408 3.472 -20.944 -17.875 1.00 0.00 C ATOM 570 CG LYS A 408 4.904 -20.531 -17.520 1.00 0.00 C ATOM 571 CD LYS A 408 5.868 -21.362 -18.372 1.00 0.00 C ATOM 572 CE LYS A 408 7.342 -21.079 -18.073 1.00 0.00 C ATOM 573 NZ LYS A 408 7.693 -19.661 -18.265 1.00 0.00 N ATOM 0 H LYS A 408 3.020 -18.158 -16.677 1.00 0.00 H new ATOM 0 HA LYS A 408 1.428 -20.352 -17.630 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.322 -21.985 -17.588 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.346 -20.891 -18.956 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.050 -19.467 -17.709 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.095 -20.696 -16.460 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.668 -22.421 -18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.674 -21.163 -19.426 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.564 -21.369 -17.046 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.966 -21.696 -18.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.718 -19.575 -18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.185 -19.286 -19.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.424 -19.119 -17.419 1.00 0.00 H new ATOM 587 N VAL A 409 1.729 -21.500 -15.354 1.00 0.00 N ATOM 588 CA VAL A 409 1.510 -21.913 -13.973 1.00 0.00 C ATOM 589 C VAL A 409 1.762 -23.407 -13.836 1.00 0.00 C ATOM 590 O VAL A 409 1.560 -24.160 -14.789 1.00 0.00 O ATOM 591 CB VAL A 409 0.080 -21.562 -13.545 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.956 -22.228 -14.451 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.209 -22.013 -12.113 1.00 0.00 C ATOM 0 H VAL A 409 1.395 -22.181 -16.037 1.00 0.00 H new ATOM 0 HA VAL A 409 2.205 -21.383 -13.322 1.00 0.00 H new ATOM 0 HB VAL A 409 0.005 -20.477 -13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.958 -21.957 -14.118 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.811 -21.892 -15.478 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.838 -23.311 -14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.232 -21.746 -11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.085 -23.093 -12.040 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.483 -21.521 -11.430 1.00 0.00 H new ATOM 603 N LYS A 410 2.199 -23.835 -12.649 1.00 0.00 N ATOM 604 CA LYS A 410 2.406 -25.245 -12.360 1.00 0.00 C ATOM 605 C LYS A 410 2.181 -25.525 -10.879 1.00 0.00 C ATOM 606 O LYS A 410 2.496 -24.688 -10.034 1.00 0.00 O ATOM 607 CB LYS A 410 3.836 -25.632 -12.747 1.00 0.00 C ATOM 608 CG LYS A 410 3.976 -27.152 -12.838 1.00 0.00 C ATOM 609 CD LYS A 410 5.432 -27.573 -13.041 1.00 0.00 C ATOM 610 CE LYS A 410 6.250 -27.269 -11.785 1.00 0.00 C ATOM 611 NZ LYS A 410 7.641 -27.735 -11.935 1.00 0.00 N ATOM 0 H LYS A 410 2.416 -23.214 -11.870 1.00 0.00 H new ATOM 0 HA LYS A 410 1.693 -25.835 -12.936 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.095 -25.180 -13.704 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.537 -25.240 -12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.588 -27.609 -11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.370 -27.525 -13.664 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.482 -28.638 -13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.855 -27.045 -13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.241 -26.196 -11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.792 -27.752 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.219 -27.357 -11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.664 -28.774 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.022 -27.403 -12.844 1.00 0.00 H new ATOM 625 N PHE A 411 1.640 -26.701 -10.560 1.00 0.00 N ATOM 626 CA PHE A 411 1.574 -27.163 -9.182 1.00 0.00 C ATOM 627 C PHE A 411 2.891 -27.869 -8.860 1.00 0.00 C ATOM 628 O PHE A 411 3.481 -28.520 -9.723 1.00 0.00 O ATOM 629 CB PHE A 411 0.327 -28.016 -8.941 1.00 0.00 C ATOM 630 CG PHE A 411 -0.908 -27.186 -8.650 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.355 -26.224 -9.568 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.603 -27.372 -7.443 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.469 -25.427 -9.266 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.724 -26.582 -7.146 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.151 -25.605 -8.054 1.00 0.00 C ATOM 0 H PHE A 411 1.242 -27.348 -11.241 1.00 0.00 H new ATOM 0 HA PHE A 411 1.464 -26.326 -8.492 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.143 -28.637 -9.818 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.510 -28.691 -8.105 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.840 -26.097 -10.509 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.274 -28.125 -6.742 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.802 -24.676 -9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.257 -26.727 -6.218 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.006 -24.988 -7.820 1.00 0.00 H new ATOM 645 N MET A 412 3.351 -27.739 -7.617 1.00 0.00 N ATOM 646 CA MET A 412 4.697 -28.129 -7.226 1.00 0.00 C ATOM 647 C MET A 412 4.739 -28.974 -5.955 1.00 0.00 C ATOM 648 O MET A 412 3.983 -28.745 -5.012 1.00 0.00 O ATOM 649 CB MET A 412 5.629 -26.912 -7.206 1.00 0.00 C ATOM 650 CG MET A 412 5.132 -25.763 -6.331 1.00 0.00 C ATOM 651 SD MET A 412 5.368 -25.987 -4.553 1.00 0.00 S ATOM 652 CE MET A 412 4.706 -24.396 -4.020 1.00 0.00 C ATOM 0 H MET A 412 2.795 -27.358 -6.852 1.00 0.00 H new ATOM 0 HA MET A 412 5.081 -28.804 -7.991 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.611 -27.225 -6.853 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.758 -26.549 -8.226 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.642 -24.849 -6.636 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.069 -25.615 -6.524 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.190 -24.093 -3.091 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.896 -23.647 -4.789 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.632 -24.485 -3.857 1.00 0.00 H new ATOM 662 N LYS A 413 5.640 -29.963 -5.959 1.00 0.00 N ATOM 663 CA LYS A 413 5.817 -30.960 -4.908 1.00 0.00 C ATOM 664 C LYS A 413 4.559 -31.796 -4.682 1.00 0.00 C ATOM 665 O LYS A 413 4.272 -32.205 -3.559 1.00 0.00 O ATOM 666 CB LYS A 413 6.324 -30.284 -3.625 1.00 0.00 C ATOM 667 CG LYS A 413 7.614 -29.498 -3.882 1.00 0.00 C ATOM 668 CD LYS A 413 8.103 -28.807 -2.609 1.00 0.00 C ATOM 669 CE LYS A 413 8.458 -29.830 -1.530 1.00 0.00 C ATOM 670 NZ LYS A 413 8.982 -29.167 -0.321 1.00 0.00 N ATOM 0 H LYS A 413 6.293 -30.092 -6.732 1.00 0.00 H new ATOM 0 HA LYS A 413 6.577 -31.671 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.558 -29.613 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.502 -31.039 -2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.386 -30.172 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.441 -28.754 -4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 413 8.976 -28.195 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.330 -28.134 -2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 413 7.574 -30.414 -1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.201 -30.528 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 9.215 -29.884 0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.838 -28.629 -0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 8.263 -28.519 0.059 1.00 0.00 H new ATOM 684 N SER A 414 3.819 -32.049 -5.767 1.00 0.00 N ATOM 685 CA SER A 414 2.643 -32.913 -5.797 1.00 0.00 C ATOM 686 C SER A 414 1.572 -32.578 -4.758 1.00 0.00 C ATOM 687 O SER A 414 0.684 -33.397 -4.519 1.00 0.00 O ATOM 688 CB SER A 414 3.073 -34.378 -5.706 1.00 0.00 C ATOM 689 OG SER A 414 4.009 -34.660 -6.730 1.00 0.00 O ATOM 0 H SER A 414 4.033 -31.642 -6.677 1.00 0.00 H new ATOM 0 HA SER A 414 2.156 -32.728 -6.754 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.515 -34.578 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.205 -35.030 -5.803 1.00 0.00 H new ATOM 0 HG SER A 414 4.286 -35.598 -6.671 1.00 0.00 H new ATOM 695 N LYS A 415 1.628 -31.398 -4.133 1.00 0.00 N ATOM 696 CA LYS A 415 0.623 -31.016 -3.151 1.00 0.00 C ATOM 697 C LYS A 415 -0.639 -30.525 -3.860 1.00 0.00 C ATOM 698 O LYS A 415 -0.544 -29.861 -4.891 1.00 0.00 O ATOM 699 CB LYS A 415 1.158 -29.924 -2.223 1.00 0.00 C ATOM 700 CG LYS A 415 2.365 -30.393 -1.412 1.00 0.00 C ATOM 701 CD LYS A 415 2.821 -29.268 -0.480 1.00 0.00 C ATOM 702 CE LYS A 415 4.052 -29.687 0.322 1.00 0.00 C ATOM 703 NZ LYS A 415 3.758 -30.822 1.217 1.00 0.00 N ATOM 0 H LYS A 415 2.354 -30.700 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 415 0.380 -31.891 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.437 -29.052 -2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.367 -29.608 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.105 -31.278 -0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.177 -30.678 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.049 -28.377 -1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.012 -29.004 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.856 -29.961 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.408 -28.842 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.544 -30.949 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 2.882 -30.631 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.641 -31.688 0.653 1.00 0.00 H new ATOM 717 N PRO A 416 -1.822 -30.837 -3.320 1.00 0.00 N ATOM 718 CA PRO A 416 -3.089 -30.321 -3.814 1.00 0.00 C ATOM 719 C PRO A 416 -3.302 -28.881 -3.340 1.00 0.00 C ATOM 720 O PRO A 416 -4.322 -28.272 -3.657 1.00 0.00 O ATOM 721 CB PRO A 416 -4.140 -31.258 -3.219 1.00 0.00 C ATOM 722 CG PRO A 416 -3.525 -31.630 -1.871 1.00 0.00 C ATOM 723 CD PRO A 416 -2.033 -31.716 -2.185 1.00 0.00 C ATOM 0 HA PRO A 416 -3.136 -30.293 -4.903 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.105 -30.764 -3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.304 -32.134 -3.846 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.735 -30.878 -1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.914 -32.577 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.434 -31.403 -1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.741 -32.739 -2.422 1.00 0.00 H new ATOM 731 N GLY A 417 -2.342 -28.342 -2.578 1.00 0.00 N ATOM 732 CA GLY A 417 -2.451 -27.034 -1.956 1.00 0.00 C ATOM 733 C GLY A 417 -1.160 -26.225 -2.045 1.00 0.00 C ATOM 734 O GLY A 417 -0.874 -25.440 -1.142 1.00 0.00 O ATOM 0 H GLY A 417 -1.460 -28.815 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.257 -26.476 -2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.725 -27.157 -0.908 1.00 0.00 H new ATOM 738 N ALA A 418 -0.379 -26.405 -3.115 1.00 0.00 N ATOM 739 CA ALA A 418 0.814 -25.603 -3.343 1.00 0.00 C ATOM 740 C ALA A 418 1.051 -25.426 -4.843 1.00 0.00 C ATOM 741 O ALA A 418 0.969 -26.390 -5.605 1.00 0.00 O ATOM 742 CB ALA A 418 2.012 -26.266 -2.661 1.00 0.00 C ATOM 0 H ALA A 418 -0.558 -27.104 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 418 0.679 -24.612 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.906 -25.666 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.825 -26.342 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.160 -27.263 -3.075 1.00 0.00 H new ATOM 748 N ALA A 419 1.345 -24.195 -5.270 1.00 0.00 N ATOM 749 CA ALA A 419 1.551 -23.885 -6.678 1.00 0.00 C ATOM 750 C ALA A 419 2.480 -22.685 -6.861 1.00 0.00 C ATOM 751 O ALA A 419 2.825 -21.999 -5.899 1.00 0.00 O ATOM 752 CB ALA A 419 0.193 -23.607 -7.325 1.00 0.00 C ATOM 0 H ALA A 419 1.445 -23.392 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 419 2.028 -24.739 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.334 -23.373 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.442 -24.488 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.281 -22.762 -6.826 1.00 0.00 H new ATOM 758 N MET A 420 2.882 -22.436 -8.111 1.00 0.00 N ATOM 759 CA MET A 420 3.756 -21.332 -8.479 1.00 0.00 C ATOM 760 C MET A 420 3.299 -20.742 -9.814 1.00 0.00 C ATOM 761 O MET A 420 2.845 -21.473 -10.693 1.00 0.00 O ATOM 762 CB MET A 420 5.207 -21.822 -8.519 1.00 0.00 C ATOM 763 CG MET A 420 5.366 -23.065 -9.401 1.00 0.00 C ATOM 764 SD MET A 420 7.003 -23.848 -9.342 1.00 0.00 S ATOM 765 CE MET A 420 8.046 -22.467 -9.871 1.00 0.00 C ATOM 0 H MET A 420 2.601 -23.010 -8.906 1.00 0.00 H new ATOM 0 HA MET A 420 3.701 -20.536 -7.736 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.849 -21.025 -8.895 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.541 -22.050 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.618 -23.800 -9.104 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.149 -22.789 -10.433 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.781 -22.822 -10.593 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.426 -21.699 -10.333 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.560 -22.047 -9.006 1.00 0.00 H new ATOM 775 N VAL A 421 3.418 -19.419 -9.966 1.00 0.00 N ATOM 776 CA VAL A 421 2.866 -18.693 -11.108 1.00 0.00 C ATOM 777 C VAL A 421 3.868 -17.677 -11.647 1.00 0.00 C ATOM 778 O VAL A 421 4.645 -17.103 -10.887 1.00 0.00 O ATOM 779 CB VAL A 421 1.583 -17.957 -10.695 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.866 -17.397 -11.924 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.609 -18.872 -9.954 1.00 0.00 C ATOM 0 H VAL A 421 3.902 -18.822 -9.296 1.00 0.00 H new ATOM 0 HA VAL A 421 2.643 -19.420 -11.889 1.00 0.00 H new ATOM 0 HB VAL A 421 1.890 -17.150 -10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.041 -16.879 -11.612 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.523 -16.698 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.604 -18.214 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.284 -18.309 -9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.330 -19.705 -10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.085 -19.256 -9.052 1.00 0.00 H new ATOM 791 N GLU A 422 3.848 -17.456 -12.963 1.00 0.00 N ATOM 792 CA GLU A 422 4.714 -16.494 -13.629 1.00 0.00 C ATOM 793 C GLU A 422 3.885 -15.607 -14.553 1.00 0.00 C ATOM 794 O GLU A 422 2.911 -16.068 -15.148 1.00 0.00 O ATOM 795 CB GLU A 422 5.792 -17.252 -14.400 1.00 0.00 C ATOM 796 CG GLU A 422 6.739 -16.303 -15.135 1.00 0.00 C ATOM 797 CD GLU A 422 7.817 -17.069 -15.898 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.715 -18.314 -15.966 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.741 -16.403 -16.413 1.00 0.00 O ATOM 0 H GLU A 422 3.221 -17.948 -13.599 1.00 0.00 H new ATOM 0 HA GLU A 422 5.199 -15.848 -12.897 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.363 -17.873 -13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.321 -17.923 -15.118 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.170 -15.685 -15.829 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.208 -15.629 -14.419 1.00 0.00 H new ATOM 806 N MET A 423 4.270 -14.334 -14.673 1.00 0.00 N ATOM 807 CA MET A 423 3.531 -13.361 -15.464 1.00 0.00 C ATOM 808 C MET A 423 4.448 -12.677 -16.475 1.00 0.00 C ATOM 809 O MET A 423 5.671 -12.749 -16.359 1.00 0.00 O ATOM 810 CB MET A 423 2.861 -12.347 -14.533 1.00 0.00 C ATOM 811 CG MET A 423 2.019 -13.067 -13.477 1.00 0.00 C ATOM 812 SD MET A 423 1.125 -11.969 -12.348 1.00 0.00 S ATOM 813 CE MET A 423 -0.178 -11.401 -13.469 1.00 0.00 C ATOM 0 H MET A 423 5.103 -13.954 -14.223 1.00 0.00 H new ATOM 0 HA MET A 423 2.754 -13.873 -16.031 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.620 -11.734 -14.046 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.230 -11.673 -15.113 1.00 0.00 H new ATOM 0 HG2 MET A 423 1.299 -13.711 -13.982 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.671 -13.716 -12.892 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.781 -10.642 -12.971 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.273 -10.976 -14.366 1.00 0.00 H new ATOM 0 HE3 MET A 423 -0.812 -12.243 -13.746 1.00 0.00 H new ATOM 823 N ALA A 424 3.854 -12.008 -17.469 1.00 0.00 N ATOM 824 CA ALA A 424 4.599 -11.401 -18.561 1.00 0.00 C ATOM 825 C ALA A 424 5.449 -10.213 -18.102 1.00 0.00 C ATOM 826 O ALA A 424 6.386 -9.828 -18.803 1.00 0.00 O ATOM 827 CB ALA A 424 3.607 -10.962 -19.636 1.00 0.00 C ATOM 0 H ALA A 424 2.845 -11.876 -17.533 1.00 0.00 H new ATOM 0 HA ALA A 424 5.294 -12.141 -18.958 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.147 -10.504 -20.464 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.055 -11.830 -19.998 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.909 -10.239 -19.214 1.00 0.00 H new ATOM 833 N ASP A 425 5.141 -9.626 -16.940 1.00 0.00 N ATOM 834 CA ASP A 425 5.929 -8.529 -16.398 1.00 0.00 C ATOM 835 C ASP A 425 5.758 -8.454 -14.883 1.00 0.00 C ATOM 836 O ASP A 425 4.744 -8.897 -14.345 1.00 0.00 O ATOM 837 CB ASP A 425 5.503 -7.220 -17.064 1.00 0.00 C ATOM 838 CG ASP A 425 6.551 -6.126 -16.877 1.00 0.00 C ATOM 839 OD1 ASP A 425 6.709 -5.654 -15.729 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.195 -5.767 -17.888 1.00 0.00 O ATOM 0 H ASP A 425 4.347 -9.898 -16.360 1.00 0.00 H new ATOM 0 HA ASP A 425 6.985 -8.700 -16.607 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.339 -7.389 -18.128 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.553 -6.890 -16.644 1.00 0.00 H new ATOM 845 N GLY A 426 6.751 -7.891 -14.190 1.00 0.00 N ATOM 846 CA GLY A 426 6.737 -7.787 -12.741 1.00 0.00 C ATOM 847 C GLY A 426 5.747 -6.742 -12.229 1.00 0.00 C ATOM 848 O GLY A 426 5.440 -6.740 -11.039 1.00 0.00 O ATOM 0 H GLY A 426 7.585 -7.496 -14.624 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.485 -8.758 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.738 -7.535 -12.390 1.00 0.00 H new ATOM 852 N TYR A 427 5.232 -5.852 -13.085 1.00 0.00 N ATOM 853 CA TYR A 427 4.273 -4.856 -12.616 1.00 0.00 C ATOM 854 C TYR A 427 2.937 -5.511 -12.277 1.00 0.00 C ATOM 855 O TYR A 427 2.139 -4.942 -11.534 1.00 0.00 O ATOM 856 CB TYR A 427 4.105 -3.722 -13.635 1.00 0.00 C ATOM 857 CG TYR A 427 3.479 -4.102 -14.962 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.146 -4.538 -15.031 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.239 -4.002 -16.135 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.582 -4.894 -16.263 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.681 -4.346 -17.375 1.00 0.00 C ATOM 862 CZ TYR A 427 2.348 -4.797 -17.442 1.00 0.00 C ATOM 863 OH TYR A 427 1.798 -5.139 -18.642 1.00 0.00 O ATOM 0 H TYR A 427 5.457 -5.803 -14.079 1.00 0.00 H new ATOM 0 HA TYR A 427 4.666 -4.411 -11.702 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.496 -2.940 -13.180 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.086 -3.289 -13.830 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.553 -4.599 -14.130 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.261 -3.658 -16.084 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.561 -5.243 -16.309 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.271 -4.265 -18.276 1.00 0.00 H new ATOM 0 HH TYR A 427 2.460 -5.013 -19.353 1.00 0.00 H new ATOM 873 N ALA A 428 2.691 -6.709 -12.816 1.00 0.00 N ATOM 874 CA ALA A 428 1.471 -7.446 -12.543 1.00 0.00 C ATOM 875 C ALA A 428 1.662 -8.318 -11.305 1.00 0.00 C ATOM 876 O ALA A 428 0.717 -8.551 -10.552 1.00 0.00 O ATOM 877 CB ALA A 428 1.133 -8.287 -13.772 1.00 0.00 C ATOM 0 H ALA A 428 3.333 -7.186 -13.449 1.00 0.00 H new ATOM 0 HA ALA A 428 0.645 -6.764 -12.341 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.218 -8.850 -13.587 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.990 -7.633 -14.632 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.950 -8.979 -13.975 1.00 0.00 H new ATOM 883 N VAL A 429 2.894 -8.796 -11.092 1.00 0.00 N ATOM 884 CA VAL A 429 3.233 -9.568 -9.909 1.00 0.00 C ATOM 885 C VAL A 429 3.159 -8.658 -8.689 1.00 0.00 C ATOM 886 O VAL A 429 2.723 -9.082 -7.624 1.00 0.00 O ATOM 887 CB VAL A 429 4.641 -10.154 -10.069 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.069 -10.926 -8.822 