USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=55 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 562 TYR OH : rot 180:sc= 0.0222 USER MOD Set 1.2: A 573 TYR OH : rot -155:sc= 0.0228 USER MOD Set 2.1: A 401 CYS SG : rot -25:sc= 0.198 USER MOD Set 2.2: A 561 HIS : no HD1:sc=-0.00308 X(o=0.2,f=0.2) USER MOD Set 3.1: A 510 THR OG1 : rot -47:sc= 0.118 USER MOD Set 3.2: A 513 ASN : amide:sc= 1.49 K(o=1.6,f=-4!) USER MOD Set 4.1: A 501 HIS : no HD1:sc= -3.54 X(o=-3.5,f=-3.8!) USER MOD Set 4.2: A 580 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 494 GLN : amide:sc= 0.817 K(o=1.6,f=0.99) USER MOD Set 5.2: A 497 SER OG : rot 160:sc= 0.632 USER MOD Set 5.3: A 581 THR OG1 : rot 180:sc= 0.11 USER MOD Set 6.1: A 435 HIS : no HD1:sc= 0.401 K(o=0.49,f=-3.8!) USER MOD Set 6.2: A 495 HIS : no HD1:sc= 0.0887 K(o=0.49,f=-0.85) USER MOD Set 7.1: A 393 CYS SG : rot 180:sc= 0.412 USER MOD Set 7.2: A 468 SER OG : rot -134:sc= 0.438 USER MOD Set 8.1: A 461 SER OG : rot 39:sc= 1.05 USER MOD Set 8.2: A 470 SER OG : rot -173:sc= 1.29 USER MOD Set 9.1: A 453 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.12) USER MOD Set 9.2: A 457 MET CE :methyl 173:sc= 0 (180deg=-0.0245) USER MOD Set10.1: A 382 MET CE :methyl 164:sc= -0.759 (180deg=-0.823) USER MOD Set10.2: A 384 TYR OH : rot 180:sc= -0.135 USER MOD Set10.3: A 412 MET CE :methyl -144:sc= -2.43! (180deg=-2.38) USER MOD Single : A 378 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 388 GLN : amide:sc= -0.213 K(o=-0.21,f=-1) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ -148:sc= 1.27 (180deg=0.727) USER MOD Single : A 391 MET CE :methyl -170:sc= -0.384 (180deg=-0.681) USER MOD Single : A 392 ASN :FLIP amide:sc= -0.31 F(o=-1.1,f=-0.31) USER MOD Single : A 398 ASN : amide:sc= 0.64 K(o=0.64,f=-1.5) USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.134 K(o=-0.13,f=-0.82) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.19) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -145:sc= -0.0815 (180deg=-0.663) USER MOD Single : A 423 MET CE :methyl 177:sc= -0.0985 (180deg=-0.141) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 437 ASN : amide:sc= -0.558 K(o=-0.56,f=-6.1!) USER MOD Single : A 438 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.33) USER MOD Single : A 439 ASN : amide:sc= 0.397 X(o=0.4,f=0) USER MOD Single : A 441 MET CE :methyl -166:sc= -0.222 (180deg=-0.665) USER MOD Single : A 444 GLN : amide:sc= 0.773 K(o=0.77,f=-0.12) USER MOD Single : A 445 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000125) USER MOD Single : A 446 MET CE :methyl -169:sc=-0.00894 (180deg=-0.387) USER MOD Single : A 447 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.5) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.38 USER MOD Single : A 451 SER OG : rot 94:sc= 0.128 USER MOD Single : A 452 LYS NZ :NH3+ -177:sc= 0.106 (180deg=0.103) USER MOD Single : A 460 GLN : amide:sc= 0.0136 K(o=0.014,f=-4!) USER MOD Single : A 462 TYR OH : rot 165:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 471 TYR OH : rot 30:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 168:sc=-0.00863 (180deg=-0.179) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 498 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.73) USER MOD Single : A 504 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.6!) USER MOD Single : A 518 CYS SG : rot 94:sc= 0.815 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 147:sc= 0 (180deg=-0.078) 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 33:sc= 0.113 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 97:sc= 1.3 USER MOD Single : A 560 ASN : amide:sc= 0.313 K(o=0.31,f=-2.9!) USER MOD Single : A 563 GLN : amide:sc= -0.728 K(o=-0.73,f=-3.8) USER MOD Single : A 564 MET CE :methyl -141:sc= 0 (180deg=-0.0152) USER MOD Single : A 565 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0.738) USER MOD Single : A 566 ASN : amide:sc= -0.72 X(o=-0.72,f=-1) USER MOD Single : A 568 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 571 TYR OH : rot 15:sc= 0.139 USER MOD Single : A 574 THR OG1 : rot 32:sc= 0.153 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot -60:sc= -0.109 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 584 HIS : no HD1:sc= -0.225 K(o=-0.22,f=-2.6!) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 8.999 -5.712 -8.142 1.00 0.00 N ATOM 75 CA ALA A 376 9.130 -7.161 -8.118 1.00 0.00 C ATOM 76 C ALA A 376 10.598 -7.583 -8.174 1.00 0.00 C ATOM 77 O ALA A 376 11.476 -6.780 -8.493 1.00 0.00 O ATOM 78 CB ALA A 376 8.342 -7.765 -9.280 1.00 0.00 C ATOM 0 HA ALA A 376 8.721 -7.535 -7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 376 8.441 -8.850 -9.261 1.00 0.00 H new ATOM 0 HB2 ALA A 376 7.290 -7.495 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 376 8.732 -7.381 -10.223 1.00 0.00 H new ATOM 84 N ASP A 377 10.860 -8.856 -7.863 1.00 0.00 N ATOM 85 CA ASP A 377 12.205 -9.417 -7.859 1.00 0.00 C ATOM 86 C ASP A 377 12.313 -10.640 -8.770 1.00 0.00 C ATOM 87 O ASP A 377 13.387 -11.229 -8.888 1.00 0.00 O ATOM 88 CB ASP A 377 12.593 -9.770 -6.423 1.00 0.00 C ATOM 89 CG ASP A 377 12.655 -8.528 -5.536 1.00 0.00 C ATOM 90 OD1 ASP A 377 13.701 -7.843 -5.576 1.00 0.00 O ATOM 91 OD2 ASP A 377 11.658 -8.272 -4.825 1.00 0.00 O ATOM 0 H ASP A 377 10.136 -9.527 -7.606 1.00 0.00 H new ATOM 0 HA ASP A 377 12.896 -8.671 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.870 -10.475 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 377 13.562 -10.269 -6.419 1.00 0.00 H new ATOM 96 N SER A 378 11.207 -11.026 -9.415 1.00 0.00 N ATOM 97 CA SER A 378 11.169 -12.163 -10.327 1.00 0.00 C ATOM 98 C SER A 378 9.904 -12.102 -11.185 1.00 0.00 C ATOM 99 O SER A 378 8.892 -11.571 -10.734 1.00 0.00 O ATOM 100 CB SER A 378 11.144 -13.447 -9.501 1.00 0.00 C ATOM 101 OG SER A 378 10.961 -14.584 -10.314 1.00 0.00 O ATOM 0 H SER A 378 10.309 -10.552 -9.315 1.00 0.00 H new ATOM 0 HA SER A 378 12.045 -12.140 -10.976 1.00 0.00 H new ATOM 0 HB2 SER A 378 12.078 -13.542 -8.947 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.341 -13.392 -8.766 1.00 0.00 H new ATOM 0 HG SER A 378 10.952 -15.388 -9.754 1.00 0.00 H new ATOM 107 N PRO A 379 9.938 -12.640 -12.413 1.00 0.00 N ATOM 108 CA PRO A 379 8.762 -12.795 -13.257 1.00 0.00 C ATOM 109 C PRO A 379 7.867 -13.940 -12.773 1.00 0.00 C ATOM 110 O PRO A 379 6.855 -14.238 -13.408 1.00 0.00 O ATOM 111 CB PRO A 379 9.316 -13.084 -14.651 1.00 0.00 C ATOM 112 CG PRO A 379 10.609 -13.838 -14.346 1.00 0.00 C ATOM 113 CD PRO A 379 11.123 -13.134 -13.093 1.00 0.00 C ATOM 0 HA PRO A 379 8.133 -11.905 -13.239 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.627 -13.685 -15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.503 -12.168 -15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.427 -14.898 -14.169 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.321 -13.770 -15.169 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.682 -13.821 -12.458 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.797 -12.317 -13.350 1.00 0.00 H new ATOM 121 N VAL A 380 8.227 -14.584 -11.658 1.00 0.00 N ATOM 122 CA VAL A 380 7.488 -15.709 -11.095 1.00 0.00 C ATOM 123 C VAL A 380 7.081 -15.396 -9.655 1.00 0.00 C ATOM 124 O VAL A 380 7.764 -14.644 -8.960 1.00 0.00 O ATOM 125 CB VAL A 380 8.342 -16.982 -11.171 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.628 -18.198 -10.579 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.668 -17.310 -12.628 1.00 0.00 C ATOM 0 H VAL A 380 9.053 -14.331 -11.116 1.00 0.00 H new ATOM 0 HA VAL A 380 6.579 -15.876 -11.673 1.00 0.00 H new ATOM 0 HB VAL A 380 9.245 -16.781 -10.595 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.274 -19.073 -10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.397 -18.010 -9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.704 -18.380 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.274 -18.215 -12.670 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.742 -17.467 -13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.220 -16.482 -13.073 1.00 0.00 H new ATOM 137 N LEU A 381 5.966 -15.979 -9.208 1.00 0.00 N ATOM 138 CA LEU A 381 5.469 -15.832 -7.848 1.00 0.00 C ATOM 139 C LEU A 381 4.940 -17.174 -7.345 1.00 0.00 C ATOM 140 O LEU A 381 4.721 -18.091 -8.137 1.00 0.00 O ATOM 141 CB LEU A 381 4.426 -14.707 -7.791 1.00 0.00 C ATOM 142 CG LEU A 381 3.213 -14.909 -8.709 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.196 -15.883 -8.116 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.511 -13.564 -8.892 1.00 0.00 C ATOM 0 H LEU A 381 5.379 -16.574 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 381 6.277 -15.541 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.075 -14.608 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.911 -13.767 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 381 3.577 -15.316 -9.652 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.356 -15.994 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.668 -16.853 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.837 -15.498 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.646 -13.691 -9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.184 -13.189 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.202 -12.851 -9.342 1.00 0.00 H new ATOM 156 N MET A 382 4.733 -17.292 -6.032 1.00 0.00 N ATOM 157 CA MET A 382 4.309 -18.546 -5.425 1.00 0.00 C ATOM 158 C MET A 382 3.211 -18.316 -4.393 1.00 0.00 C ATOM 159 O MET A 382 3.158 -17.264 -3.759 1.00 0.00 O ATOM 160 CB MET A 382 5.513 -19.252 -4.797 1.00 0.00 C ATOM 161 CG MET A 382 6.619 -19.412 -5.842 1.00 0.00 C ATOM 162 SD MET A 382 8.044 -20.399 -5.327 1.00 0.00 S ATOM 163 CE MET A 382 7.207 -21.982 -5.070 1.00 0.00 C ATOM 0 H MET A 382 4.854 -16.527 -5.369 1.00 0.00 H new ATOM 0 HA MET A 382 3.894 -19.186 -6.204 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.882 -18.677 -3.948 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.216 -20.229 -4.415 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.188 -19.867 -6.734 1.00 0.00 H new ATOM 0 HG3 MET A 382 6.971 -18.421 -6.128 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.946 -22.782 -5.025 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.649 -21.951 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.520 -22.169 -5.896 1.00 0.00 H new ATOM 173 N VAL A 383 2.336 -19.311 -4.230 1.00 0.00 N ATOM 174 CA VAL A 383 1.188 -19.240 -3.337 1.00 0.00 C ATOM 175 C VAL A 383 1.027 -20.570 -2.603 1.00 0.00 C ATOM 176 O VAL A 383 1.355 -21.624 -3.145 1.00 0.00 O ATOM 177 CB VAL A 383 -0.077 -18.915 -4.147 1.00 0.00 C ATOM 178 CG1 VAL A 383 -1.291 -18.737 -3.235 1.00 0.00 C ATOM 179 CG2 VAL A 383 0.093 -17.629 -4.953 1.00 0.00 C ATOM 0 H VAL A 383 2.410 -20.200 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 383 1.344 -18.451 -2.601 1.00 0.00 H new ATOM 0 HB VAL A 383 -0.235 -19.758 -4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -2.169 -18.508 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -1.464 -19.657 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -1.106 -17.919 -2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -0.820 -17.428 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 383 0.293 -16.799 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 383 0.927 -17.741 -5.645 1.00 0.00 H new ATOM 189 N TYR A 384 0.519 -20.523 -1.368 1.00 0.00 N ATOM 190 CA TYR A 384 0.277 -21.713 -0.565 1.00 0.00 C ATOM 191 C TYR A 384 -1.040 -21.569 0.191 1.00 0.00 C ATOM 192 O TYR A 384 -1.565 -20.466 0.329 1.00 0.00 O ATOM 193 CB TYR A 384 1.426 -21.934 0.424 1.00 0.00 C ATOM 194 CG TYR A 384 2.820 -21.881 -0.162 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.448 -20.640 -0.351 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.491 -23.065 -0.504 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.752 -20.579 -0.868 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.793 -23.012 -1.021 1.00 0.00 C ATOM 199 CZ TYR A 384 5.432 -21.768 -1.201 1.00 0.00 C ATOM 200 OH TYR A 384 6.701 -21.719 -1.695 1.00 0.00 O ATOM 0 H TYR A 384 0.265 -19.653 -0.900 1.00 0.00 H new ATOM 0 HA TYR A 384 0.218 -22.576 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.354 -21.182 1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.289 -22.905 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.926 -19.729 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.003 -24.019 -0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.233 -19.623 -1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.307 -23.925 -1.282 1.00 0.00 H new ATOM 0 HH TYR A 384 7.019 -22.629 -1.870 1.00 0.00 H new ATOM 210 N GLY A 385 -1.576 -22.689 0.687 1.00 0.00 N ATOM 211 CA GLY A 385 -2.796 -22.679 1.482 1.00 0.00 C ATOM 212 C GLY A 385 -4.059 -22.742 0.625 1.00 0.00 C ATOM 213 O GLY A 385 -5.163 -22.744 1.170 1.00 0.00 O ATOM 0 H GLY A 385 -1.177 -23.617 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.785 -23.526 2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.820 -21.776 2.091 1.00 0.00 H new ATOM 217 N LEU A 386 -3.916 -22.790 -0.703 1.00 0.00 N ATOM 218 CA LEU A 386 -5.048 -22.949 -1.602 1.00 0.00 C ATOM 219 C LEU A 386 -5.585 -24.380 -1.530 1.00 0.00 C ATOM 220 O LEU A 386 -5.027 -25.221 -0.827 1.00 0.00 O ATOM 221 CB LEU A 386 -4.698 -22.486 -3.032 1.00 0.00 C ATOM 222 CG LEU A 386 -3.567 -23.182 -3.805 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.198 -22.939 -3.177 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.779 -24.682 -3.959 1.00 0.00 C ATOM 0 H LEU A 386 -3.015 -22.720 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.859 -22.297 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.603 -22.573 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.451 -21.426 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.594 -22.728 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.434 -23.452 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -1.988 -21.869 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.193 -23.322 -2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.945 -25.112 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.836 -25.144 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.707 -24.865 -4.500 1.00 0.00 H new ATOM 236 N ASP A 387 -6.670 -24.663 -2.254 1.00 0.00 N ATOM 237 CA ASP A 387 -7.255 -25.994 -2.274 1.00 0.00 C ATOM 238 C ASP A 387 -7.705 -26.360 -3.684 1.00 0.00 C ATOM 239 O ASP A 387 -8.219 -25.513 -4.410 1.00 0.00 O ATOM 240 CB ASP A 387 -8.434 -26.049 -1.304 1.00 0.00 C ATOM 241 CG ASP A 387 -8.998 -27.464 -1.206 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.183 -28.405 -1.101 1.00 0.00 O ATOM 243 OD2 ASP A 387 -10.242 -27.593 -1.236 1.00 0.00 O ATOM 0 H ASP A 387 -7.159 -23.981 -2.834 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.503 -26.718 -1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.114 -25.712 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.215 -25.365 -1.636 1.00 0.00 H new ATOM 248 N GLN A 388 -7.515 -27.624 -4.071 1.00 0.00 N ATOM 249 CA GLN A 388 -7.777 -28.085 -5.427 1.00 0.00 C ATOM 250 C GLN A 388 -9.270 -28.162 -5.759 1.00 0.00 C ATOM 251 O GLN A 388 -9.624 -28.507 -6.886 1.00 0.00 O ATOM 252 CB GLN A 388 -7.089 -29.433 -5.648 1.00 0.00 C ATOM 253 CG GLN A 388 -7.585 -30.483 -4.649 1.00 0.00 C ATOM 254 CD GLN A 388 -6.972 -31.856 -4.906 1.00 0.00 C ATOM 255 OE1 GLN A 388 -6.224 -32.056 -5.860 1.00 0.00 O ATOM 256 NE2 GLN A 388 -7.286 -32.822 -4.049 1.00 0.00 N ATOM 0 H GLN A 388 -7.174 -28.355 -3.447 