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.673 -11.112 -11.260 1.00 0.00 C ATOM 0 H VAL A 429 3.673 -8.655 -11.735 1.00 0.00 H new ATOM 0 HA VAL A 429 2.531 -10.392 -9.779 1.00 0.00 H new ATOM 0 HB VAL A 429 5.326 -9.321 -10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.071 -11.328 -8.969 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.069 -10.257 -7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.372 -11.745 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.676 -11.525 -11.368 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.963 -11.922 -11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.403 -10.573 -12.168 1.00 0.00 H new ATOM 899 N ASP A 430 3.582 -7.400 -8.848 1.00 0.00 N ATOM 900 CA ASP A 430 3.553 -6.426 -7.773 1.00 0.00 C ATOM 901 C ASP A 430 2.121 -6.078 -7.385 1.00 0.00 C ATOM 902 O ASP A 430 1.852 -5.759 -6.228 1.00 0.00 O ATOM 903 CB ASP A 430 4.268 -5.163 -8.245 1.00 0.00 C ATOM 904 CG ASP A 430 4.269 -4.100 -7.151 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.230 -4.098 -6.350 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.306 -3.303 -7.131 1.00 0.00 O ATOM 0 H ASP A 430 3.952 -7.037 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 430 4.049 -6.849 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.293 -5.404 -8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.777 -4.773 -9.137 1.00 0.00 H new ATOM 911 N ARG A 431 1.198 -6.135 -8.346 1.00 0.00 N ATOM 912 CA ARG A 431 -0.181 -5.726 -8.118 1.00 0.00 C ATOM 913 C ARG A 431 -0.913 -6.759 -7.270 1.00 0.00 C ATOM 914 O ARG A 431 -1.731 -6.398 -6.427 1.00 0.00 O ATOM 915 CB ARG A 431 -0.884 -5.524 -9.464 1.00 0.00 C ATOM 916 CG ARG A 431 -1.788 -4.290 -9.429 1.00 0.00 C ATOM 917 CD ARG A 431 -1.054 -3.054 -9.959 1.00 0.00 C ATOM 918 NE ARG A 431 0.212 -2.795 -9.264 1.00 0.00 N ATOM 919 CZ ARG A 431 1.057 -1.827 -9.627 1.00 0.00 C ATOM 920 NH1 ARG A 431 0.775 -1.037 -10.659 1.00 0.00 N ATOM 921 NH2 ARG A 431 2.187 -1.635 -8.961 1.00 0.00 N ATOM 0 H ARG A 431 1.386 -6.463 -9.293 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.190 -4.783 -7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.141 -5.413 -10.254 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.476 -6.407 -9.705 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.680 -4.472 -10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.122 -4.109 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -0.857 -3.184 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -1.702 -2.183 -9.858 1.00 0.00 H new ATOM 0 HE ARG A 431 0.458 -3.382 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -0.092 -1.168 -11.180 1.00 0.00 H new ATOM 0 HH12 ARG A 431 1.426 -0.300 -10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 431 2.417 -2.229 -8.164 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.827 -0.893 -9.245 1.00 0.00 H new ATOM 935 N ALA A 432 -0.620 -8.045 -7.485 1.00 0.00 N ATOM 936 CA ALA A 432 -1.215 -9.102 -6.686 1.00 0.00 C ATOM 937 C ALA A 432 -0.497 -9.223 -5.340 1.00 0.00 C ATOM 938 O ALA A 432 -1.072 -9.693 -4.363 1.00 0.00 O ATOM 939 CB ALA A 432 -1.151 -10.411 -7.466 1.00 0.00 C ATOM 0 H ALA A 432 0.025 -8.371 -8.205 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.259 -8.864 -6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -1.596 -11.210 -6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -1.700 -10.304 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -0.111 -10.655 -7.682 1.00 0.00 H new ATOM 945 N ILE A 433 0.764 -8.793 -5.294 1.00 0.00 N ATOM 946 CA ILE A 433 1.571 -8.788 -4.085 1.00 0.00 C ATOM 947 C ILE A 433 1.174 -7.619 -3.178 1.00 0.00 C ATOM 948 O ILE A 433 1.277 -7.732 -1.958 1.00 0.00 O ATOM 949 CB ILE A 433 3.051 -8.766 -4.504 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.521 -10.174 -4.897 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.963 -8.172 -3.433 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.549 -11.172 -3.734 1.00 0.00 C ATOM 0 H ILE A 433 1.257 -8.434 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 433 1.400 -9.686 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 433 3.122 -8.110 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 433 2.865 -10.560 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 433 4.520 -10.105 -5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.994 -8.183 -3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.661 -7.145 -3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.885 -8.763 -2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.892 -12.142 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 433 4.228 -10.812 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 433 2.547 -11.273 -3.317 1.00 0.00 H new ATOM 964 N THR A 434 0.722 -6.500 -3.753 1.00 0.00 N ATOM 965 CA THR A 434 0.402 -5.309 -2.975 1.00 0.00 C ATOM 966 C THR A 434 -1.070 -5.231 -2.564 1.00 0.00 C ATOM 967 O THR A 434 -1.381 -4.526 -1.604 1.00 0.00 O ATOM 968 CB THR A 434 0.820 -4.068 -3.772 1.00 0.00 C ATOM 969 OG1 THR A 434 2.194 -4.149 -4.078 1.00 0.00 O ATOM 970 CG2 THR A 434 0.591 -2.777 -2.986 1.00 0.00 C ATOM 0 H THR A 434 0.571 -6.399 -4.757 1.00 0.00 H new ATOM 0 HA THR A 434 0.961 -5.361 -2.041 1.00 0.00 H new ATOM 0 HB THR A 434 0.210 -4.043 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.328 -4.779 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.901 -1.924 -3.589 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.467 -2.683 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.175 -2.803 -2.066 1.00 0.00 H new ATOM 978 N HIS A 435 -1.991 -5.923 -3.250 1.00 0.00 N ATOM 979 CA HIS A 435 -3.407 -5.782 -2.912 1.00 0.00 C ATOM 980 C HIS A 435 -4.201 -7.093 -2.920 1.00 0.00 C ATOM 981 O HIS A 435 -5.270 -7.146 -2.319 1.00 0.00 O ATOM 982 CB HIS A 435 -4.036 -4.760 -3.862 1.00 0.00 C ATOM 983 CG HIS A 435 -5.338 -4.209 -3.342 1.00 0.00 C ATOM 984 ND1 HIS A 435 -6.562 -4.800 -3.462 1.00 0.00 N flip ATOM 985 CD2 HIS A 435 -5.476 -3.003 -2.652 1.00 0.00 C flip ATOM 986 CE1 HIS A 435 -7.459 -3.965 -2.840 1.00 0.00 C flip ATOM 987 NE2 HIS A 435 -6.785 -2.901 -2.367 1.00 0.00 N flip ATOM 0 H HIS A 435 -1.788 -6.564 -4.017 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.454 -5.439 -1.878 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.337 -3.939 -4.021 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.205 -5.228 -4.832 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.695 -2.300 -2.400 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -8.522 -4.134 -2.747 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -7.210 -2.124 -1.861 1.00 0.00 H new ATOM 995 N LEU A 436 -3.711 -8.148 -3.576 1.00 0.00 N ATOM 996 CA LEU A 436 -4.410 -9.429 -3.588 1.00 0.00 C ATOM 997 C LEU A 436 -3.829 -10.329 -2.493 1.00 0.00 C ATOM 998 O LEU A 436 -4.423 -11.336 -2.111 1.00 0.00 O ATOM 999 CB LEU A 436 -4.311 -10.019 -5.007 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.199 -11.229 -5.336 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.511 -12.551 -5.007 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.564 -11.168 -4.656 1.00 0.00 C ATOM 0 H LEU A 436 -2.837 -8.138 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.471 -9.322 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.546 -9.227 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.274 -10.306 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.364 -11.181 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -5.175 -13.379 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.592 -12.637 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.274 -12.583 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.145 -12.050 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.431 -11.139 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.092 -10.272 -4.980 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.657 -9.950 -1.977 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.968 -10.659 -0.915 1.00 0.00 C ATOM 1016 C ASN A 437 -2.899 -10.840 0.290 1.00 0.00 C ATOM 1017 O ASN A 437 -3.692 -9.957 0.612 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.717 -9.854 -0.562 1.00 0.00 C ATOM 1019 CG ASN A 437 0.208 -10.545 0.432 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.025 -11.671 0.855 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.280 -9.859 0.812 1.00 0.00 N ATOM 0 H ASN A 437 -2.156 -9.122 -2.299 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.674 -11.659 -1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.161 -9.648 -1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.021 -8.892 -0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.938 -10.268 1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.445 -8.923 0.441 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.780 -11.999 0.945 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.569 -12.405 2.102 1.00 0.00 C ATOM 1030 C ASN A 438 -5.088 -12.417 1.890 1.00 0.00 C ATOM 1031 O ASN A 438 -5.807 -12.723 2.838 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.170 -11.569 3.325 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.739 -11.843 3.775 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.159 -12.881 3.463 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.157 -10.909 4.523 1.00 0.00 N ATOM 0 H ASN A 438 -2.100 -12.707 0.668 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.326 -13.453 2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.277 -10.510 3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.854 -11.783 4.147 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.202 -11.043 4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.666 -10.059 4.764 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.616 -12.099 0.700 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.030 -12.343 0.451 1.00 0.00 C ATOM 1044 C ASN A 439 -7.218 -13.767 -0.077 1.00 0.00 C ATOM 1045 O ASN A 439 -6.389 -14.252 -0.847 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.569 -11.306 -0.538 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.506 -9.884 0.007 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -7.316 -9.661 1.201 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -7.666 -8.903 -0.875 1.00 0.00 N ATOM 0 H ASN A 439 -5.100 -11.686 -0.077 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.592 -12.246 1.380 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -6.997 -11.361 -1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.602 -11.550 -0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -7.633 -7.931 -0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -7.822 -9.122 -1.859 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.297 -14.441 0.327 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.698 -15.731 -0.223 1.00 0.00 C ATOM 1058 C PHE A 440 -10.158 -15.839 -0.635 1.00 0.00 C ATOM 1059 O PHE A 440 -10.992 -15.019 -0.252 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.212 -16.937 0.571 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.241 -17.817 -0.203 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.279 -17.900 -1.609 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.278 -18.558 0.496 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.351 -18.692 -2.298 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.345 -19.344 -0.192 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.379 -19.409 -1.590 1.00 0.00 C ATOM 0 H PHE A 440 -8.923 -14.098 1.056 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.149 -15.764 -1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.728 -16.591 1.484 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.072 -17.535 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.028 -17.350 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.255 -18.522 1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.386 -18.749 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.599 -19.900 0.356 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.657 -20.011 -2.121 1.00 0.00 H new ATOM 1076 N MET A 441 -10.446 -16.872 -1.429 1.00 0.00 N ATOM 1077 CA MET A 441 -11.773 -17.193 -1.928 1.00 0.00 C ATOM 1078 C MET A 441 -12.100 -18.638 -1.548 1.00 0.00 C ATOM 1079 O MET A 441 -11.225 -19.503 -1.548 1.00 0.00 O ATOM 1080 CB MET A 441 -11.811 -16.996 -3.448 1.00 0.00 C ATOM 1081 CG MET A 441 -10.683 -17.766 -4.141 1.00 0.00 C ATOM 1082 SD MET A 441 -10.607 -17.553 -5.939 1.00 0.00 S ATOM 1083 CE MET A 441 -12.001 -18.602 -6.418 1.00 0.00 C ATOM 0 H MET A 441 -9.733 -17.527 -1.750 1.00 0.00 H new ATOM 0 HA MET A 441 -12.520 -16.534 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.773 -17.331 -3.836 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.725 -15.935 -3.681 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.731 -17.452 -3.712 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.798 -18.827 -3.920 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.921 -18.853 -7.476 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.988 -19.517 -5.826 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.935 -18.069 -6.241 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.370 -18.885 -1.215 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.876 -20.171 -0.746 1.00 0.00 C ATOM 1095 C PHE A 442 -13.285 -20.641 0.589 1.00 0.00 C ATOM 1096 O PHE A 442 -13.123 -21.839 0.810 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.855 -21.216 -1.861 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.767 -20.849 -3.010 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.150 -21.049 -2.891 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.236 -20.297 -4.183 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -17.005 -20.686 -3.940 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -15.092 -19.929 -5.230 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.476 -20.123 -5.110 1.00 0.00 C ATOM 0 H PHE A 442 -14.095 -18.170 -1.267 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.925 -20.018 -0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.836 -21.329 -2.231 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.156 -22.182 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.557 -21.483 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.170 -20.155 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -18.070 -20.840 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.685 -19.495 -6.131 1.00 0.00 H new ATOM 0 HZ PHE A 442 -17.134 -19.839 -5.918 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.960 -19.698 1.480 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.628 -20.009 2.868 1.00 0.00 C ATOM 1115 C GLY A 443 -11.248 -20.617 3.107 1.00 0.00 C ATOM 1116 O GLY A 443 -11.022 -21.169 4.185 1.00 0.00 O ATOM 0 H GLY A 443 -12.921 -18.703 1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.706 -19.093 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.379 -20.698 3.254 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.323 -20.537 2.150 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.018 -21.165 2.312 1.00 0.00 C ATOM 1122 C GLN A 444 -8.080 -20.257 3.112 1.00 0.00 C ATOM 1123 O GLN A 444 -8.233 -19.038 3.097 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.429 -21.494 0.936 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.373 -22.378 0.118 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.731 -23.662 0.861 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.870 -24.489 1.146 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.007 -23.840 1.188 1.00 0.00 N ATOM 0 H GLN A 444 -10.454 -20.048 1.264 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.134 -22.094 2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.233 -20.570 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.472 -22.000 1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.284 -21.824 -0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.904 -22.627 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.701 -23.135 0.938 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.292 -24.681 1.689 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.102 -20.849 3.809 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.134 -20.099 4.611 1.00 0.00 C ATOM 1139 C LYS A 445 -5.043 -19.537 3.705 1.00 0.00 C ATOM 1140 O LYS A 445 -4.622 -20.195 2.758 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.615 -20.951 5.776 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.762 -22.155 5.358 1.00 0.00 C ATOM 1143 CD LYS A 445 -3.279 -21.784 5.264 1.00 0.00 C ATOM 1144 CE LYS A 445 -2.422 -23.014 4.957 1.00 0.00 C ATOM 1145 NZ LYS A 445 -2.475 -24.006 6.048 1.00 0.00 N ATOM 0 H LYS A 445 -6.962 -21.859 3.831 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.615 -19.241 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.025 -20.317 6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.467 -21.309 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.892 -22.962 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -5.107 -22.530 4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -3.137 -21.034 4.485 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.953 -21.335 6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.766 -23.474 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.389 -22.706 4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.693 -24.683 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.388 -23.520 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.381 -24.515 6.011 1.00 0.00 H new ATOM 1159 N MET A 446 -4.585 -18.314 3.992 1.00 0.00 N ATOM 1160 CA MET A 446 -3.731 -17.586 3.062 1.00 0.00 C ATOM 1161 C MET A 446 -2.242 -17.718 3.356 1.00 0.00 C ATOM 1162 O MET A 446 -1.780 -17.374 4.443 1.00 0.00 O ATOM 1163 CB MET A 446 -4.123 -16.108 3.054 1.00 0.00 C ATOM 1164 CG MET A 446 -5.640 -15.932 3.072 1.00 0.00 C ATOM 1165 SD MET A 446 -6.383 -15.966 4.723 1.00 0.00 S ATOM 1166 CE MET A 446 -8.109 -15.662 4.265 1.00 0.00 C ATOM 0 H MET A 446 -4.792 -17.814 4.857 1.00 0.00 H new ATOM 0 HA MET A 446 -3.891 -18.037 2.083 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.687 -15.610 3.920 1.00 0.00 H new ATOM 0 HB3 MET A 446 -3.710 -15.626 2.168 1.00 0.00 H new ATOM 0 HG2 MET A 446 -5.888 -14.984 2.596 1.00 0.00 H new ATOM 0 HG3 MET A 446 -6.091 -16.720 2.469 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.709 -15.542 5.167 1.00 0.00 H new ATOM 0 HE2 MET A 446 -8.172 -14.755 3.664 1.00 0.00 H new ATOM 0 HE3 MET A 446 -8.486 -16.506 3.688 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.494 -18.215 2.370 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.042 -18.202 2.376 1.00 0.00 C ATOM 1178 C ASN A 447 0.446 -17.889 0.962 1.00 0.00 C ATOM 1179 O ASN A 447 0.210 -18.680 0.051 1.00 0.00 O ATOM 1180 CB ASN A 447 0.473 -19.548 2.887 1.00 0.00 C ATOM 1181 CG ASN A 447 1.993 -19.594 2.975 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.678 -18.623 2.668 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.541 -20.728 3.398 1.00 0.00 N ATOM 0 H ASN A 447 -1.892 -18.643 1.534 1.00 0.00 H new ATOM 0 HA ASN A 447 0.344 -17.433 3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.049 -19.746 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.126 -20.341 2.225 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.555 -20.807 3.474 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.948 -21.520 3.647 1.00 0.00 H new ATOM 1190 N VAL A 448 1.122 -16.755 0.761 1.00 0.00 N ATOM 1191 CA VAL A 448 1.637 -16.386 -0.552 1.00 0.00 C ATOM 1192 C VAL A 448 2.916 -15.566 -0.406 1.00 0.00 C ATOM 1193 O VAL A 448 3.030 -14.742 0.500 1.00 0.00 O ATOM 1194 CB VAL A 448 0.560 -15.636 -1.348 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.166 -14.322 -0.679 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.036 -15.337 -2.769 1.00 0.00 C ATOM 0 H VAL A 448 1.324 -16.077 1.496 1.00 0.00 H new ATOM 0 HA VAL A 448 1.890 -17.288 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.311 -16.291 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.598 -13.825 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.227 -14.524 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 448 1.041 -13.677 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.254 -14.805 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.934 -14.720 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.261 -16.272 -3.282 1.00 0.00 H new ATOM 1206 N CYS A 449 3.875 -15.799 -1.307 1.00 0.00 N ATOM 1207 CA CYS A 449 5.176 -15.148 -1.288 1.00 0.00 C ATOM 1208 C CYS A 449 5.686 -14.954 -2.716 1.00 0.00 C ATOM 1209 O CYS A 449 5.130 -15.505 -3.664 1.00 0.00 O ATOM 1210 CB CYS A 449 6.173 -16.017 -0.517 1.00 0.00 C ATOM 1211 SG CYS A 449 5.712 -16.130 1.231 1.00 0.00 S ATOM 0 H CYS A 449 3.762 -16.456 -2.079 1.00 0.00 H new ATOM 0 HA CYS A 449 5.077 -14.177 -0.803 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.206 -17.015 -0.954 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.174 -15.596 -0.607 1.00 0.00 H new ATOM 0 HG CYS A 449 4.561 -15.554 1.414 1.00 0.00 H new ATOM 1217 N VAL A 450 6.753 -14.169 -2.868 1.00 0.00 N ATOM 1218 CA VAL A 450 7.405 -13.961 -4.154 1.00 0.00 C ATOM 1219 C VAL A 450 8.692 -14.787 -4.191 1.00 0.00 C ATOM 1220 O VAL A 450 9.277 -15.058 -3.143 1.00 0.00 O ATOM 1221 CB VAL A 450 7.631 -12.459 -4.376 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.696 -11.903 -3.431 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.033 -12.158 -5.818 1.00 0.00 C ATOM 0 H VAL A 450 7.188 -13.660 -2.099 1.00 0.00 H new ATOM 0 HA VAL A 450 6.780 -14.303 -4.979 1.00 0.00 H new ATOM 0 HB VAL A 450 6.680 -11.970 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.828 -10.837 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.381 -12.054 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.640 -12.421 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.184 -11.085 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.958 -12.684 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.244 -12.490 -6.493 1.00 0.00 H new ATOM 1233 N SER A 451 9.139 -15.193 -5.383 1.00 0.00 N ATOM 1234 CA SER A 451 10.333 -16.019 -5.527 1.00 0.00 C ATOM 1235 C SER A 451 11.314 -15.378 -6.504 1.00 0.00 C ATOM 1236 O SER A 451 10.937 -14.495 -7.272 1.00 0.00 O ATOM 1237 CB SER A 451 9.940 -17.431 -5.965 1.00 0.00 C ATOM 1238 OG SER A 451 11.078 -18.263 -5.982 1.00 0.00 O ATOM 0 H SER A 451 8.685 -14.959 -6.266 1.00 0.00 H new ATOM 0 HA SER A 451 10.836 -16.093 -4.563 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.192 -17.837 -5.284 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.486 -17.401 -6.956 1.00 0.00 H new ATOM 0 HG SER A 451 10.819 -19.166 -6.262 1.00 0.00 H new ATOM 1244 N LYS A 452 12.575 -15.820 -6.480 1.00 0.00 N ATOM 1245 CA LYS A 452 13.636 -15.233 -7.292 1.00 0.00 C ATOM 1246 C LYS A 452 13.982 -16.112 -8.498 1.00 0.00 C ATOM 1247 O LYS A 452 14.960 -15.854 -9.197 1.00 0.00 O ATOM 1248 CB LYS A 452 14.838 -14.925 -6.387 1.00 0.00 C ATOM 1249 CG LYS A 452 15.902 -14.028 -7.033 1.00 0.00 C ATOM 1250 CD LYS A 452 15.296 -12.724 -7.553 1.00 0.00 C ATOM 1251 CE LYS A 452 16.393 -11.812 -8.098 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.829 -10.537 -8.574 1.00 0.00 N ATOM 0 H LYS A 452 12.885 -16.596 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 452 13.295 -14.293 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.479 -14.445 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.304 -15.864 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.681 -13.803 -6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.379 -14.562 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.570 -12.939 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.759 -12.219 -6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.131 -11.619 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.914 -12.311 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.589 -9.948 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.117 -10.725 -9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.382 -10.037 -7.779 1.00 0.00 H new ATOM 1266 N GLN A 453 13.187 -17.154 -8.753 1.00 0.00 N ATOM 1267 CA GLN A 453 13.409 -18.027 -9.897 1.00 0.00 C ATOM 1268 C GLN A 453 13.192 -17.244 -11.197 1.00 0.00 C ATOM 1269 O GLN A 453 12.393 -16.309 -11.227 1.00 0.00 O ATOM 1270 CB GLN A 453 12.491 -19.248 -9.811 1.00 0.00 C ATOM 1271 CG GLN A 453 12.791 -20.049 -8.540 1.00 0.00 C ATOM 1272 CD GLN A 453 11.953 -21.320 -8.444 1.00 0.00 C ATOM 1273 OE1 GLN A 453 11.199 -21.655 -9.351 1.00 0.00 O ATOM 1274 NE2 GLN A 453 12.080 -22.041 -7.333 1.00 0.00 N ATOM 0 H GLN A 453 12.384 -17.410 -8.179 1.00 0.00 H new ATOM 0 HA GLN A 453 14.438 -18.386 -9.890 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.449 -18.929 -9.811 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.631 -19.879 -10.689 1.00 0.00 H new ATOM 0 HG2 GLN A 453 13.849 -20.312 -8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.601 -19.425 -7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 453 12.716 -21.735 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 453 11.541 -22.899 -7.218 1.00 0.00 H new ATOM 1283 N PRO A 454 13.889 -17.607 -12.279 1.00 0.00 N ATOM 1284 CA PRO A 454 13.795 -16.906 -13.550 1.00 0.00 C ATOM 1285 C PRO A 454 12.504 -17.245 -14.297 1.00 0.00 C ATOM 1286 O PRO A 454 12.020 -16.426 -15.077 1.00 0.00 O ATOM 1287 CB PRO A 454 15.022 -17.379 -14.331 1.00 0.00 C ATOM 1288 CG PRO A 454 15.219 -18.808 -13.825 1.00 0.00 C ATOM 1289 CD PRO A 454 14.838 -18.702 -12.349 1.00 0.00 C ATOM 0 HA PRO A 454 13.771 -15.825 -13.416 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.851 -17.351 -15.407 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.893 -16.756 -14.131 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.583 -19.516 -14.357 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.248 -19.144 -13.954 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.395 -19.631 -11.989 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.713 -18.505 -11.730 1.00 0.00 H new ATOM 1297 N ALA A 455 11.945 -18.439 -14.068 1.00 0.00 N ATOM 1298 CA ALA A 455 10.739 -18.898 -14.746 1.00 0.00 C ATOM 1299 C ALA A 455 10.170 -20.128 -14.043 1.00 0.00 C ATOM 1300 O ALA A 455 10.815 -20.679 -13.151 1.00 0.00 O ATOM 1301 CB ALA A 455 11.110 -19.276 -16.179 1.00 0.00 C ATOM 0 H ALA A 455 12.323 -19.113 -13.403 1.00 0.00 H new ATOM 0 HA ALA A 455 9.990 -18.106 -14.733 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.221 -19.623 -16.706 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.518 -18.405 -16.691 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.856 -20.071 -16.164 1.00 0.00 H new ATOM 1307 N ILE A 456 8.969 -20.568 -14.441 1.00 0.00 N ATOM 1308 CA ILE A 456 8.440 -21.841 -13.968 1.00 0.00 C ATOM 1309 C ILE A 456 9.289 -22.947 -14.588 1.00 0.00 C ATOM 1310 O ILE A 456 9.595 -22.896 -15.779 1.00 0.00 O ATOM 1311 CB ILE A 456 6.961 -22.012 -14.343 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.097 -20.818 -13.923 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.413 -23.295 -13.714 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.150 -20.529 -12.424 1.00 0.00 C ATOM 0 H ILE A 456 8.356 -20.064 -15.082 1.00 0.00 H new ATOM 0 HA ILE A 456 8.489 -21.883 -12.880 1.00 0.00 H new ATOM 0 HB ILE A 456 6.913 -22.073 -15.430 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.424 -19.933 -14.468 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.063 -21.007 -14.213 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.363 -23.412 -13.983 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.979 -24.151 -14.081 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.506 -23.237 -12.629 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.516 -19.672 -12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.795 -21.400 -11.873 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.177 -20.309 -12.132 1.00 0.00 H new ATOM 1326 N MET A 457 9.671 -23.945 -13.790 1.00 0.00 N ATOM 1327 CA MET A 457 10.564 -24.999 -14.245 1.00 0.00 C ATOM 1328 C MET A 457 9.771 -26.220 -14.709 1.00 0.00 C ATOM 1329 O MET A 457 8.676 -26.472 -14.204 1.00 0.00 O ATOM 1330 CB MET A 457 11.558 -25.338 -13.132 1.00 0.00 C ATOM 1331 CG MET A 457 12.401 -24.102 -12.819 1.00 0.00 C ATOM 1332 SD MET A 457 13.659 -24.354 -11.544 1.00 0.00 S ATOM 1333 CE MET A 457 14.360 -22.683 -11.547 1.00 0.00 C ATOM 0 H MET A 457 9.371 -24.041 -12.820 1.00 0.00 H new ATOM 0 HA MET A 457 11.131 -24.652 -15.109 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.025 -25.665 -12.239 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.200 -26.163 -13.440 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.891 -23.771 -13.735 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.738 -23.296 -12.503 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.166 -22.625 -10.816 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.752 -22.455 -12.538 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.584 -21.962 -11.289 1.00 0.00 H new ATOM 1343 N PRO A 458 10.311 -26.983 -15.669 1.00 0.00 N ATOM 1344 CA PRO A 458 9.658 -28.148 -16.241 1.00 0.00 C ATOM 1345 C PRO A 458 9.586 -29.297 -15.239 1.00 0.00 C ATOM 1346 O PRO A 458 10.289 -29.302 -14.229 1.00 0.00 O ATOM 1347 CB PRO A 458 10.500 -28.520 -17.461 1.00 0.00 C ATOM 1348 CG PRO A 458 11.897 -28.044 -17.070 1.00 0.00 C ATOM 1349 CD PRO A 458 11.606 -26.765 -16.291 1.00 0.00 C ATOM 0 HA PRO A 458 8.624 -27.937 -16.514 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.478 -29.592 -17.655 1.00 0.00 H new ATOM 0 HB3 PRO A 458 10.143 -28.025 -18.364 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.420 -28.780 -16.460 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.520 -27.854 -17.944 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.375 -26.576 -15.542 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.585 -25.898 -16.951 1.00 0.00 H new ATOM 1357 N GLY A 459 8.729 -30.276 -15.530 1.00 0.00 N ATOM 1358 CA GLY A 459 8.541 -31.446 -14.686 1.00 0.00 C ATOM 1359 C GLY A 459 7.344 -32.262 -15.160 1.00 0.00 C ATOM 1360 O GLY A 459 6.748 -31.957 -16.193 1.00 0.00 O ATOM 0 H GLY A 459 8.144 -30.275 -16.365 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.439 -32.063 -14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.390 -31.135 -13.652 1.00 0.00 H new ATOM 1364 N GLN A 460 6.992 -33.304 -14.404 1.00 0.00 N ATOM 1365 CA GLN A 460 5.849 -34.149 -14.721 1.00 0.00 C ATOM 1366 C GLN A 460 4.548 -33.421 -14.382 1.00 0.00 C ATOM 1367 O GLN A 460 4.522 -32.579 -13.483 1.00 0.00 O ATOM 1368 CB GLN A 460 5.985 -35.471 -13.960 1.00 0.00 C ATOM 1369 CG GLN A 460 4.881 -36.464 -14.338 1.00 0.00 C ATOM 1370 CD GLN A 460 5.067 -37.812 -13.651 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.013 -38.023 -12.895 1.00 0.00 O ATOM 1372 NE2 GLN A 460 4.157 -38.748 -13.913 1.00 0.00 N ATOM 0 H GLN A 460 7.492 -33.581 -13.559 1.00 0.00 H new ATOM 0 HA GLN A 460 5.823 -34.369 -15.788 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.959 -35.913 -14.171 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.948 -35.278 -12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 460 3.911 -36.049 -14.065 1.00 0.00 H new ATOM 0 HG3 GLN A 460 4.875 -36.605 -15.419 1.00 0.00 H new ATOM 0 HE21 GLN A 460 3.383 -38.544 -14.545 1.00 0.00 H new ATOM 0 HE22 GLN A 460 4.234 -39.669 -13.482 1.00 0.00 H new ATOM 1381 N SER A 461 3.471 -33.745 -15.101 1.00 0.00 N ATOM 1382 CA SER A 461 2.159 -33.149 -14.883 1.00 0.00 C ATOM 1383 C SER A 461 1.067 -34.206 -15.016 1.00 0.00 C ATOM 1384 O SER A 461 1.276 -35.254 -15.629 1.00 0.00 O ATOM 1385 CB SER A 461 1.934 -32.008 -15.877 1.00 0.00 C ATOM 1386 OG SER A 461 1.998 -32.498 -17.199 1.00 0.00 O ATOM 0 H SER A 461 3.489 -34.433 -15.854 1.00 0.00 H new ATOM 0 HA SER A 461 2.116 -32.743 -13.872 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.963 -31.546 -15.699 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.687 -31.234 -15.731 1.00 0.00 H new ATOM 0 HG SER A 461 1.851 -31.761 -17.828 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.104 -33.927 -14.435 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.237 -34.841 -14.445 1.00 0.00 C ATOM 1394 C TYR A 462 -2.539 -34.056 -14.306 1.00 0.00 C ATOM 1395 O TYR A 462 -2.519 -32.870 -13.981 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.079 -35.845 -13.300 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.103 -36.958 -13.319 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.146 -37.848 -14.404 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -3.008 -37.102 -12.257 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.094 -38.881 -14.430 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -3.960 -38.133 -12.275 1.00 0.00 C ATOM 1402 CZ TYR A 462 -4.005 -39.028 -13.365 1.00 0.00 C ATOM 1403 OH TYR A 462 -4.926 -40.032 -13.393 1.00 0.00 O ATOM 0 H TYR A 462 -0.288 -33.053 -13.943 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.269 -35.384 -15.390 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.081 -36.281 -13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.151 -35.314 -12.351 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -1.448 -37.737 -15.220 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -2.972 -36.417 -11.423 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -3.126 -39.564 -15.266 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -4.656 -38.241 -11.457 1.00 0.00 H new ATOM 0 HH TYR A 462 -5.476 -39.994 -12.583 1.00 0.00 H new ATOM 1413 N GLY A 463 -3.678 -34.709 -14.548 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.976 -34.064 -14.443 1.00 0.00 C ATOM 1415 C GLY A 463 -5.414 -33.920 -12.988 1.00 0.00 C ATOM 1416 O GLY A 463 -5.190 -34.811 -12.170 1.00 0.00 O ATOM 0 H GLY A 463 -3.720 -35.691 -14.820 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.933 -33.080 -14.910 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -5.717 -34.645 -14.991 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.042 -32.788 -12.668 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.604 -32.518 -11.353 1.00 0.00 C ATOM 1422 C LEU A 464 -8.025 -33.076 -11.280 1.00 0.00 C ATOM 1423 O LEU A 464 -8.604 -33.450 -12.302 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.598 -31.008 -11.092 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.203 -30.384 -11.210 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.306 -28.883 -10.952 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.234 -30.988 -10.194 1.00 0.00 C ATOM 0 H LEU A 464 -6.174 -32.023 -13.330 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.001 -33.004 -10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.269 -30.520 -11.799 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.992 -30.816 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.825 -30.583 -12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.318 -28.431 -11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.973 -28.432 -11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.701 -28.712 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.254 -30.523 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.607 -30.811 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.148 -32.061 -10.366 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.601 -33.135 -10.077 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.965 -33.626 -9.900 1.00 0.00 C ATOM 1441 C GLU A 465 -10.986 -32.702 -10.570 1.00 0.00 C ATOM 1442 O GLU A 465 -12.106 -33.122 -10.846 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.267 -33.823 -8.414 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.212 -32.519 -7.621 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.469 -32.798 -6.144 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.653 -32.973 -5.779 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.475 -32.836 -5.385 1.00 0.00 O ATOM 0 H GLU A 465 -8.142 -32.848 -9.212 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.048 -34.594 -10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.256 -34.268 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.552 -34.529 -7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.237 -32.048 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.956 -31.820 -8.003 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.604 -31.446 -10.831 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.467 -30.480 -11.504 1.00 0.00 C ATOM 1456 C ASP A 466 -11.445 -30.675 -13.027 1.00 0.00 C ATOM 1457 O ASP A 466 -12.137 -29.964 -13.754 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.025 -29.071 -11.107 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.972 -28.002 -11.649 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.160 -28.024 -11.257 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.499 -27.168 -12.452 1.00 0.00 O ATOM 0 H ASP A 466 -9.688 -31.075 -10.580 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.500 -30.633 -11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.979 -28.998 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.018 -28.887 -11.482 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.655 -31.639 -13.515 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.564 -31.962 -14.931 1.00 0.00 C ATOM 1468 C GLY A 467 -9.540 -31.116 -15.688 1.00 0.00 C ATOM 1469 O GLY A 467 -9.310 -31.357 -16.873 1.00 0.00 O ATOM 0 H GLY A 467 -10.057 -32.219 -12.926 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.304 -33.015 -15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.544 -31.827 -15.389 1.00 0.00 H new ATOM 1473 N SER A 468 -8.918 -30.135 -15.027 1.00 0.00 N ATOM 1474 CA SER A 468 -7.879 -29.312 -15.636 1.00 0.00 C ATOM 1475 C SER A 468 -6.500 -29.899 -15.344 1.00 0.00 C ATOM 1476 O SER A 468 -6.348 -30.688 -14.415 1.00 0.00 O ATOM 1477 CB SER A 468 -7.976 -27.872 -15.134 1.00 0.00 C ATOM 1478 OG SER A 468 -9.222 -27.318 -15.501 1.00 0.00 O ATOM 0 H SER A 468 -9.123 -29.893 -14.058 1.00 0.00 H new ATOM 0 HA SER A 468 -8.026 -29.305 -16.716 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.862 -27.847 -14.050 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.165 -27.276 -15.553 1.00 0.00 H new ATOM 0 HG SER A 468 -9.212 -26.352 -15.335 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.491 -29.515 -16.131 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.137 -30.020 -15.946 1.00 0.00 C ATOM 1486 C CYS A 469 -3.416 -29.260 -14.833 1.00 0.00 C ATOM 1487 O CYS A 469 -3.735 -28.102 -14.558 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.367 -29.927 -17.265 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.189 -30.963 -18.506 1.00 0.00 S ATOM 0 H CYS A 469 -5.591 -28.855 -16.902 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.190 -31.066 -15.644 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.328 -28.892 -17.605 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.337 -30.255 -17.123 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.542 -30.888 -19.631 1.00 0.00 H new ATOM 1495 N SER A 470 -2.445 -29.915 -14.191 1.00 0.00 N ATOM 1496 CA SER A 470 -1.656 -29.311 -13.124 1.00 0.00 C ATOM 1497 C SER A 470 -0.694 -28.250 -13.665 1.00 0.00 C ATOM 1498 O SER A 470 -0.088 -27.511 -12.886 1.00 0.00 O ATOM 1499 CB SER A 470 -0.904 -30.396 -12.353 1.00 0.00 C ATOM 1500 OG SER A 470 0.014 -31.064 -13.194 1.00 0.00 O ATOM 0 H SER A 470 -2.187 -30.879 -14.399 1.00 0.00 H new ATOM 0 HA SER A 470 -2.337 -28.804 -12.441 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.375 -29.950 -11.511 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.614 -31.113 -11.940 1.00 0.00 H new ATOM 0 HG SER A 470 0.595 -31.638 -12.653 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.544 -28.184 -14.991 1.00 0.00 N ATOM 1507 CA TYR A 471 0.280 -27.200 -15.676 1.00 0.00 C ATOM 1508 C TYR A 471 -0.531 -26.548 -16.790 1.00 0.00 C ATOM 1509 O TYR A 471 -1.313 -27.224 -17.458 1.00 0.00 O ATOM 1510 CB TYR A 471 1.525 -27.885 -16.242 1.00 0.00 C ATOM 1511 CG TYR A 471 2.362 -27.007 -17.146 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.262 -26.083 -16.597 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.234 -27.120 -18.540 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.045 -25.274 -17.435 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.007 -26.311 -19.384 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.921 -25.391 -18.835 1.00 0.00 C ATOM 1517 OH TYR A 471 4.680 -24.618 -19.661 1.00 0.00 O ATOM 0 H TYR A 471 -1.006 -28.832 -15.628 1.00 0.00 H new ATOM 0 HA TYR A 471 0.596 -26.426 -14.976 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.145 -28.229 -15.414 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.217 -28.770 -16.798 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.353 -25.993 -15.525 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.539 -27.831 -18.962 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.740 -24.565 -17.010 1.00 0.00 H new ATOM 0 HE2 TYR A 471 2.902 -26.393 -20.456 1.00 0.00 H new ATOM 0 HH TYR A 471 4.467 -24.829 -20.594 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.347 -25.240 -16.991 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.055 -24.502 -18.029 1.00 0.00 C ATOM 1529 C LYS A 472 -0.256 -23.271 -18.458 1.00 0.00 C ATOM 1530 O LYS A 472 0.605 -22.794 -17.719 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.448 -24.127 -17.509 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.327 -23.544 -18.618 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.787 -23.506 -18.168 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.648 -22.925 -19.289 1.00 0.00 C ATOM 1535 NZ LYS A 472 -7.084 -23.089 -19.001 1.00 0.00 N ATOM 0 H LYS A 472 0.294 -24.670 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.170 -25.126 -18.915 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.930 -25.010 -17.089 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.352 -23.402 -16.701 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.990 -22.538 -18.869 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.233 -24.146 -19.522 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.128 -24.510 -17.916 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.886 -22.900 -17.267 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.419 -21.867 -19.415 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.405 -23.418 -20.