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.362 -27.346 -6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -7.278 -29.778 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.010 -29.314 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.342 -30.162 -3.636 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.671 -30.555 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.910 -32.626 -3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.903 -33.759 -4.174 1.00 0.00 H new ATOM 265 N SER A 389 -10.146 -27.846 -4.797 1.00 0.00 N ATOM 266 CA SER A 389 -11.588 -27.873 -5.017 1.00 0.00 C ATOM 267 C SER A 389 -12.171 -26.466 -5.154 1.00 0.00 C ATOM 268 O SER A 389 -13.342 -26.324 -5.508 1.00 0.00 O ATOM 269 CB SER A 389 -12.267 -28.636 -3.880 1.00 0.00 C ATOM 270 OG SER A 389 -11.747 -29.946 -3.797 1.00 0.00 O ATOM 0 H SER A 389 -9.874 -27.568 -3.854 1.00 0.00 H new ATOM 0 HA SER A 389 -11.779 -28.387 -5.959 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.110 -28.114 -2.936 1.00 0.00 H new ATOM 0 HB3 SER A 389 -13.343 -28.673 -4.048 1.00 0.00 H new ATOM 0 HG SER A 389 -12.187 -30.427 -3.065 1.00 0.00 H new ATOM 276 N LYS A 390 -11.376 -25.426 -4.878 1.00 0.00 N ATOM 277 CA LYS A 390 -11.817 -24.036 -4.980 1.00 0.00 C ATOM 278 C LYS A 390 -10.758 -23.168 -5.659 1.00 0.00 C ATOM 279 O LYS A 390 -10.982 -21.978 -5.878 1.00 0.00 O ATOM 280 CB LYS A 390 -12.140 -23.454 -3.596 1.00 0.00 C ATOM 281 CG LYS A 390 -13.139 -24.289 -2.785 1.00 0.00 C ATOM 282 CD LYS A 390 -12.404 -25.266 -1.870 1.00 0.00 C ATOM 283 CE LYS A 390 -13.404 -26.119 -1.096 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.710 -27.001 -0.139 1.00 0.00 N ATOM 0 H LYS A 390 -10.407 -25.528 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.722 -24.031 -5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.215 -23.361 -3.028 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.540 -22.448 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.772 -23.631 -2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.795 -24.838 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.750 -25.907 -2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.769 -24.717 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.103 -25.474 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.991 -26.719 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.245 -27.886 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -11.756 -27.214 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.639 -26.525 0.783 1.00 0.00 H new ATOM 298 N MET A 391 -9.608 -23.755 -5.994 1.00 0.00 N ATOM 299 CA MET A 391 -8.513 -23.059 -6.642 1.00 0.00 C ATOM 300 C MET A 391 -7.826 -24.024 -7.604 1.00 0.00 C ATOM 301 O MET A 391 -7.369 -25.094 -7.204 1.00 0.00 O ATOM 302 CB MET A 391 -7.555 -22.538 -5.566 1.00 0.00 C ATOM 303 CG MET A 391 -6.514 -21.558 -6.110 1.00 0.00 C ATOM 304 SD MET A 391 -5.235 -22.285 -7.171 1.00 0.00 S ATOM 305 CE MET A 391 -4.016 -20.950 -7.085 1.00 0.00 C ATOM 0 H MET A 391 -9.416 -24.741 -5.817 1.00 0.00 H new ATOM 0 HA MET A 391 -8.868 -22.204 -7.217 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.132 -22.047 -4.782 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.043 -23.383 -5.104 1.00 0.00 H new ATOM 0 HG2 MET A 391 -7.031 -20.782 -6.674 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.027 -21.068 -5.267 1.00 0.00 H new ATOM 0 HE1 MET A 391 -3.228 -21.129 -7.817 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.502 -19.999 -7.301 1.00 0.00 H new ATOM 0 HE3 MET A 391 -3.582 -20.917 -6.085 1.00 0.00 H new ATOM 315 N ASN A 392 -7.764 -23.642 -8.878 1.00 0.00 N ATOM 316 CA ASN A 392 -7.200 -24.461 -9.937 1.00 0.00 C ATOM 317 C ASN A 392 -6.433 -23.567 -10.909 1.00 0.00 C ATOM 318 O ASN A 392 -6.417 -22.347 -10.752 1.00 0.00 O ATOM 319 CB ASN A 392 -8.336 -25.204 -10.649 1.00 0.00 C ATOM 320 CG ASN A 392 -9.204 -25.989 -9.674 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.748 -27.172 -9.271 1.00 0.00 O flip ATOM 322 ND2 ASN A 392 -10.277 -25.535 -9.286 1.00 0.00 N flip ATOM 0 H ASN A 392 -8.111 -22.740 -9.204 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.507 -25.195 -9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.955 -24.488 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.916 -25.885 -11.389 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.595 -24.624 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -10.851 -26.069 -8.633 1.00 0.00 H new ATOM 329 N CYS A 393 -5.795 -24.166 -11.916 1.00 0.00 N ATOM 330 CA CYS A 393 -4.991 -23.428 -12.881 1.00 0.00 C ATOM 331 C CYS A 393 -5.804 -22.353 -13.610 1.00 0.00 C ATOM 332 O CYS A 393 -5.250 -21.341 -14.035 1.00 0.00 O ATOM 333 CB CYS A 393 -4.397 -24.429 -13.871 1.00 0.00 C ATOM 334 SG CYS A 393 -5.732 -25.391 -14.634 1.00 0.00 S ATOM 0 H CYS A 393 -5.823 -25.172 -12.082 1.00 0.00 H new ATOM 0 HA CYS A 393 -4.196 -22.901 -12.353 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -3.829 -23.904 -14.638 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.702 -25.094 -13.359 1.00 0.00 H new ATOM 0 HG CYS A 393 -5.227 -26.241 -15.478 1.00 0.00 H new ATOM 340 N ASP A 394 -7.115 -22.553 -13.760 1.00 0.00 N ATOM 341 CA ASP