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.635 -22.451 -19.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.365 -24.073 -19.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.266 -22.859 -18.003 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.546 -22.762 -19.657 1.00 0.00 N ATOM 1550 CA ASP A 473 0.124 -21.607 -20.238 1.00 0.00 C ATOM 1551 C ASP A 473 -0.924 -20.620 -20.755 1.00 0.00 C ATOM 1552 O ASP A 473 -2.002 -21.032 -21.183 1.00 0.00 O ATOM 1553 CB ASP A 473 1.052 -22.091 -21.355 1.00 0.00 C ATOM 1554 CG ASP A 473 1.881 -20.961 -21.960 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.295 -20.155 -22.716 1.00 0.00 O ATOM 1556 OD2 ASP A 473 3.095 -20.911 -21.663 1.00 0.00 O ATOM 0 H ASP A 473 -1.269 -23.153 -20.261 1.00 0.00 H new ATOM 0 HA ASP A 473 0.726 -21.089 -19.491 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.721 -22.856 -20.961 1.00 0.00 H new ATOM 0 HB3 ASP A 473 0.457 -22.560 -22.139 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.612 -19.322 -20.718 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.542 -18.276 -21.130 1.00 0.00 C ATOM 1563 C PHE A 474 -0.855 -17.205 -21.976 1.00 0.00 C ATOM 1564 O PHE A 474 -1.457 -16.176 -22.286 1.00 0.00 O ATOM 1565 CB PHE A 474 -2.169 -17.622 -19.897 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.471 -18.568 -18.758 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.487 -18.808 -17.791 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -3.721 -19.195 -18.661 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -1.752 -19.655 -16.710 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -3.987 -20.051 -17.583 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.003 -20.279 -16.608 1.00 0.00 C ATOM 0 H PHE A 474 0.292 -18.970 -20.402 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.314 -18.745 -21.740 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.497 -16.844 -19.535 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -3.094 -17.130 -20.196 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -0.519 -18.337 -17.880 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -4.476 -19.019 -19.413 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.997 -19.827 -15.958 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -4.949 -20.535 -17.503 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.210 -20.937 -15.777 1.00 0.00 H new ATOM 1581 N SER A 475 0.404 -17.438 -22.351 1.00 0.00 N ATOM 1582 CA SER A 475 1.202 -16.456 -23.067 1.00 0.00 C ATOM 1583 C SER A 475 0.695 -16.268 -24.498 1.00 0.00 C ATOM 1584 O SER A 475 1.072 -15.312 -25.173 1.00 0.00 O ATOM 1585 CB SER A 475 2.657 -16.922 -23.057 1.00 0.00 C ATOM 1586 OG SER A 475 3.494 -15.887 -23.527 1.00 0.00 O ATOM 0 H SER A 475 0.894 -18.313 -22.165 1.00 0.00 H new ATOM 0 HA SER A 475 1.121 -15.487 -22.574 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.950 -17.208 -22.047 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.770 -17.806 -23.684 1.00 0.00 H new ATOM 0 HG SER A 475 4.426 -16.190 -23.517 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.304 -0.920 -12.244 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.617 -0.188 -11.027 1.00 0.00 C ATOM 1886 C GLN A 494 -5.280 -1.116 -10.015 1.00 0.00 C ATOM 1887 O GLN A 494 -5.850 -2.142 -10.391 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.529 0.986 -11.400 1.00 0.00 C ATOM 1889 CG GLN A 494 -5.757 1.948 -10.230 1.00 0.00 C ATOM 1890 CD GLN A 494 -6.558 3.174 -10.655 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -6.880 3.348 -11.827 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -6.887 4.040 -9.701 1.00 0.00 N ATOM 0 HA GLN A 494 -3.709 0.198 -10.563 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -5.089 1.532 -12.235 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -6.490 0.601 -11.742 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.284 1.429 -9.429 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -4.795 2.264 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -6.605 3.867 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -7.422 4.877 -9.934 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.210 -0.756 -8.730 1.00 0.00 N ATOM 1902 CA HIS A 495 -5.837 -1.525 -7.665 1.00 0.00 C ATOM 1903 C HIS A 495 -7.362 -1.475 -7.813 1.00 0.00 C ATOM 1904 O HIS A 495 -7.881 -0.609 -8.519 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.377 -0.967 -6.316 1.00 0.00 C ATOM 1906 CG HIS A 495 -3.891 -1.080 -6.103 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -3.099 -2.170 -6.477 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -3.102 -0.135 -5.513 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -1.851 -1.851 -6.098 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -1.822 -0.638 -5.518 1.00 0.00 N ATOM 0 H HIS A 495 -4.717 0.076 -8.405 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.539 -2.572 -7.725 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.669 0.081 -6.245 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.894 -1.497 -5.516 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -3.420 0.819 -5.120 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -0.987 -2.483 -6.240 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -0.994 -0.172 -5.146 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.092 -2.391 -7.159 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.544 -2.479 -7.226 1.00 0.00 C ATOM 1920 C PRO A 496 -10.247 -1.147 -6.974 1.00 0.00 C ATOM 1921 O PRO A 496 -9.744 -0.294 -6.244 1.00 0.00 O ATOM 1922 CB PRO A 496 -9.933 -3.521 -6.176 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.714 -4.439 -6.156 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.564 -3.449 -6.318 1.00 0.00 C ATOM 0 HA PRO A 496 -9.860 -2.760 -8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.116 -3.067 -5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.841 -4.057 -6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.641 -4.999 -5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.740 -5.169 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.239 -3.060 -5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.697 -3.923 -6.779 1.00 0.00 H new ATOM 1932 N SER A 497 -11.420 -0.983 -7.591 1.00 0.00 N ATOM 1933 CA SER A 497 -12.191 0.254 -7.541 1.00 0.00 C ATOM 1934 C SER A 497 -13.606 0.013 -7.018 1.00 0.00 C ATOM 1935 O SER A 497 -14.496 0.836 -7.229 1.00 0.00 O ATOM 1936 CB SER A 497 -12.221 0.895 -8.926 1.00 0.00 C ATOM 1937 OG SER A 497 -10.902 1.115 -9.384 1.00 0.00 O ATOM 0 H SER A 497 -11.863 -1.716 -8.145 1.00 0.00 H new ATOM 0 HA SER A 497 -11.705 0.936 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.754 0.249 -9.624 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.764 1.839 -8.887 1.00 0.00 H new ATOM 0 HG SER A 497 -10.907 1.216 -10.359 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.816 -1.120 -6.338 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.102 -1.519 -5.779 1.00 0.00 C ATOM 1945 C ASN A 498 -16.208 -1.668 -6.831 1.00 0.00 C ATOM 1946 O ASN A 498 -17.379 -1.805 -6.475 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.492 -0.580 -4.633 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.341 -0.374 -3.656 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.756 0.704 -3.596 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -14.007 -1.401 -2.884 1.00 0.00 N ATOM 0 H ASN A 498 -13.075 -1.798 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 498 -14.983 -2.523 -5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.800 0.383 -5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.351 -0.991 -4.102 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -13.243 -1.309 -2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -14.515 -2.283 -2.960 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.846 -1.643 -8.119 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.771 -1.840 -9.229 1.00 0.00 C ATOM 1959 C VAL A 499 -16.063 -2.650 -10.310 1.00 0.00 C ATOM 1960 O VAL A 499 -14.858 -2.494 -10.505 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.251 -0.492 -9.790 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.350 -0.722 -10.828 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.826 0.406 -8.696 1.00 0.00 C ATOM 0 H VAL A 499 -14.884 -1.482 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.652 -2.379 -8.879 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.384 -0.005 -10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.686 0.238 -11.221 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.959 -1.332 -11.643 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.190 -1.236 -10.361 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.154 1.349 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.675 -0.091 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.060 0.601 -7.946 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.804 -3.514 -11.011 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.228 -4.385 -12.025 1.00 0.00 C ATOM 1975 C LEU A 500 -16.802 -4.092 -13.407 1.00 0.00 C ATOM 1976 O LEU A 500 -17.811 -3.400 -13.545 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.462 -5.853 -11.659 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.871 -6.240 -10.300 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.009 -7.745 -10.121 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.388 -5.910 -10.202 1.00 0.00 C ATOM 0 H LEU A 500 -17.811 -3.625 -10.889 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.156 -4.190 -12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.534 -6.052 -11.651 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.026 -6.487 -12.431 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.409 -5.678 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.592 -8.036 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.063 -8.021 -10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.471 -8.257 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.014 -6.203 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.843 -6.452 -10.974 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.244 -4.838 -10.340 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.141 -4.638 -14.430 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.514 -4.456 -15.822 1.00 0.00 C ATOM 1994 C HIS A 501 -16.396 -5.796 -16.549 1.00 0.00 C ATOM 1995 O HIS A 501 -15.549 -6.614 -16.189 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.591 -3.397 -16.429 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.218 -2.534 -17.495 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.815 -2.969 -18.641 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -16.265 -1.138 -17.459 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -17.242 -1.846 -19.309 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -16.898 -0.770 -18.583 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.318 -5.228 -14.305 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.545 -4.115 -15.917 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.229 -2.752 -15.629 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -14.721 -3.897 -16.854 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.874 -0.491 -16.688 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -17.764 -1.832 -20.254 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -17.092 0.195 -18.850 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.231 -6.029 -17.564 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.205 -7.263 -18.335 1.00 0.00 C ATOM 2011 C PHE A 502 -17.259 -6.971 -19.829 1.00 0.00 C ATOM 2012 O PHE A 502 -17.789 -5.940 -20.243 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.357 -8.179 -17.909 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.726 -7.729 -18.365 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.195 -8.092 -19.636 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.530 -6.956 -17.516 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.464 -7.676 -20.061 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.801 -6.544 -17.939 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.265 -6.899 -19.213 1.00 0.00 C ATOM 0 H PHE A 502 -17.942 -5.365 -17.870 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.266 -7.778 -18.133 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.170 -9.180 -18.299 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.359 -8.256 -16.822 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.578 -8.693 -20.288 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.170 -6.678 -16.536 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -21.824 -7.954 -21.041 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.423 -5.953 -17.283 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.241 -6.573 -19.542 1.00 0.00 H new ATOM 2029 N PHE A 503 -16.708 -7.882 -20.638 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.635 -7.708 -22.081 1.00 0.00 C ATOM 2031 C PHE A 503 -16.734 -9.048 -22.808 1.00 0.00 C ATOM 2032 O PHE A 503 -16.697 -10.108 -22.183 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.304 -7.042 -22.443 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.028 -5.725 -21.753 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -15.665 -4.557 -22.195 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.133 -5.667 -20.676 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -15.415 -3.334 -21.557 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -13.871 -4.442 -20.047 1.00 0.00 C ATOM 2039 CZ PHE A 503 -14.509 -3.276 -20.489 1.00 0.00 C ATOM 0 H PHE A 503 -16.303 -8.757 -20.306 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.473 -7.084 -22.391 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.495 -7.733 -22.206 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.280 -6.880 -23.521 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -16.350 -4.599 -23.029 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -13.645 -6.566 -20.331 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -15.920 -2.438 -21.888 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.177 -4.397 -19.221 1.00 0.00 H new ATOM 0 HZ PHE A 503 -14.303 -2.332 -20.007 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.859 -8.985 -24.137 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.869 -10.139 -25.028 1.00 0.00 C ATOM 2051 C ASN A 504 -18.019 -11.121 -24.784 1.00 0.00 C ATOM 2052 O ASN A 504 -17.963 -12.256 -25.254 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.497 -10.826 -25.020 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.374 -9.847 -25.333 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -13.641 -9.428 -24.442 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.227 -9.475 -26.601 1.00 0.00 N ATOM 0 H ASN A 504 -16.959 -8.100 -24.634 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.063 -9.755 -26.030 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.323 -11.279 -24.044 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.490 -11.633 -25.752 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.487 -8.822 -26.858 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.854 -9.843 -27.316 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.062 -10.706 -24.061 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.233 -11.545 -23.862 1.00 0.00 C ATOM 2065 C ALA A 505 -21.125 -11.467 -25.103 1.00 0.00 C ATOM 2066 O ALA A 505 -21.051 -10.485 -25.837 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.974 -11.082 -22.609 1.00 0.00 C ATOM 0 H ALA A 505 -19.114 -9.794 -23.607 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.939 -12.585 -23.720 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.853 -11.707 -22.454 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.314 -11.163 -21.745 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.284 -10.044 -22.732 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.971 -12.470 -25.367 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.920 -12.427 -26.467 1.00 0.00 C ATOM 2075 C PRO A 506 -23.896 -11.259 -26.332 1.00 0.00 C ATOM 2076 O PRO A 506 -24.121 -10.752 -25.233 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.654 -13.771 -26.432 1.00 0.00 C ATOM 2078 CG PRO A 506 -22.673 -14.681 -25.696 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.063 -13.734 -24.666 1.00 0.00 C ATOM 0 HA PRO A 506 -22.411 -12.271 -27.418 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.607 -13.697 -25.907 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.870 -14.139 -27.435 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.176 -15.525 -25.225 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -21.919 -15.093 -26.366 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.689 -13.653 -23.777 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.084 -14.080 -24.336 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.479 -10.833 -27.455 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.406 -9.708 -27.493 1.00 0.00 C ATOM 2089 C LEU A 507 -26.767 -10.030 -26.876 1.00 0.00 C ATOM 2090 O LEU A 507 -27.636 -9.161 -26.832 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.548 -9.179 -28.926 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.370 -10.089 -29.851 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.558 -9.378 -31.190 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.687 -11.432 -30.118 1.00 0.00 C ATOM 0 H LEU A 507 -24.318 -11.263 -28.366 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.978 -8.922 -26.871 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.015 -8.194 -28.894 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.554 -9.047 -29.353 1.00 0.00 H new ATOM 0 HG LEU A 507 -27.320 -10.288 -29.355 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.140 -10.011 -31.860 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.084 -8.437 -31.031 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.584 -9.178 -31.636 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -26.313 -12.034 -30.777 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.720 -11.261 -30.592 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -25.541 -11.960 -29.175 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.967 -11.267 -26.409 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.246 -11.702 -25.865 1.00 0.00 C ATOM 2108 C GLU A 508 -28.196 -11.860 -24.345 1.00 0.00 C ATOM 2109 O GLU A 508 -29.144 -12.372 -23.750 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.685 -13.001 -26.546 1.00 0.00 C ATOM 2111 CG GLU A 508 -28.863 -12.792 -28.050 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.381 -14.061 -28.718 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.537 -14.912 -29.079 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -30.619 -14.175 -28.868 1.00 0.00 O ATOM 0 H GLU A 508 -26.246 -11.988 -26.400 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.985 -10.928 -26.073 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -27.943 -13.779 -26.368 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.622 -13.348 -26.109 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.559 -11.973 -28.227 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.911 -12.504 -28.496 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.104 -11.426 -23.706 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.965 -11.542 -22.259 1.00 0.00 C ATOM 2123 C VAL A 509 -27.704 -10.406 -21.551 1.00 0.00 C ATOM 2124 O VAL A 509 -27.845 -9.311 -22.096 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.481 -11.588 -21.879 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.827 -10.209 -21.991 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.310 -12.093 -20.447 1.00 0.00 C ATOM 0 H VAL A 509 -26.307 -10.992 -24.172 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.423 -12.474 -21.928 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.995 -12.269 -22.577 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.775 -10.281 -21.714 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.908 -9.850 -23.017 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.331 -9.512 -21.322 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.250 -12.119 -20.195 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.830 -11.425 -19.761 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.728 -13.096 -20.363 1.00 0.00 H new ATOM 2137 N THR A 510 -28.175 -10.671 -20.331 1.00 0.00 N ATOM 2138 CA THR A 510 -28.880 -9.697 -19.504 1.00 0.00 C ATOM 2139 C THR A 510 -28.549 -9.935 -18.035 1.00 0.00 C ATOM 2140 O THR A 510 -27.851 -10.892 -17.699 1.00 0.00 O ATOM 2141 CB THR A 510 -30.397 -9.811 -19.698 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.838 -11.073 -19.255 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.803 -9.628 -21.158 1.00 0.00 C ATOM 0 H THR A 510 -28.074 -11.583 -19.885 1.00 0.00 H new ATOM 0 HA THR A 510 -28.559 -8.700 -19.804 1.00 0.00 H new ATOM 0 HB THR A 510 -30.861 -9.016 -19.114 1.00 0.00 H new ATOM 0 HG1 THR A 510 -31.808 -11.143 -19.379 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.886 -9.717 -21.248 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.490 -8.642 -21.502 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.324 -10.394 -21.768 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.047 -9.067 -17.152 1.00 0.00 N ATOM 2152 CA GLU A 511 -28.838 -9.229 -15.721 1.00 0.00 C ATOM 2153 C GLU A 511 -29.470 -10.527 -15.218 1.00 0.00 C ATOM 2154 O GLU A 511 -29.027 -11.075 -14.211 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.408 -8.016 -14.980 1.00 0.00 C ATOM 2156 CG GLU A 511 -30.924 -7.900 -15.149 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.449 -6.635 -14.478 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.458 -5.581 -15.152 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.839 -6.726 -13.293 1.00 0.00 O ATOM 0 H GLU A 511 -29.597 -8.247 -17.407 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.768 -9.292 -15.525 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.166 -8.093 -13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -28.932 -7.108 -15.351 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.176 -7.886 -16.209 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.410 -8.775 -14.717 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.499 -11.025 -15.912 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.175 -12.251 -15.517 1.00 0.00 C ATOM 2168 C GLU A 512 -30.321 -13.472 -15.855 1.00 0.00 C ATOM 2169 O GLU A 512 -30.470 -14.520 -15.228 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.535 -12.338 -16.214 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.445 -11.185 -15.786 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.828 -11.316 -16.420 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.010 -10.773 -17.533 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.694 -11.957 -15.785 1.00 0.00 O ATOM 0 H GLU A 512 -30.878 -10.590 -16.753 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.329 -12.236 -14.438 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.396 -12.314 -17.295 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.010 -13.289 -15.975 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.538 -11.174 -14.700 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -32.996 -10.235 -16.077 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.426 -13.343 -16.841 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.532 -14.428 -17.197 1.00 0.00 C ATOM 2183 C ASN A 513 -27.371 -14.480 -16.205 1.00 0.00 C ATOM 2184 O ASN A 513 -26.832 -15.554 -15.943 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.044 -14.246 -18.637 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.133 -14.609 -19.637 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.170 -15.729 -20.132 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.030 -13.678 -19.946 1.00 0.00 N ATOM 0 H ASN A 513 -29.309 -12.497 -17.399 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.060 -15.380 -17.145 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.735 -13.212 -18.791 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.167 -14.870 -18.808 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.774 -13.888 -20.611 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.974 -12.754 -19.518 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.984 -13.330 -15.642 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.936 -13.302 -14.635 1.00 0.00 C ATOM 2197 C PHE A 514 -26.452 -13.866 -13.312 1.00 0.00 C ATOM 2198 O PHE A 514 -25.667 -14.360 -12.505 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.431 -11.869 -14.446 1.00 0.00 C ATOM 2200 CG PHE A 514 -24.816 -11.241 -15.679 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -23.981 -11.987 -16.528 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.079 -9.897 -15.977 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.418 -11.392 -17.665 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.522 -9.303 -17.118 1.00 0.00 C ATOM 2205 CZ PHE A 514 -23.689 -10.050 -17.963 1.00 0.00 C ATOM 0 H PHE A 514 -27.381 -12.418 -15.869 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.107 -13.925 -14.972 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.263 -11.247 -14.116 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.691 -11.863 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -23.772 -13.023 -16.303 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.714 -9.316 -15.324 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -22.774 -11.969 -18.313 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -24.735 -8.269 -17.346 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.258 -9.592 -18.841 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.766 -13.801 -13.073 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.341 -14.323 -11.841 1.00 0.00 C ATOM 2217 C PHE A 515 -28.488 -15.845 -11.887 1.00 0.00 C ATOM 2218 O PHE A 515 -28.293 -16.509 -10.869 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.700 -13.664 -11.588 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.676 -12.159 -11.402 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.517 -11.501 -10.961 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.834 -11.415 -11.675 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.515 -10.107 -10.801 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.833 -10.022 -11.513 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.673 -9.367 -11.077 1.00 0.00 C ATOM 0 H PHE A 515 -28.444 -13.393 -13.717 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.662 -14.085 -11.022 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.358 -13.898 -12.425 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.142 -14.115 -10.699 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.625 -12.069 -10.744 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.729 -11.917 -12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.620 -9.604 -10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.727 -9.454 -11.724 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.671 -8.294 -10.954 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.827 -16.411 -13.050 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.021 -17.851 -13.158 1.00 0.00 C ATOM 2237 C GLU A 516 -27.692 -18.588 -13.305 1.00 0.00 C ATOM 2238 O GLU A 516 -27.645 -19.802 -13.117 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.988 -18.182 -14.300 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.377 -17.870 -15.666 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.358 -18.185 -16.794 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -31.137 -17.276 -17.158 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.323 -19.334 -17.284 1.00 0.00 O ATOM 0 H GLU A 516 -28.970 -15.896 -13.919 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.472 -18.201 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.258 -19.237 -14.254 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.909 -17.612 -14.174 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.094 -16.818 -15.709 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.465 -18.451 -15.801 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.608 -17.877 -13.636 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.280 -18.476 -13.656 1.00 0.00 C ATOM 2252 C ILE A 517 -24.664 -18.417 -12.260 1.00 0.00 C ATOM 2253 O ILE A 517 -23.947 -19.333 -11.862 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.417 -17.784 -14.717 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -24.973 -18.151 -16.099 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.958 -18.231 -14.599 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.242 -17.416 -17.219 1.00 0.00 C ATOM 0 H ILE A 517 -26.630 -16.890 -13.892 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.344 -19.529 -13.931 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.448 -16.704 -14.573 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -24.884 -19.227 -16.252 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.035 -17.910 -16.139 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.361 -17.729 -15.360 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.577 -17.973 -13.611 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -22.895 -19.310 -14.742 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -24.666 -17.704 -18.181 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.353 -16.340 -17.081 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.184 -17.678 -17.196 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.934 -17.353 -11.497 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.455 -17.287 -10.125 1.00 0.00 C ATOM 2271 C CYS A 518 -25.213 -18.285 -9.253 1.00 0.00 C ATOM 2272 O CYS A 518 -24.752 -18.624 -8.164 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.602 -15.861 -9.594 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.402 -14.786 -10.433 1.00 0.00 S ATOM 0 H CYS A 518 -25.472 -16.543 -11.804 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.399 -17.555 -10.097 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.616 -15.499 -9.766 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.435 -15.842 -8.517 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.931 -14.311 -11.521 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.369 -18.762 -9.721 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.139 -19.767 -9.005 1.00 0.00 C ATOM 2282 C ASP A 519 -26.495 -21.151 -9.115 1.00 0.00 C ATOM 2283 O ASP A 519 -26.630 -21.958 -8.197 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.559 -19.784 -9.570 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.463 -20.745 -8.802 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.804 -20.416 -7.644 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.808 -21.801 -9.377 1.00 0.00 O ATOM 0 H ASP A 519 -26.790 -18.462 -10.600 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.163 -19.512 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.979 -18.779 -9.529 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.529 -20.074 -10.620 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.796 -21.441 -10.218 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.135 -22.731 -10.384 1.00 0.00 C ATOM 2294 C GLU A 520 -23.698 -22.693 -9.864 1.00 0.00 C ATOM 2295 O GLU A 520 -23.087 -23.744 -9.669 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.198 -23.198 -11.842 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.478 -22.234 -12.780 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.392 -22.792 -14.198 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.398 -22.661 -14.930 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -23.323 -23.346 -14.539 1.00 0.00 O ATOM 0 H GLU A 520 -25.676 -20.801 -11.003 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.674 -23.462 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.750 -24.188 -11.926 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.240 -23.292 -12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.003 -21.279 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.474 -22.040 -12.403 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.159 -21.491 -9.636 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.819 -21.316 -9.097 1.00 0.00 C ATOM 2309 C LEU A 521 -21.851 -21.124 -7.582 1.00 0.00 C ATOM 2310 O LEU A 521 -20.812 -21.201 -6.929 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.161 -20.115 -9.779 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.901 -20.349 -11.270 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.314 -19.074 -11.871 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.919 -21.500 -11.474 1.00 0.00 C ATOM 0 H LEU A 521 -23.646 -20.614 -9.823 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.237 -22.215 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.800 -19.240 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.218 -19.892 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.841 -20.605 -11.759 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.124 -19.227 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.020 -18.253 -11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.379 -18.831 -11.366 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.749 -21.649 -12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.974 -21.263 -10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.332 -22.412 -11.042 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.036 -20.874 -7.015 1.00 0.00 N ATOM 2327 CA GLY A 522 -23.208 -20.682 -5.582 1.00 0.00 C ATOM 2328 C GLY A 522 -22.615 -19.364 -5.086 1.00 0.00 C ATOM 2329 O GLY A 522 -22.578 -19.125 -3.878 1.00 0.00 O ATOM 0 H GLY A 522 -23.904 -20.800 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -24.271 -20.710 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.738 -21.509 -5.050 1.00 0.00 H new ATOM 2333 N VAL A 523 -22.149 -18.509 -6.002 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.542 -17.232 -5.648 1.00 0.00 C ATOM 2335 C VAL A 523 -22.609 -16.151 -5.484 1.00 0.00 C ATOM 2336 O VAL A 523 -23.764 -16.339 -5.867 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.488 -16.821 -6.683 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.403 -17.890 -6.792 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.114 -16.593 -8.060 1.00 0.00 C ATOM 0 H VAL A 523 -22.184 -18.686 -7.006 1.00 0.00 H new ATOM 0 HA VAL A 523 -21.036 -17.350 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 523 -20.046 -15.884 -6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.663 -17.583 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.919 -18.017 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.852 -18.834 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.338 -16.303 -8.769 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.591 -17.512 -8.400 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.860 -15.801 -7.994 1.00 0.00 H new ATOM 2349 N LYS A 524 -22.220 -15.009 -4.910 1.00 0.00 N ATOM 2350 CA LYS A 524 -23.125 -13.897 -4.654 1.00 0.00 C ATOM 2351 C LYS A 524 -23.459 -13.152 -5.946 1.00 0.00 C ATOM 2352 O LYS A 524 -22.649 -13.102 -6.869 1.00 0.00 O ATOM 2353 CB LYS A 524 -22.486 -12.978 -3.609 1.00 0.00 C ATOM 2354 CG LYS A 524 -23.435 -11.838 -3.241 1.00 0.00 C ATOM 2355 CD LYS A 524 -22.856 -10.998 -2.104 1.00 0.00 C ATOM 2356 CE LYS A 524 -23.815 -9.860 -1.757 1.00 0.00 C ATOM 2357 NZ LYS A 524 -25.071 -10.366 -1.169 1.00 0.00 N ATOM 0 H LYS A 524 -21.261 -14.834 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 524 -24.071 -14.271 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -22.236 -13.552 -2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.553 -12.570 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -23.609 -11.208 -4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -24.402 -12.245 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -22.688 -11.624 -1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -21.887 -10.592 -2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -23.333 -9.179 -1.056 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -24.039 -9.286 -2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.592 -9.579 -0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -25.655 -10.796 -1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.852 -11.080 -0.445 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.660 -12.570 -6.004 1.00 0.00 N ATOM 2372 CA ARG A 525 -25.115 -11.776 -7.138 1.00 0.00 C ATOM 2373 C ARG A 525 -24.767 -10.303 -6.927 1.00 0.00 C ATOM 2374 O ARG A 525 -24.699 -9.845 -5.786 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.626 -11.954 -7.309 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.977 -13.383 -7.726 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.494 -13.519 -7.833 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.879 -14.844 -8.333 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.096 -15.376 -8.185 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.053 -14.724 -7.530 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.360 -16.575 -8.699 1.00 0.00 N ATOM 0 H ARG A 525 -25.348 -12.640 -5.254 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.612 -12.117 -8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -27.130 -11.712 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.994 -11.254 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.511 -13.620 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.587 -14.093 -6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.946 -13.352 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.884 -12.750 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.174 -15.393 -8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.863 -13.804 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.977 -15.144 -7.426 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.635 -17.084 -9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.288 -16.984 -8.588 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.545 -9.548 -8.010 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.226 -8.134 -7.948 1.00 0.00 C ATOM 2397 C PRO A 526 -25.426 -7.332 -7.448 1.00 0.00 C ATOM 2398 O PRO A 526 -26.569 -7.774 -7.563 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.833 -7.749 -9.374 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.639 -8.730 -10.224 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.590 -10.004 -9.384 1.00 0.00 C ATOM 0 HA PRO A 526 -23.418 -7.921 -7.248 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.089 -6.714 -9.599 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.761 -7.855 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.661 -8.386 -10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.195 -8.875 -11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.465 -10.629 -9.564 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.714 -10.604 -9.629 1.00 0.00 H new ATOM 2409 N THR A 527 -25.164 -6.147 -6.890 1.00 0.00 N ATOM 2410 CA THR A 527 -26.202 -5.288 -6.333 1.00 0.00 C ATOM 2411 C THR A 527 -26.807 -4.402 -7.420 1.00 0.00 C ATOM 2412 O THR A 527 -27.935 -3.930 -7.280 1.00 0.00 O ATOM 2413 CB THR A 527 -25.608 -4.472 -5.182 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.178 -5.349 -4.164 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.636 -3.512 -4.591 1.00 0.00 C ATOM 0 H THR A 527 -24.224 -5.759 -6.814 1.00 0.00 H new ATOM 0 HA THR A 527 -27.017 -5.894 -5.937 1.00 0.00 H new ATOM 0 HB THR A 527 -24.773 -3.892 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.795 -4.831 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.181 -2.948 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.976 -2.823 -5.364 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.486 -4.078 -4.210 1.00 0.00 H new ATOM 2423 N SER A 528 -26.065 -4.173 -8.508 1.00 0.00 N ATOM 2424 CA SER A 528 -26.566 -3.448 -9.667 1.00 0.00 C ATOM 2425 C SER A 528 -25.885 -3.967 -10.929 1.00 0.00 C ATOM 2426 O SER A 528 -24.779 -4.505 -10.861 1.00 0.00 O ATOM 2427 CB SER A 528 -26.316 -1.950 -9.502 1.00 0.00 C ATOM 2428 OG SER A 528 -27.008 -1.247 -10.513 1.00 0.00 O ATOM 0 H SER A 528 -25.100 -4.488 -8.604 1.00 0.00 H new ATOM 0 HA SER A 528 -27.641 -3.608 -9.753 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.651 -1.620 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.248 -1.739 -9.562 1.00 0.00 H new ATOM 0 HG SER A 528 -26.851 -0.285 -10.409 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.544 -3.809 -12.080 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.043 -4.314 -13.351 1.00 0.00 C ATOM 2436 C VAL A 529 -26.250 -3.282 -14.453 1.00 0.00 C ATOM 2437 O VAL A 529 -27.249 -2.563 -14.466 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.740 -5.637 -13.697 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.212 -6.186 -15.021 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.498 -6.685 -12.608 1.00 0.00 C ATOM 0 H VAL A 529 -27.440 -3.327 -12.152 1.00 0.00 H new ATOM 0 HA VAL A 529 -24.972 -4.500 -13.264 1.00 0.00 H new ATOM 0 HB VAL A 529 -27.808 -5.434 -13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -26.716 -7.124 -15.253 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -26.404 -5.465 -15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.139 -6.361 -14.940 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.002 -7.613 -12.877 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.428 -6.869 -12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -26.891 -6.321 -11.659 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.291 -3.223 -15.379 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.333 -2.357 -16.549 1.00 0.00 C ATOM 2452 C LYS A 530 -24.912 -3.186 -17.758 1.00 0.00 C ATOM 2453 O LYS A 530 -23.887 -3.863 -17.708 1.00 0.00 O ATOM 2454 CB LYS A 530 -24.412 -1.161 -16.290 1.00 0.00 C ATOM 2455 CG LYS A 530 -24.443 -0.071 -17.363 1.00 0.00 C ATOM 2456 CD LYS A 530 -23.684 -0.473 -18.628 1.00 0.00 C ATOM 2457 CE LYS A 530 -23.321 0.767 -19.444 1.00 0.00 C ATOM 2458 NZ LYS A 530 -24.521 1.491 -19.907 1.00 0.00 N ATOM 0 H LYS A 530 -24.445 -3.791 -15.331 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.330 -1.964 -16.747 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -24.683 -0.715 -15.333 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -23.389 -1.525 -16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -25.479 0.152 -17.620 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -24.011 0.844 -16.959 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -22.779 -1.018 -18.360 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -24.295 -1.146 -19.229 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -22.706 1.433 -18.839 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -22.720 0.472 -20.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -24.420 1.721 -20.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -25.361 0.893 -19.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.629 2.369 -19.361 1.00 0.00 H new ATOM 2472 N VAL A 531 -25.695 -3.134 -18.838 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.433 -3.917 -20.042 1.00 0.00 C ATOM 2474 C VAL A 531 -25.632 -3.048 -21.281 1.00 0.00 C ATOM 2475 O VAL A 531 -26.527 -2.203 -21.308 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.357 -5.142 -20.088 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.985 -6.055 -21.253 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.256 -5.958 -18.800 1.00 0.00 C ATOM 0 H VAL A 531 -26.527 -2.548 -18.900 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.400 -4.265 -20.023 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.374 -4.769 -20.210 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.652 -6.917 -21.267 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.081 -5.507 -22.190 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.956 -6.395 -21.135 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.921 -6.819 -18.862 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.230 -6.301 -18.666 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.544 -5.337 -17.952 1.00 0.00 H new ATOM 2488 N PHE A 532 -24.803 -3.252 -22.308 1.00 0.00 N ATOM 2489 CA PHE A 532 -24.916 -2.540 -23.572 1.00 0.00 C ATOM 2490 C PHE A 532 -24.319 -3.378 -24.699 1.00 0.00 C ATOM 2491 O PHE A 532 -23.238 -3.946 -24.547 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.173 -1.207 -23.465 1.00 0.00 C ATOM 2493 CG PHE A 532 -24.203 -0.391 -24.738 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -25.348 0.346 -25.074 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.084 -0.367 -25.583 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -25.374 1.102 -26.255 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -23.110 0.392 -26.764 1.00 0.00 C ATOM 2498 CZ PHE A 532 -24.257 1.125 -27.102 1.00 0.00 C ATOM 0 H PHE A 532 -24.033 -3.920 -22.280 1.00 0.00 H new ATOM 0 HA PHE A 532 -25.967 -2.356 -23.792 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -24.611 -0.621 -22.657 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.136 -1.400 -23.192 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -26.210 0.331 -24.423 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.201 -0.933 -25.325 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -26.257 1.668 -26.513 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -22.246 0.411 -27.412 1.00 0.00 H new ATOM 0 HZ PHE A 532 -24.280 1.706 -28.012 1.00 0.00 H new ATOM 2508 N SER A 533 -25.022 -3.458 -25.833 1.00 0.00 N ATOM 2509 CA SER A 533 -24.570 -4.233 -26.982 1.00 0.00 C ATOM 2510 C SER A 533 -24.052 -3.305 -28.073 1.00 0.00 C ATOM 2511 O SER A 533 -24.649 -2.264 -28.345 1.00 0.00 O ATOM 2512 CB SER A 533 -25.706 -5.110 -27.504 1.00 0.00 C ATOM 2513 OG SER A 533 -26.130 -6.003 -26.495 1.00 0.00 O ATOM 0 H SER A 533 -25.916 -2.988 -25.976 1.00 0.00 H new ATOM 0 HA SER A 533 -23.751 -4.883 -26.672 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.541 -4.486 -27.823 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.373 -5.668 -28.379 1.00 0.00 H new ATOM 0 HG SER A 533 -26.860 -6.561 -26.837 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.872 -7.806 -32.652 1.00 0.00 N ATOM 2575 CA ARG A 538 -22.473 -9.052 -32.187 1.00 0.00 C ATOM 2576 C ARG A 538 -22.049 -9.441 -30.767 1.00 0.00 C ATOM 2577 O ARG A 538 -21.998 -10.625 -30.441 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.207 -10.173 -33.200 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.680 -9.810 -34.612 1.00 0.00 C ATOM 2580 CD ARG A 538 -24.185 -9.533 -34.647 1.00 0.00 C ATOM 2581 NE ARG A 538 -24.639 -9.262 -36.017 1.00 0.00 N ATOM 2582 CZ ARG A 538 -25.906 -8.985 -36.345 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -26.856 -8.934 -35.413 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -26.231 -8.755 -37.613 1.00 0.00 N ATOM 0 HA ARG A 538 -23.549 -8.889 -32.122 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.140 -10.392 -33.223 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.712 -11.082 -32.873 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -22.139 -8.931 -34.963 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -22.443 -10.624 -35.297 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -24.725 -10.389 -34.244 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -24.416 -8.681 -34.008 1.00 0.00 H new ATOM 0 HE ARG A 538 -23.946 -9.286 -36.765 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -26.621 -9.107 -34.436 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -27.818 -8.722 -35.677 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -25.514 -8.790 -38.338 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -27.197 -8.544 -37.862 1.00 0.00 H new ATOM 2598 N SER A 539 -21.743 -8.454 -29.920 1.00 0.00 N ATOM 2599 CA SER A 539 -21.308 -8.703 -28.553 1.00 0.00 C ATOM 2600 C SER A 539 -21.820 -7.625 -27.603 1.00 0.00 C ATOM 2601 O SER A 539 -22.322 -6.587 -28.036 1.00 0.00 O ATOM 2602 CB SER A 539 -19.781 -8.780 -28.510 1.00 0.00 C ATOM 2603 OG SER A 539 -19.214 -7.582 -28.997 1.00 0.00 O ATOM 0 H SER A 539 -21.791 -7.465 -30.166 1.00 0.00 H new ATOM 0 HA SER A 539 -21.726 -9.654 -28.222 1.00 0.00 H new ATOM 0 HB2 SER A 539 -19.448 -8.958 -27.487 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.436 -9.623 -29.109 1.00 0.00 H new ATOM 0 HG SER A 539 -18.237 -7.645 -28.962 1.00 0.00 H new ATOM 2609 N SER A 540 -21.684 -7.889 -26.301 1.00 0.00 N ATOM 2610 CA SER A 540 -22.155 -7.017 -25.238 1.00 0.00 C ATOM 2611 C SER A 540 -21.081 -6.836 -24.171 1.00 0.00 C ATOM 2612 O SER A 540 -20.254 -7.718 -23.947 1.00 0.00 O ATOM 2613 CB SER A 540 -23.427 -7.607 -24.630 1.00 0.00 C ATOM 2614 OG SER A 540 -23.898 -6.782 -23.588 1.00 0.00 O ATOM 0 H SER A 540 -21.232 -8.736 -25.956 1.00 0.00 H new ATOM 0 HA SER A 540 -22.377 -6.034 -25.653 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.193 -7.707 -25.399 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.226 -8.608 -24.248 1.00 0.00 H new ATOM 0 HG SER A 540 -23.725 -5.843 -23.810 1.00 0.00 H new ATOM 2620 N SER A 541 -21.112 -5.673 -23.519 1.00 0.00 N ATOM 2621 CA SER A 541 -20.176 -5.273 -22.481 1.00 0.00 C ATOM 2622 C SER A 541 -20.912 -4.429 -21.445 1.00 0.00 C ATOM 2623 O SER A 541 -22.003 -3.930 -21.720 1.00 0.00 O ATOM 2624 CB SER A 541 -19.051 -4.453 -23.111 1.00 0.00 C ATOM 2625 OG SER A 541 -18.419 -5.192 -24.138 1.00 0.00 O ATOM 0 H SER A 541 -21.817 -4.962 -23.710 1.00 0.00 H new ATOM 0 HA SER A 541 -19.754 -6.154 -21.997 1.00 0.00 H new ATOM 0 HB2 SER A 541 -19.452 -3.524 -23.517 1.00 0.00 H new ATOM 0 HB3 SER A 541 -18.321 -4.179 -22.349 1.00 0.00 H new ATOM 0 HG SER A 541 -17.702 -4.654 -24.534 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.336 -4.254 -20.253 1.00 0.00 N ATOM 2632 CA GLY A 542 -20.982 -3.435 -19.237 1.00 0.00 C ATOM 2633 C GLY A 542 -20.343 -3.560 -17.860 1.00 0.00 C ATOM 2634 O GLY A 542 -19.263 -4.127 -17.720 1.00 0.00 O ATOM 0 H GLY A 542 -19.443 -4.661 -19.976 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -20.952 -2.391 -19.550 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.033 -3.717 -19.168 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.020 -3.022 -16.839 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.491 -2.949 -15.486 1.00 0.00 C ATOM 2640 C LEU A 543 -21.343 -3.758 -14.510 1.00 0.00 C ATOM 2641 O LEU A 543 -22.505 -4.055 -14.783 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.412 -1.496 -14.997 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.358 -0.641 -15.712 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -19.800 -0.220 -17.115 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.137 0.629 -14.895 1.00 0.00 C ATOM 0 H LEU A 543 -21.955 -2.625 -16.936 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.487 -3.372 -15.518 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.388 -1.029 -15.125 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.197 -1.497 -13.928 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.452 -1.240 -15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.018 0.383 -17.577 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -19.980 -1.108 -17.721 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -20.717 0.365 -17.047 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.390 1.252 -15.386 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.075 1.179 -14.817 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.788 0.364 -13.897 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.741 -4.104 -13.370 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.387 -4.807 -12.273 1.00 0.00 C ATOM 2659 C LEU A 544 -20.940 -4.152 -10.971 1.00 0.00 C ATOM 2660 O LEU A 544 -19.751 -3.876 -10.808 1.00 0.00 O ATOM 2661 CB LEU A 544 -20.976 -6.285 -12.293 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.378 -7.019 -13.576 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -20.783 -8.422 -13.563 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -22.894 -7.140 -13.683 1.00 0.00 C ATOM 0 H LEU A 544 -19.760 -3.894 -13.185 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.472 -4.753 -12.367 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.895 -6.354 -12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.428 -6.790 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.004 -6.448 -14.426 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.068 -8.946 -14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -19.696 -8.356 -13.507 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.159 -8.969 -12.698 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.153 -7.665 -14.603 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.276 -7.697 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.338 -6.145 -13.696 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.864 -3.893 -10.041 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.525 -3.163 -8.828 1.00 0.00 C ATOM 2678 C GLU A 545 -21.959 -3.887 -7.558 1.00 0.00 C ATOM 2679 O GLU A 545 -23.150 -3.995 -7.274 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.139 -1.765 -8.905 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.754 -0.924 -7.685 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.324 0.489 -7.796 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.778 1.275 -8.602 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.305 0.772 -7.072 1.00 0.00 O ATOM 0 H GLU A 545 -22.841 -4.177 -10.108 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.439 -3.090 -8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.803 -1.267 -9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.224 -1.844 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.126 -1.400 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.668 -0.877 -7.598 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.975 -4.379 -6.803 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.126 -4.891 -5.448 1.00 0.00 C ATOM 2693 C TRP A 546 -19.729 -5.016 -4.847 1.00 0.00 C ATOM 2694 O TRP A 546 -18.756 -5.134 -5.592 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.870 -6.230 -5.410 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.107 -7.462 -5.784 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.871 -8.500 -4.952 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.485 -7.832 -7.056 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -20.163 -9.481 -5.608 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.895 -9.120 -6.908 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.362 -7.226 -8.322 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.229 -9.770 -7.948 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.685 -7.870 -9.372 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.127 -9.143 -9.192 1.00 0.00 C ATOM 0 H TRP A 546 -20.013 -4.432 -7.137 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.735 -4.201 -4.864 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.258 -6.369 -4.401 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.731 -6.154 -6.075 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -21.191 -8.552 -3.922 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.874 -10.363 -5.184 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.795 -6.251 -8.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.797 -10.748 -7.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.594 -7.378 -10.329 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.622 -9.636 -10.009 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.599 -4.990 -3.519 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.275 -5.025 -2.915 1.00 0.00 C ATOM 2717 C ASP A 547 -18.264 -5.726 -1.558 1.00 0.00 C ATOM 2718 O ASP A 547 -18.899 -5.284 -0.602 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.763 -3.593 -2.770 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.346 -3.571 -2.201 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.409 -3.816 -2.992 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -16.211 -3.311 -0.985 1.00 0.00 O ATOM 0 H ASP A 547 -20.376 -4.946 -2.859 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.622 -5.603 -3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.776 -3.099 -3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.429 -3.030 -2.117 1.00 0.00 H new ATOM 2727 N SER A 548 -17.520 -6.831 -1.508 1.00 0.00 N ATOM 2728 CA SER A 548 -17.154 -7.567 -0.305 1.00 0.00 C ATOM 2729 C SER A 548 -15.928 -8.399 -0.669 1.00 0.00 C ATOM 2730 O SER A 548 -15.752 -8.747 -1.837 1.00 0.00 O ATOM 2731 CB SER A 548 -18.301 -8.464 0.164 1.00 0.00 C ATOM 2732 OG SER A 548 -19.324 -7.686 0.747 1.00 0.00 O ATOM 0 H SER A 548 -17.138 -7.257 -2.352 1.00 0.00 H new ATOM 0 HA SER A 548 -16.939 -6.886 0.519 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.699 -9.028 -0.680 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.931 -9.191 0.887 1.00 0.00 H new ATOM 0 HG SER A 548 -19.265 -6.766 0.414 1.00 0.00 H new ATOM 2738 N LYS A 549 -15.071 -8.730 0.301 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.804 -9.380 -0.015 1.00 0.00 C ATOM 2740 C LYS A 549 -14.018 -10.792 -0.549 1.00 0.00 C ATOM 2741 O LYS A 549 -13.490 -11.140 -1.604 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.909 -9.408 1.228 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.578 -7.990 1.699 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.653 -8.055 2.915 1.00 0.00 C ATOM 2745 CE LYS A 549 -11.364 -6.654 3.453 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.627 -5.835 2.474 1.00 0.00 N ATOM 0 H LYS A 549 -15.230 -8.561 1.294 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.313 -8.803 -0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -13.409 -9.953 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.987 -9.945 1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -12.099 -7.432 0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -13.494 -7.458 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -12.113 -8.661 3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.718 -8.544 2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -12.302 -6.161 3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -10.785 -6.730 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -10.302 -4.958 2.