A 394 -7.952 -21.587 -14.452 1.00 0.00 C ATOM 342 C ASP A 394 -8.554 -20.568 -13.489 1.00 0.00 C ATOM 343 O ASP A 394 -8.866 -19.454 -13.901 1.00 0.00 O ATOM 344 CB ASP A 394 -9.029 -22.319 -15.253 1.00 0.00 C ATOM 345 CG ASP A 394 -10.047 -23.002 -14.347 1.00 0.00 C ATOM 346 OD1 ASP A 394 -9.609 -23.728 -13.426 1.00 0.00 O ATOM 347 OD2 ASP A 394 -11.257 -22.791 -14.579 1.00 0.00 O ATOM 0 H ASP A 394 -7.612 -23.373 -13.412 1.00 0.00 H new ATOM 0 HA ASP A 394 -7.330 -21.021 -15.146 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.541 -21.611 -15.905 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -8.560 -23.063 -15.897 1.00 0.00 H new ATOM 352 N ARG A 395 -8.723 -20.927 -12.208 1.00 0.00 N ATOM 353 CA ARG A 395 -9.214 -19.971 -11.220 1.00 0.00 C ATOM 354 C ARG A 395 -8.107 -18.977 -10.891 1.00 0.00 C ATOM 355 O ARG A 395 -8.388 -17.819 -10.591 1.00 0.00 O ATOM 356 CB ARG A 395 -9.648 -20.692 -9.938 1.00 0.00 C ATOM 357 CG ARG A 395 -11.067 -21.266 -9.996 1.00 0.00 C ATOM 358 CD ARG A 395 -11.251 -22.295 -11.111 1.00 0.00 C ATOM 359 NE ARG A 395 -12.514 -23.027 -10.952 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.761 -24.212 -11.518 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.875 -24.768 -12.334 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.899 -24.851 -11.274 1.00 0.00 N ATOM 0 H ARG A 395 -8.529 -21.859 -11.841 1.00 0.00 H new ATOM 0 HA ARG A 395 -10.076 -19.448 -11.635 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.948 -21.502 -9.734 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.583 -19.996 -9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.305 -21.730 -9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.777 -20.451 -10.140 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.237 -21.794 -12.079 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.417 -22.997 -11.104 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.244 -22.607 -10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.996 -24.291 -12.534 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -12.073 -25.673 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.592 -24.438 -10.651 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.080 -25.755 -11.710 1.00 0.00 H new ATOM 376 N VAL A 396 -6.843 -19.412 -10.948 1.00 0.00 N ATOM 377 CA VAL A 396 -5.731 -18.513 -10.679 1.00 0.00 C ATOM 378 C VAL A 396 -5.490 -17.618 -11.887 1.00 0.00 C ATOM 379 O VAL A 396 -5.080 -16.470 -11.734 1.00 0.00 O ATOM 380 CB VAL A 396 -4.489 -19.304 -10.254 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.852 -20.070 -11.411 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.445 -18.362 -9.660 1.00 0.00 C ATOM 0 H VAL A 396 -6.574 -20.369 -11.175 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.975 -17.860 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.823 -20.029 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.977 -20.611 -11.051 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.573 -20.777 -11.820 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.550 -19.369 -12.189 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.567 -18.934 -9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.158 -17.620 -10.405 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.863 -17.858 -8.789 1.00 0.00 H new ATOM 392 N PHE A 397 -5.743 -18.122 -13.099 1.00 0.00 N ATOM 393 CA PHE A 397 -5.689 -17.290 -14.288 1.00 0.00 C ATOM 394 C PHE A 397 -6.836 -16.275 -14.258 1.00 0.00 C ATOM 395 O PHE A 397 -6.696 -15.170 -14.776 1.00 0.00 O ATOM 396 CB PHE A 397 -5.763 -18.191 -15.524 1.00 0.00 C ATOM 397 CG PHE A 397 -5.989 -17.481 -16.842 1.00 0.00 C ATOM 398 CD1 PHE A 397 -5.370 -16.250 -17.113 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.828 -18.063 -17.805 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.596 -15.601 -18.335 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.053 -17.416 -19.030 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.439 -16.183 -19.294 1.00 0.00 C ATOM 0 H PHE A 397 -5.985 -19.097 -13.274 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.754 -16.731 -14.323 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.835 -18.759 -15.593 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.568 -18.912 -15.378 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.718 -15.802 -16.378 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.302 -19.012 -17.603 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -5.121 -14.653 -18.538 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -7.699 -17.867 -19.769 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.615 -15.682 -20.234 1.00 0.00 H new ATOM 412 N ASN A 398 -7.975 -16.630 -13.651 1.00 0.00 N ATOM 413 CA ASN A 398 -9.111 -15.723 -13.572 1.00 0.00 C ATOM 414 C ASN A 398 -8.857 -14.588 -12.578 1.00 0.00 C ATOM 415 O ASN A 398 -9.423 -13.509 -12.746 1.00 0.00 O ATOM 416 CB ASN A 398 -10.360 -16.513 -13.172 1.00 0.00 C ATOM 417 CG ASN A 398 -10.911 -17.356 -14.313 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.484 -17.235 -15.458 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.874 -18.220 -14.002 1.00 0.00 N ATOM 0 H ASN A 398 -8.128 -17.537 -13.211 1.00 0.00 H new ATOM 0 HA ASN A 398 -9.260 -15.269 -14.552 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -10.121 -17.161 -12.329 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -11.130 -15.820 -12.833 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.283 -18.810 -14.726 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.203 -18.292 -13.039 1.00 0.00 H new ATOM 426 N VAL A 399 -8.020 -14.811 -11.558 1.00 0.00 N ATOM 427 CA VAL A 399 -7.740 -13.783 -10.559 1.00 0.00 C ATOM 428 C VAL A 399 -6.501 -12.963 -10.919 1.00 0.00 C ATOM 429 O VAL A 399 -6.464 -11.765 -10.643 1.00 0.00 O ATOM 430 CB VAL A 399 -7.580 -14.427 -9.175 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.173 -13.386 -8.136 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.893 -15.045 -8.698 1.00 0.00 C ATOM 0 H VAL A 399 -7.528 -15.692 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.586 -13.096 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.813 -15.194 -9.276 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.066 -13.866 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.224 -12.935 -8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.939 -12.613 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.748 -15.493 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.658 -14.271 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -9.211 -15.812 -9.404 1.00 0.00 H new ATOM 442 N PHE A 400 -5.484 -13.580 -11.529 1.00 0.00 N ATOM 443 CA PHE A 400 -4.235 -12.886 -11.820 1.00 0.00 C ATOM 444 C PHE A 400 -4.242 -12.208 -13.191 1.00 0.00 C ATOM 445 O PHE A 400 -3.322 -11.451 -13.500 1.00 0.00 O ATOM 446 CB PHE A 400 -3.049 -13.840 -11.664 1.00 0.00 C ATOM 447 CG PHE A 400 -2.680 -14.133 -10.224 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.552 -14.852 -9.395 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.455 -13.672 -9.713 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.206 -15.110 -8.060 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.110 -13.929 -8.379 1.00 0.00 C ATOM 452 CZ PHE A 400 -1.983 -14.646 -7.552 1.00 0.00 C ATOM 0 H PHE A 400 -5.505 -14.555 -11.828 1.00 0.00 H new ATOM 0 HA PHE A 400 -4.130 -12.082 -11.091 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.282 -14.779 -12.167 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.183 -13.413 -12.171 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.494 -15.209 -9.785 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.779 -13.119 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.880 -15.665 -7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.168 -13.573 -7.988 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.715 -14.842 -6.524 1.00 0.00 H new ATOM 462 N CYS A 401 -5.257 -12.461 -14.023 1.00 0.00 N ATOM 463 CA CYS A 401 -5.343 -11.805 -15.320 1.00 0.00 C ATOM 464 C CYS A 401 -5.668 -10.321 -15.141 1.00 0.00 C ATOM 465 O CYS A 401 -5.313 -9.501 -15.983 1.00 0.00 O ATOM 466 CB CYS A 401 -6.406 -12.503 -16.168 1.00 0.00 C ATOM 467 SG CYS A 401 -6.488 -11.734 -17.806 1.00 0.00 S ATOM 0 H CYS A 401 -6.019 -13.108 -13.820 1.00 0.00 H new ATOM 0 HA CYS A 401 -4.383 -11.876 -15.832 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -6.169 -13.562 -16.265 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -7.377 -12.438 -15.677 1.00 0.00 H new ATOM 0 HG CYS A 401 -6.066 -10.507 -17.731 1.00 0.00 H new ATOM 473 N LEU A 402 -6.340 -9.957 -14.044 1.00 0.00 N ATOM 474 CA LEU A 402 -6.707 -8.570 -13.801 1.00 0.00 C ATOM 475 C LEU A 402 -5.483 -7.695 -13.552 1.00 0.00 C ATOM 476 O LEU A 402 -5.622 -6.484 -13.407 1.00 0.00 O ATOM 477 CB LEU A 402 -7.635 -8.466 -12.587 1.00 0.00 C ATOM 478 CG LEU A 402 -8.870 -9.364 -12.676 1.00 0.00 C ATOM 479 CD1 LEU A 402 -9.805 -8.980 -11.535 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.593 -9.173 -14.003 1.00 0.00 C ATOM 0 H LEU A 402 -6.637 -10.606 -13.316 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.217 -8.216 -14.697 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -7.074 -8.724 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -7.957 -7.431 -12.475 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.566 -10.408 -12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -10.698 -9.604 -11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -9.297 -9.128 -10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -10.090 -7.933 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -10.467 -9.824 -14.038 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.910 -8.135 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -8.920 -9.424 -14.823 1.00 0.00 H new ATOM 492 N TYR A 403 -4.296 -8.303 -13.497 1.00 0.00 N ATOM 493 CA TYR A 403 -3.074 -7.605 -13.125 1.00 0.00 C ATOM 494 C TYR A 403 -2.006 -7.672 -14.214 1.00 0.00 C ATOM 495 O TYR A 403 -0.890 -7.194 -14.011 1.00 0.00 O ATOM 496 CB TYR A 403 -2.580 -8.142 -11.783 1.00 0.00 C ATOM 497 CG TYR A 403 -3.599 -7.965 -10.676 1.00 0.00 C ATOM 498 CD1 TYR A 403 -3.719 -6.729 -10.024 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.427 -9.035 -10.310 1.00 0.00 C ATOM 500 CE1 TYR A 403 -4.679 -6.555 -9.017 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.388 -8.871 -9.300 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.519 -7.626 -8.653 1.00 0.00 C ATOM 503 OH TYR A 403 -6.453 -7.456 -7.675 1.00 0.00 O ATOM 0 H TYR A 403 -4.160 -9.291 -13.710 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.297 -6.544 -13.015 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.340 -9.200 -11.885 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.657 -7.631 -11.508 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -3.071 -5.910 -10.298 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.325 -9.989 -10.807 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -4.775 -5.601 -8.521 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -6.025 -9.697 -9.020 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.949 -8.292 -7.547 1.00 0.00 H new ATOM 513 N GLY A 404 -2.336 -8.264 -15.365 1.00 0.00 N ATOM 514 CA GLY A 404 -1.396 -8.411 -16.461 1.00 0.00 C ATOM 515 C GLY A 404 -1.769 -9.612 -17.325 1.00 0.00 C ATOM 516 O GLY A 404 -2.926 -9.781 -17.703 1.00 0.00 O ATOM 0 H GLY A 404 -3.260 -8.651 -15.555 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.391 -7.506 -17.068 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.387 -8.537 -16.069 1.00 0.00 H new ATOM 520 N ASN A 405 -0.776 -10.447 -17.635 1.00 0.00 N ATOM 521 CA ASN A 405 -0.984 -11.661 -18.407 1.00 0.00 C ATOM 522 C ASN A 405 -0.107 -12.778 -17.844 1.00 0.00 C ATOM 523 O ASN A 405 0.902 -12.503 -17.195 1.00 0.00 O ATOM 524 CB ASN A 405 -0.690 -11.367 -19.880 1.00 0.00 C ATOM 525 CG ASN A 405 -1.013 -12.550 -20.777 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.119 -13.204 -21.302 1.00 0.00 O ATOM 527 ND2 ASN A 405 -2.300 -12.832 -20.956 1.00 0.00 N ATOM 0 H ASN A 405 0.193 -10.296 -17.355 1.00 0.00 H new ATOM 0 HA ASN A 405 -2.018 -11.998 -18.336 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -1.271 -10.502 -20.199 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.362 -11.104 -19.993 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -2.573 -13.617 -21.548 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -3.015 -12.264 -20.501 1.00 0.00 H new ATOM 534 N VAL A 406 -0.491 -14.033 -18.093 1.00 0.00 N ATOM 535 CA VAL A 406 0.166 -15.204 -17.522 1.00 0.00 C ATOM 536 C VAL A 406 0.807 -16.056 -18.611 1.00 0.00 C ATOM 537 O VAL A 406 0.401 -16.005 -19.770 1.00 0.00 O ATOM 538 CB VAL A 406 -0.831 -16.023 -16.692 1.00 0.00 C ATOM 539 CG1 VAL A 406 -1.132 -15.322 -15.368 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.143 -16.217 -17.448 1.00 0.00 C ATOM 0 H VAL A 406 -1.275 -14.263 -18.703 1.00 0.00 H new ATOM 0 HA VAL A 406 0.962 -14.864 -16.860 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.375 -16.994 -16.501 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.841 -15.918 -14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.209 -15.207 -14.799 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -1.561 -14.340 -15.566 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.832 -16.801 -16.837 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -2.585 -15.245 -17.665 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.950 -16.744 -18.382 1.00 0.00 H new ATOM 550 N GLU A 407 1.813 -16.845 -18.229 1.00 0.00 N ATOM 551 CA GLU A 407 2.551 -17.692 -19.151 1.00 0.00 C ATOM 552 C GLU A 407 2.239 -19.167 -18.905 1.00 0.00 C ATOM 553 O GLU A 407 1.901 -19.890 -19.842 1.00 0.00 O ATOM 554 CB GLU A 407 4.044 -17.414 -18.966 1.00 0.00 C ATOM 555 CG GLU A 407 4.918 -18.178 -19.967 1.00 0.00 C ATOM 556 CD GLU A 407 4.789 -17.658 -21.399 1.00 0.00 C ATOM 557 OE1 GLU A 407 4.136 -16.608 -21.592 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.352 -18.321 -22.299 1.00 0.00 O ATOM 0 H GLU A 407 2.136 -16.910 -17.264 1.00 0.00 H new ATOM 0 HA GLU A 407 2.256 -17.467 -20.176 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.226 -16.345 -19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.337 -17.687 -17.952 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.960 -18.110 -19.655 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.647 -19.233 -19.945 1.00 0.00 H new ATOM 565 N LYS A 408 2.352 -19.611 -17.648 1.00 0.00 N ATOM 566 CA LYS A 408 2.083 -20.987 -17.255 1.00 0.00 C ATOM 567 C LYS A 408 2.000 -21.116 -15.735 1.00 0.00 C ATOM 568 O LYS A 408 2.371 -20.199 -15.005 1.00 0.00 O ATOM 569 CB LYS A 408 3.164 -21.914 -17.831 1.00 0.00 C ATOM 570 CG LYS A 408 4.575 -21.421 -17.507 1.00 0.00 C ATOM 571 CD LYS A 408 5.637 -22.337 -18.123 1.00 0.00 C ATOM 572 CE LYS A 408 5.542 -22.335 -19.649 1.00 0.00 C ATOM 573 NZ LYS A 408 6.583 -23.188 -20.254 1.00 0.00 N ATOM 0 H LYS A 408 2.636 -19.014 -16.871 1.00 0.00 H new ATOM 0 HA LYS A 408 1.116 -21.285 -17.661 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.030 -22.919 -17.431 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.044 -21.983 -18.912 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.704 -20.406 -17.883 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.709 -21.380 -16.426 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.630 -22.007 -17.816 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.509 -23.352 -17.748 1.00 0.00 H new ATOM 0 HE2 LYS A 408 4.557 -22.688 -19.954 1.00 0.00 H new ATOM 0 HE3 LYS A 408 5.644 -21.315 -20.