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.806 -6.368 2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.253 -5.600 1.677 1.00 0.00 H new ATOM 2760 N SER A 550 -14.791 -11.609 0.169 1.00 0.00 N ATOM 2761 CA SER A 550 -14.976 -13.005 -0.205 1.00 0.00 C ATOM 2762 C SER A 550 -15.994 -13.164 -1.329 1.00 0.00 C ATOM 2763 O SER A 550 -15.950 -14.155 -2.054 1.00 0.00 O ATOM 2764 CB SER A 550 -15.415 -13.798 1.023 1.00 0.00 C ATOM 2765 OG SER A 550 -14.444 -13.675 2.043 1.00 0.00 O ATOM 0 H SER A 550 -15.296 -11.326 1.009 1.00 0.00 H new ATOM 0 HA SER A 550 -14.026 -13.388 -0.577 1.00 0.00 H new ATOM 0 HB2 SER A 550 -16.378 -13.432 1.379 1.00 0.00 H new ATOM 0 HB3 SER A 550 -15.550 -14.847 0.761 1.00 0.00 H new ATOM 0 HG SER A 550 -14.730 -14.184 2.830 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.914 -12.210 -1.492 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.953 -12.337 -2.500 1.00 0.00 C ATOM 2773 C ASP A 551 -17.475 -11.854 -3.866 1.00 0.00 C ATOM 2774 O ASP A 551 -17.879 -12.413 -4.883 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.193 -11.568 -2.056 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.722 -12.108 -0.730 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.396 -13.160 -0.767 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.450 -11.467 0.310 1.00 0.00 O ATOM 0 H ASP A 551 -16.956 -11.352 -0.942 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.203 -13.393 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.952 -10.510 -1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.967 -11.645 -2.820 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.622 -10.828 -3.905 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.113 -10.329 -5.170 1.00 0.00 C ATOM 2785 C ALA A 552 -14.967 -11.200 -5.682 1.00 0.00 C ATOM 2786 O ALA A 552 -14.741 -11.257 -6.890 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.660 -8.882 -4.996 1.00 0.00 C ATOM 0 H ALA A 552 -16.276 -10.336 -3.081 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.909 -10.368 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.277 -8.504 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.505 -8.272 -4.677 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.874 -8.835 -4.243 1.00 0.00 H new ATOM 2793 N LEU A 553 -14.240 -11.880 -4.788 1.00 0.00 N ATOM 2794 CA LEU A 553 -13.117 -12.708 -5.204 1.00 0.00 C ATOM 2795 C LEU A 553 -13.570 -14.111 -5.619 1.00 0.00 C ATOM 2796 O LEU A 553 -12.933 -14.734 -6.467 1.00 0.00 O ATOM 2797 CB LEU A 553 -12.082 -12.746 -4.074 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.754 -13.366 -4.518 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -10.096 -12.561 -5.638 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.800 -13.396 -3.325 1.00 0.00 C ATOM 0 H LEU A 553 -14.412 -11.870 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.656 -12.270 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.904 -11.733 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.484 -13.316 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.961 -14.370 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.157 -13.035 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.762 -12.526 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.900 -11.547 -5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.850 -13.836 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.632 -12.380 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -10.237 -13.994 -2.525 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.663 -14.618 -5.037 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.191 -15.920 -5.423 1.00 0.00 C ATOM 2814 C GLU A 554 -15.909 -15.816 -6.764 1.00 0.00 C ATOM 2815 O GLU A 554 -15.811 -16.722 -7.592 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.161 -16.424 -4.354 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.405 -16.913 -3.116 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.342 -17.269 -1.959 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.560 -17.422 -2.205 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.819 -17.386 -0.828 1.00 0.00 O ATOM 0 H GLU A 554 -15.192 -14.146 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.364 -16.624 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.847 -15.624 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.766 -17.235 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.810 -17.787 -3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.709 -16.140 -2.791 1.00 0.00 H new ATOM 2827 N THR A 555 -16.629 -14.712 -6.981 1.00 0.00 N ATOM 2828 CA THR A 555 -17.357 -14.513 -8.224 1.00 0.00 C ATOM 2829 C THR A 555 -16.371 -14.274 -9.361 1.00 0.00 C ATOM 2830 O THR A 555 -16.623 -14.683 -10.490 1.00 0.00 O ATOM 2831 CB THR A 555 -18.312 -13.329 -8.079 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.169 -13.537 -6.978 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.179 -13.151 -9.325 1.00 0.00 C ATOM 0 H THR A 555 -16.719 -13.948 -6.311 1.00 0.00 H new ATOM 0 HA THR A 555 -17.943 -15.404 -8.452 1.00 0.00 H new ATOM 0 HB THR A 555 -17.703 -12.436 -7.935 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.757 -13.168 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.846 -12.300 -9.186 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.540 -12.974 -10.190 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.770 -14.052 -9.489 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.244 -13.615 -9.078 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.237 -13.359 -10.094 1.00 0.00 C ATOM 2843 C LEU A 556 -13.620 -14.674 -10.565 1.00 0.00 C ATOM 2844 O LEU A 556 -13.415 -14.869 -11.762 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.170 -12.438 -9.494 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.939 -12.290 -10.395 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -12.301 -11.678 -11.744 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.915 -11.396 -9.701 1.00 0.00 C ATOM 0 H LEU A 556 -15.012 -13.252 -8.153 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.688 -12.876 -10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.604 -11.454 -9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.861 -12.831 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.527 -13.283 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -11.403 -11.589 -12.356 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -13.024 -12.317 -12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.735 -10.690 -11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -10.037 -11.287 -10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -11.354 -10.415 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.622 -11.846 -8.753 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.324 -15.580 -9.629 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.620 -16.809 -9.952 1.00 0.00 C ATOM 2862 C GLY A 557 -13.485 -17.822 -10.699 1.00 0.00 C ATOM 2863 O GLY A 557 -12.938 -18.658 -11.416 1.00 0.00 O ATOM 0 H GLY A 557 -13.564 -15.479 -8.643 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.746 -16.570 -10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.254 -17.263 -9.031 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.815 -17.763 -10.551 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.695 -18.745 -11.179 1.00 0.00 C ATOM 2869 C PHE A 558 -16.603 -18.166 -12.264 1.00 0.00 C ATOM 2870 O PHE A 558 -17.172 -18.938 -13.034 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.518 -19.452 -10.101 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.786 -20.574 -9.392 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.670 -20.308 -8.585 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.234 -21.894 -9.543 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.011 -21.361 -7.935 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.581 -22.945 -8.886 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.468 -22.676 -8.082 1.00 0.00 C ATOM 0 H PHE A 558 -15.298 -17.049 -10.005 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.053 -19.459 -11.694 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.835 -18.716 -9.362 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.422 -19.855 -10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.319 -19.294 -8.465 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.088 -22.102 -10.170 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.148 -21.157 -7.319 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.935 -23.959 -9.000 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.961 -23.483 -7.574 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.759 -16.840 -12.355 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.594 -16.247 -13.395 1.00 0.00 C ATOM 2889 C LEU A 559 -16.746 -15.760 -14.570 1.00 0.00 C ATOM 2890 O LEU A 559 -17.261 -15.592 -15.674 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.439 -15.116 -12.796 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.484 -14.557 -13.769 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.471 -15.633 -14.222 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.265 -13.446 -13.071 1.00 0.00 C ATOM 0 H LEU A 559 -16.321 -16.167 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.269 -17.008 -13.787 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.945 -15.484 -11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.779 -14.308 -12.479 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.959 -14.181 -14.647 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.195 -15.196 -14.910 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.930 -16.435 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.993 -16.036 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.011 -13.041 -13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.762 -13.850 -12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.580 -12.653 -12.771 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.447 -15.534 -14.350 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.549 -15.109 -15.414 1.00 0.00 C ATOM 2908 C ASN A 560 -14.251 -16.297 -16.329 1.00 0.00 C ATOM 2909 O ASN A 560 -14.060 -17.414 -15.847 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.283 -14.530 -14.775 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.338 -13.876 -15.770 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.607 -13.824 -16.965 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.216 -13.367 -15.274 1.00 0.00 N ATOM 0 H ASN A 560 -14.999 -15.640 -13.440 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.003 -14.333 -16.031 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.570 -13.795 -14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.753 -15.327 -14.254 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.544 -12.914 -15.893 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.026 -13.429 -14.274 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.212 -16.058 -17.645 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.945 -17.085 -18.643 1.00 0.00 C ATOM 2922 C HIS A 561 -14.864 -18.303 -18.479 1.00 0.00 C ATOM 2923 O HIS A 561 -14.443 -19.438 -18.696 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.451 -17.426 -18.637 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.009 -18.275 -19.799 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.918 -17.851 -21.128 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.625 -19.584 -19.722 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.483 -18.920 -21.815 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -11.298 -19.973 -20.999 1.00 0.00 N ATOM 0 H HIS A 561 -14.368 -15.133 -18.045 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.185 -16.698 -19.633 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.878 -16.499 -18.640 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.212 -17.946 -17.709 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.586 -20.194 -18.832 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -11.306 -18.932 -22.880 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -10.972 -20.898 -21.279 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.122 -18.072 -18.086 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.065 -19.142 -17.779 1.00 0.00 C ATOM 2939 C TYR A 562 -18.029 -19.444 -18.930 1.00 0.00 C ATOM 2940 O TYR A 562 -18.350 -18.571 -19.737 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.803 -18.843 -16.476 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.558 -20.044 -15.945 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -17.845 -21.167 -15.499 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -19.961 -20.039 -15.902 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -18.531 -22.296 -15.033 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -20.654 -21.165 -15.434 1.00 0.00 C ATOM 2947 CZ TYR A 562 -19.941 -22.301 -15.001 1.00 0.00 C ATOM 2948 OH TYR A 562 -20.606 -23.402 -14.553 1.00 0.00 O ATOM 0 H TYR A 562 -16.511 -17.136 -17.973 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.484 -20.054 -17.644 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -17.087 -18.508 -15.726 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.502 -18.022 -16.639 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -16.765 -21.161 -15.515 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.508 -19.167 -16.230 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -17.980 -23.163 -14.698 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -21.734 -21.162 -15.405 1.00 0.00 H new ATOM 0 HH TYR A 562 -21.555 -23.328 -14.785 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.477 -20.700 -18.991 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.358 -21.237 -20.020 1.00 0.00 C ATOM 2960 C GLN A 563 -20.819 -21.214 -19.563 1.00 0.00 C ATOM 2961 O GLN A 563 -21.121 -21.558 -18.420 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.927 -22.652 -20.403 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.510 -22.647 -20.989 1.00 0.00 C ATOM 2964 CD GLN A 563 -17.066 -24.042 -21.414 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.786 -25.023 -21.240 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -15.867 -24.146 -21.979 1.00 0.00 N ATOM 0 H GLN A 563 -18.222 -21.398 -18.292 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.279 -20.602 -20.902 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.961 -23.298 -19.526 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.625 -23.066 -21.130 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.475 -21.977 -21.848 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.813 -22.254 -20.249 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -15.291 -23.314 -22.111 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -15.523 -25.057 -22.281 1.00 0.00 H new ATOM 2975 N MET A 564 -21.723 -20.796 -20.454 1.00 0.00 N ATOM 2976 CA MET A 564 -23.138 -20.626 -20.144 1.00 0.00 C ATOM 2977 C MET A 564 -23.812 -21.954 -19.782 1.00 0.00 C ATOM 2978 O MET A 564 -23.203 -23.020 -19.870 1.00 0.00 O ATOM 2979 CB MET A 564 -23.829 -19.993 -21.355 1.00 0.00 C ATOM 2980 CG MET A 564 -24.957 -19.051 -20.940 1.00 0.00 C ATOM 2981 SD MET A 564 -25.738 -18.203 -22.333 1.00 0.00 S ATOM 2982 CE MET A 564 -26.817 -17.067 -21.427 1.00 0.00 C ATOM 0 H MET A 564 -21.487 -20.565 -21.419 1.00 0.00 H new ATOM 0 HA MET A 564 -23.228 -19.978 -19.272 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.096 -19.443 -21.945 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.229 -20.778 -21.996 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.714 -19.620 -20.400 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.562 -18.308 -20.247 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.354 -16.434 -22.133 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.532 -17.638 -20.835 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.215 -16.443 -20.766 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.082 -21.877 -19.373 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.873 -23.023 -18.933 1.00 0.00 C ATOM 2994 C LYS A 565 -26.199 -23.987 -20.081 1.00 0.00 C ATOM 2995 O LYS A 565 -26.828 -25.018 -19.852 1.00 0.00 O ATOM 2996 CB LYS A 565 -27.141 -22.484 -18.258 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.835 -23.544 -17.395 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.119 -22.986 -16.774 1.00 0.00 C ATOM 2999 CE LYS A 565 -28.860 -21.773 -15.877 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.041 -22.133 -14.707 1.00 0.00 N ATOM 0 H LYS A 565 -25.596 -20.997 -19.339 1.00 0.00 H new ATOM 0 HA LYS A 565 -25.294 -23.614 -18.223 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.883 -21.625 -17.638 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -27.834 -22.129 -19.021 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -28.070 -24.417 -18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.160 -23.877 -16.607 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.810 -22.705 -17.569 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.605 -23.768 -16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -28.355 -20.996 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.810 -21.356 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -27.898 -21.293 -14.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -28.527 -22.869 -14.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -27.118 -22.492 -15.026 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.788 -23.679 -21.316 1.00 0.00 N ATOM 3015 CA ASN A 566 -26.072 -24.549 -22.452 1.00 0.00 C ATOM 3016 C ASN A 566 -25.435 -25.933 -22.245 1.00 0.00 C ATOM 3017 O ASN A 566 -24.329 -26.037 -21.718 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.669 -23.872 -23.770 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.222 -23.399 -23.837 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -23.399 -23.706 -22.981 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.900 -22.632 -24.875 1.00 0.00 N ATOM 0 H ASN A 566 -25.261 -22.838 -21.549 1.00 0.00 H new ATOM 0 HA ASN A 566 -27.147 -24.718 -22.520 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.845 -24.571 -24.588 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.323 -23.016 -23.936 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.947 -22.283 -24.975 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.606 -22.393 -25.571 1.00 0.00 H new ATOM 3028 N PRO A 567 -26.125 -27.007 -22.655 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.750 -28.377 -22.340 1.00 0.00 C ATOM 3030 C PRO A 567 -24.606 -28.918 -23.195 1.00 0.00 C ATOM 3031 O PRO A 567 -23.862 -29.783 -22.735 1.00 0.00 O ATOM 3032 CB PRO A 567 -27.025 -29.178 -22.600 1.00 0.00 C ATOM 3033 CG PRO A 567 -27.663 -28.422 -23.764 1.00 0.00 C ATOM 3034 CD PRO A 567 -27.361 -26.970 -23.413 1.00 0.00 C ATOM 0 HA PRO A 567 -25.379 -28.445 -21.317 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -26.807 -30.214 -22.860 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -27.675 -29.199 -21.726 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -27.228 -28.708 -24.722 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -28.735 -28.609 -23.832 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.253 -26.363 -24.312 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -28.169 -26.531 -22.827 1.00 0.00 H new ATOM 3042 N ASN A 568 -24.455 -28.425 -24.429 1.00 0.00 N ATOM 3043 CA ASN A 568 -23.461 -28.942 -25.366 1.00 0.00 C ATOM 3044 C ASN A 568 -22.481 -27.856 -25.812 1.00 0.00 C ATOM 3045 O ASN A 568 -21.572 -28.133 -26.594 1.00 0.00 O ATOM 3046 CB ASN A 568 -24.178 -29.559 -26.573 1.00 0.00 C ATOM 3047 CG ASN A 568 -25.015 -30.783 -26.217 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -24.959 -31.300 -25.105 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -25.810 -31.258 -27.172 1.00 0.00 N ATOM 0 H ASN A 568 -25.017 -27.660 -24.802 1.00 0.00 H new ATOM 0 HA ASN A 568 -22.874 -29.708 -24.860 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -24.822 -28.807 -27.028 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.438 -29.839 -27.322 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -26.395 -32.074 -26.990 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -25.835 -30.807 -28.086 1.00 0.00 H new ATOM 3056 N GLY A 569 -22.659 -26.623 -25.328 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.821 -25.499 -25.725 1.00 0.00 C ATOM 3058 C GLY A 569 -21.902 -25.192 -27.224 1.00 0.00 C ATOM 3059 O GLY A 569 -20.870 -24.910 -27.830 1.00 0.00 O ATOM 0 H GLY A 569 -23.385 -26.382 -24.654 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -22.119 -24.614 -25.162 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.786 -25.713 -25.459 1.00 0.00 H new ATOM 3063 N PRO A 570 -23.093 -25.237 -27.849 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.242 -25.029 -29.283 1.00 0.00 C ATOM 3065 C PRO A 570 -22.976 -23.576 -29.679 1.00 0.00 C ATOM 3066 O PRO A 570 -22.864 -23.275 -30.867 1.00 0.00 O ATOM 3067 CB PRO A 570 -24.682 -25.440 -29.597 1.00 0.00 C ATOM 3068 CG PRO A 570 -25.419 -25.123 -28.297 1.00 0.00 C ATOM 3069 CD PRO A 570 -24.385 -25.482 -27.234 1.00 0.00 C ATOM 0 HA PRO A 570 -22.518 -25.615 -29.849 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.088 -24.879 -30.439 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -24.753 -26.497 -29.854 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -25.711 -24.074 -28.241 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.330 -25.713 -28.193 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -24.515 -24.873 -26.339 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -24.482 -26.524 -26.928 1.00 0.00 H new ATOM 3077 N TYR A 571 -22.871 -22.673 -28.698 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.522 -21.279 -28.932 1.00 0.00 C ATOM 3079 C TYR A 571 -21.619 -20.770 -27.805 1.00 0.00 C ATOM 3080 O TYR A 571 -21.742 -21.221 -26.665 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.794 -20.437 -29.066 1.00 0.00 C ATOM 3082 CG TYR A 571 -24.712 -20.471 -27.863 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.472 -19.620 -26.774 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -25.807 -21.348 -27.838 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.326 -19.644 -25.662 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -26.660 -21.382 -26.724 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.427 -20.524 -25.632 1.00 0.00 C ATOM 3088 OH TYR A 571 -27.260 -20.546 -24.552 1.00 0.00 O ATOM 0 H TYR A 571 -23.028 -22.896 -27.715 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.967 -21.192 -29.866 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.509 -19.403 -29.258 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.350 -20.781 -29.938 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.629 -18.946 -26.792 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.994 -21.999 -28.679 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.140 -18.986 -24.826 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.495 -22.066 -26.704 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.927 -19.926 -23.870 1.00 0.00 H new ATOM 3098 N PRO A 572 -20.707 -19.834 -28.106 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.768 -19.285 -27.144 1.00 0.00 C ATOM 3100 C PRO A 572 -20.456 -18.296 -26.205 1.00 0.00 C ATOM 3101 O PRO A 572 -21.457 -17.675 -26.561 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.696 -18.596 -27.988 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.493 -18.117 -29.201 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.504 -19.241 -29.415 1.00 0.00 C ATOM 0 HA PRO A 572 -19.344 -20.057 -26.501 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.229 -17.767 -27.455 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.898 -19.282 -28.271 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.985 -17.163 -29.010 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.855 -17.977 -30.073 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.439 -18.856 -29.821 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -20.128 -19.977 -30.125 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.907 -18.148 -24.997 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.418 -17.219 -24.001 1.00 0.00 C ATOM 3114 C TYR A 573 -19.293 -16.665 -23.125 1.00 0.00 C ATOM 3115 O TYR A 573 -19.546 -15.873 -22.218 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.452 -17.943 -23.136 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.016 -17.109 -22.004 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -23.035 -16.179 -22.258 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.516 -17.264 -20.702 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.538 -15.384 -21.219 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.016 -16.471 -19.659 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.026 -15.524 -19.915 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.509 -14.744 -18.907 1.00 0.00 O ATOM 0 H TYR A 573 -19.091 -18.675 -24.686 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.881 -16.375 -24.512 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -22.273 -18.272 -23.772 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.994 -18.839 -22.717 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.433 -16.075 -23.257 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.746 -17.994 -20.503 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.318 -14.664 -21.419 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.626 -16.587 -18.659 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.446 -14.519 -19.088 1.00 0.00 H new ATOM 3133 N THR A 574 -18.040 -17.063 -23.370 1.00 0.00 N ATOM 3134 CA THR A 574 -16.977 -16.735 -22.435 1.00 0.00 C ATOM 3135 C THR A 574 -16.730 -15.227 -22.402 1.00 0.00 C ATOM 3136 O THR A 574 -16.495 -14.591 -23.429 1.00 0.00 O ATOM 3137 CB THR A 574 -15.709 -17.533 -22.750 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.764 -17.271 -21.745 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.090 -17.176 -24.098 1.00 0.00 C ATOM 0 H THR A 574 -17.749 -17.599 -24.188 1.00 0.00 H new ATOM 0 HA THR A 574 -17.290 -17.025 -21.432 1.00 0.00 H new ATOM 0 HB THR A 574 -15.989 -18.586 -22.792 1.00 0.00 H new ATOM 0 HG1 THR A 574 -13.914 -17.701 -21.975 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.195 -17.778 -24.258 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.809 -17.376 -24.893 1.00 0.00 H new ATOM 0 HG23 THR A 574 -14.823 -16.119 -24.107 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.794 -14.668 -21.192 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.663 -13.243 -20.939 1.00 0.00 C ATOM 3149 C LEU A 575 -15.556 -12.994 -19.920 1.00 0.00 C ATOM 3150 O LEU A 575 -15.366 -13.790 -19.001 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.023 -12.649 -20.546 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.625 -13.232 -19.261 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.137 -12.500 -18.010 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.143 -13.068 -19.309 1.00 0.00 C ATOM 0 H LEU A 575 -16.942 -15.213 -20.343 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.360 -12.722 -21.847 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.913 -11.571 -20.424 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.725 -12.807 -21.365 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.320 -14.277 -19.206 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.590 -12.948 -17.126 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.052 -12.580 -17.942 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.420 -11.449 -18.070 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.582 -13.479 -18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.392 -12.010 -19.386 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.539 -13.598 -20.175 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.823 -11.890 -20.087 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.742 -11.530 -19.181 1.00 0.00 C ATOM 3168 C LYS A 576 -14.243 -10.592 -18.089 1.00 0.00 C ATOM 3169 O LYS A 576 -15.261 -9.925 -18.267 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.572 -10.930 -19.963 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.971 -9.622 -20.653 1.00 0.00 C ATOM 3172 CD LYS A 576 -11.802 -9.044 -21.450 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.630 -8.707 -20.527 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.511 -8.112 -21.281 1.00 0.00 N ATOM 0 H LYS A 576 -14.965 -11.228 -20.850 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.379 -12.431 -18.687 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -11.737 -10.746 -19.287 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.226 -11.646 -20.709 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -13.816 -9.801 -21.318 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -13.300 -8.899 -19.907 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -11.481 -9.761 -22.206 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -12.124 -8.147 -21.978 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -10.960 -8.013 -19.754 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -10.291 -9.611 -20.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -8.730 -7.894 -20.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -9.182 -8.785 -22.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.830 -7.237 -21.744 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.522 -10.544 -16.963 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.841 -9.663 -15.848 1.00 0.00 C ATOM 3190 C LEU A 577 -12.578 -8.937 -15.388 1.00 0.00 C ATOM 3191 O LEU A 577 -11.484 -9.498 -15.420 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.427 -10.476 -14.684 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.776 -11.123 -15.012 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.234 -11.960 -13.821 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.843 -10.063 -15.283 1.00 0.00 C ATOM 0 H LEU A 577 -12.696 -11.122 -16.805 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.579 -8.930 -16.174 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.718 -11.254 -14.401 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.546 -9.824 -13.819 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.648 -11.740 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.194 -12.423 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.496 -12.736 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.339 -11.320 -12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.790 -10.551 -15.513 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.963 -9.434 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.537 -9.447 -16.129 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.736 -7.683 -14.959 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.639 -6.870 -14.454 1.00 0.00 C ATOM 3209 C CYS A 578 -12.177 -5.711 -13.614 1.00 0.00 C ATOM 3210 O CYS A 578 -13.375 -5.430 -13.632 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.822 -6.332 -15.634 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.876 -5.306 -16.696 1.00 0.00 S ATOM 0 H CYS A 578 -13.637 -7.204 -14.954 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.000 -7.485 -13.820 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.979 -5.746 -15.267 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.408 -7.160 -16.209 1.00 0.00 H new ATOM 0 HG CYS A 578 -11.176 -4.852 -17.693 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.291 -5.037 -12.876 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.655 -3.864 -12.099 1.00 0.00 C ATOM 3220 C PHE A 579 -11.674 -2.636 -13.002 1.00 0.00 C ATOM 3221 O PHE A 579 -10.798 -2.479 -13.852 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.664 -3.662 -10.954 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.595 -4.822 -9.984 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.591 -4.983 -9.010 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.535 -5.738 -10.056 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.530 -6.060 -8.114 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.473 -6.813 -9.159 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.472 -6.975 -8.188 1.00 0.00 C ATOM 0 H PHE A 579 -10.306 -5.293 -12.805 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.649 -4.010 -11.676 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.672 -3.493 -11.372 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.937 -2.760 -10.406 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.406 -4.277 -8.950 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.766 -5.615 -10.804 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.299 -6.184 -7.366 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.656 -7.517 -9.215 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.426 -7.805 -7.498 1.00 0.00 H new ATOM 3238 N SER A 580 -12.668 -1.763 -12.823 1.00 0.00 N ATOM 3239 CA SER A 580 -12.760 -0.525 -13.587 1.00 0.00 C ATOM 3240 C SER A 580 -13.111 0.647 -12.681 1.00 0.00 C ATOM 3241 O SER A 580 -13.861 0.485 -11.718 1.00 0.00 O ATOM 3242 CB SER A 580 -13.792 -0.683 -14.700 1.00 0.00 C ATOM 3243 OG SER A 580 -13.854 0.497 -15.472 1.00 0.00 O ATOM 0 H SER A 580 -13.423 -1.896 -12.150 1.00 0.00 H new ATOM 0 HA SER A 580 -11.789 -0.314 -14.036 1.00 0.00 H new ATOM 0 HB2 SER A 580 -13.528 -1.529 -15.335 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.771 -0.899 -14.272 1.00 0.00 H new ATOM 0 HG SER A 580 -14.055 0.268 -16.403 1.00 0.00 H new ATOM 3249 N THR A 581 -12.571 1.832 -12.979 1.00 0.00 N ATOM 3250 CA THR A 581 -12.843 3.029 -12.193 1.00 0.00 C ATOM 3251 C THR A 581 -14.192 3.613 -12.596 1.00 0.00 C ATOM 3252 O THR A 581 -14.318 4.269 -13.633 1.00 0.00 O ATOM 3253 CB THR A 581 -11.717 4.056 -12.377 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.415 4.226 -13.747 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.454 3.587 -11.662 1.00 0.00 C ATOM 0 H THR A 581 -11.939 1.984 -13.765 1.00 0.00 H new ATOM 0 HA THR A 581 -12.883 2.765 -11.136 1.00 0.00 H new ATOM 0 HB THR A 581 -12.058 5.002 -11.956 1.00 0.00 H new ATOM 0 HG1 THR A 581 -12.244 4.370 -14.249 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.663 4.324 -11.800 1.00 0.00 H new ATOM 0 HG22 THR A 581 -10.660 3.471 -10.598 1.00 0.00 H new ATOM 0 HG23 THR A 581 -10.135 2.631 -12.076 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.205 3.367 -11.762 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.556 3.865 -11.957 1.00 0.00 C ATOM 3265 C ALA A 582 -17.103 4.442 -10.651 1.00 0.00 C ATOM 3266 O ALA A 582 -16.587 4.145 -9.575 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.439 2.736 -12.484 1.00 0.00 C ATOM 0 H ALA A 582 -15.100 2.804 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.549 4.670 -12.692 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.454 3.106 -12.631 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.042 2.377 -13.434 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.452 1.918 -11.764 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.151 5.262 -10.754 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.823 5.833 -9.594 1.00 0.00 C ATOM 3275 C GLN A 583 -20.266 5.331 -9.494 1.00 0.00 C ATOM 3276 O GLN A 583 -20.916 5.520 -8.466 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.750 7.366 -9.640 1.00 0.00 C ATOM 3278 CG GLN A 583 -19.505 7.982 -10.826 1.00 0.00 C ATOM 3279 CD GLN A 583 -18.823 7.703 -12.158 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -19.231 6.810 -12.896 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -17.776 8.459 -12.477 1.00 0.00 N ATOM 0 H GLN A 583 -18.555 5.547 -11.646 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.309 5.502 -8.692 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.157 7.769 -8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -17.704 7.670 -9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -20.520 7.587 -10.851 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -19.586 9.059 -10.681 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -17.464 9.192 -11.841 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -17.286 8.305 -13.358 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.762 4.695 -10.562 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.097 4.113 -10.608 1.00 0.00 C ATOM 3292 C HIS A 584 -22.170 3.091 -11.741 1.00 0.00 C ATOM 3293 O HIS A 584 -21.328 3.094 -12.638 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.130 5.223 -10.826 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.549 4.724 -10.747 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.502 4.834 -11.763 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.105 4.089 -9.676 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.613 4.263 -11.270 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.406 3.808 -10.021 1.00 0.00 N ATOM 0 H HIS A 584 -20.236 4.572 -11.427 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.312 3.610 -9.665 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.982 6.003 -10.079 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.964 5.681 -11.801 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.619 3.853 -8.741 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.548 4.180 -11.805 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.094 3.337 -9.433 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.177 2.216 -11.706 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.379 1.215 -12.741 1.00 0.00 C ATOM 3309 C ALA A 585 -24.305 1.762 -13.829 1.00 0.00 C ATOM 3310 O ALA A 585 -25.486 1.414 -13.883 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.922 -0.066 -12.105 1.00 0.00 C ATOM 0 H ALA A 585 -23.871 2.186 -10.959 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.431 0.974 -13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.075 -0.819 -12.878 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.208 -0.439 -11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.871 0.146 -11.612 1.00 0.00 H new ATOM 3317 N SER A 586 -23.764 2.623 -14.697 1.00 0.00 N ATOM 3318 CA SER A 586 -24.519 3.223 -15.792 1.00 0.00 C ATOM 3319 C SER A 586 -23.629 3.496 -17.003 1.00 0.00 C ATOM 3320 O SER A 586 -24.209 3.676 -18.098 1.00 0.00 O ATOM 3321 CB SER A 586 -25.188 4.513 -15.313 1.00 0.00 C ATOM 3322 OG SER A 586 -24.212 5.446 -14.898 1.00 0.00 O ATOM 0 H SER A 586 -22.789 2.921 -14.657 1.00 0.00 H new ATOM 0 HA SER A 586 -25.287 2.516 -16.106 1.00 0.00 H new ATOM 0 HB2 SER A 586 -25.790 4.939 -16.116 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.866 4.295 -14.488 1.00 0.00 H new ATOM 0 HG SER A 586 -24.652 6.267 -14.595 1.00 0.00 H new