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 6.492 -23.165 -21.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.523 -22.835 -19.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 6.469 -24.166 -19.918 1.00 0.00 H new ATOM 587 N VAL A 409 1.507 -22.268 -15.270 1.00 0.00 N ATOM 588 CA VAL A 409 1.310 -22.558 -13.853 1.00 0.00 C ATOM 589 C VAL A 409 1.609 -24.024 -13.558 1.00 0.00 C ATOM 590 O VAL A 409 1.450 -24.882 -14.428 1.00 0.00 O ATOM 591 CB VAL A 409 -0.133 -22.206 -13.458 1.00 0.00 C ATOM 592 CG1 VAL A 409 -1.148 -22.997 -14.282 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.414 -22.498 -11.983 1.00 0.00 C ATOM 0 H VAL A 409 1.230 -23.036 -15.881 1.00 0.00 H new ATOM 0 HA VAL A 409 1.999 -21.953 -13.263 1.00 0.00 H new ATOM 0 HB VAL A 409 -0.237 -21.138 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -2.158 -22.723 -13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -1.015 -22.769 -15.340 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.997 -24.064 -14.119 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.445 -22.234 -11.750 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.258 -23.559 -11.786 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.261 -21.910 -11.361 1.00 0.00 H new ATOM 603 N LYS A 410 2.040 -24.311 -12.327 1.00 0.00 N ATOM 604 CA LYS A 410 2.280 -25.671 -11.864 1.00 0.00 C ATOM 605 C LYS A 410 2.032 -25.766 -10.362 1.00 0.00 C ATOM 606 O LYS A 410 2.337 -24.829 -9.625 1.00 0.00 O ATOM 607 CB LYS A 410 3.724 -26.066 -12.176 1.00 0.00 C ATOM 608 CG LYS A 410 3.956 -27.549 -11.868 1.00 0.00 C ATOM 609 CD LYS A 410 5.382 -27.975 -12.216 1.00 0.00 C ATOM 610 CE LYS A 410 6.393 -27.251 -11.323 1.00 0.00 C ATOM 611 NZ LYS A 410 7.765 -27.722 -11.583 1.00 0.00 N ATOM 0 H LYS A 410 2.232 -23.599 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 410 1.597 -26.349 -12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.942 -25.869 -13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.409 -25.455 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.766 -27.737 -10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.246 -28.154 -12.432 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.486 -29.053 -12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.589 -27.753 -13.263 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.335 -26.177 -11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.141 -27.416 -10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.435 -27.179 -11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.837 -28.731 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.993 -27.588 -12.589 1.00 0.00 H new ATOM 625 N PHE A 411 1.486 -26.897 -9.907 1.00 0.00 N ATOM 626 CA PHE A 411 1.398 -27.194 -8.485 1.00 0.00 C ATOM 627 C PHE A 411 2.701 -27.877 -8.069 1.00 0.00 C ATOM 628 O PHE A 411 2.917 -29.060 -8.339 1.00 0.00 O ATOM 629 CB PHE A 411 0.161 -28.038 -8.180 1.00 0.00 C ATOM 630 CG PHE A 411 -1.146 -27.265 -8.185 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.521 -26.479 -9.286 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.995 -27.333 -7.070 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.717 -25.749 -9.264 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.194 -26.608 -7.047 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.552 -25.808 -8.141 1.00 0.00 C ATOM 0 H PHE A 411 1.098 -27.622 -10.511 1.00 0.00 H new ATOM 0 HA PHE A 411 1.279 -26.280 -7.904 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.096 -28.842 -8.913 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.288 -28.506 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.883 -26.437 -10.156 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.723 -27.948 -6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.995 -25.141 -10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.843 -26.666 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.469 -25.239 -8.118 1.00 0.00 H new ATOM 645 N MET A 412 3.570 -27.108 -7.411 1.00 0.00 N ATOM 646 CA MET A 412 4.932 -27.489 -7.065 1.00 0.00 C ATOM 647 C MET A 412 5.008 -28.351 -5.809 1.00 0.00 C ATOM 648 O MET A 412 4.274 -28.135 -4.845 1.00 0.00 O ATOM 649 CB MET A 412 5.869 -26.279 -7.029 1.00 0.00 C ATOM 650 CG MET A 412 5.656 -25.378 -5.816 1.00 0.00 C ATOM 651 SD MET A 412 3.996 -24.677 -5.692 1.00 0.00 S ATOM 652 CE MET A 412 4.262 -23.568 -4.290 1.00 0.00 C ATOM 0 H MET A 412 3.331 -26.168 -7.094 1.00 0.00 H new ATOM 0 HA MET A 412 5.293 -28.131 -7.869 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.901 -26.629 -7.035 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.726 -25.692 -7.937 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.864 -25.950 -4.912 1.00 0.00 H new ATOM 0 HG3 MET A 412 6.380 -24.564 -5.852 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.364 -23.541 -3.672 1.00 0.00 H new ATOM 0 HE2 MET A 412 5.101 -23.928 -3.695 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.481 -22.565 -4.656 1.00 0.00 H new ATOM 662 N LYS A 413 5.907 -29.337 -5.838 1.00 0.00 N ATOM 663 CA LYS A 413 6.107 -30.316 -4.776 1.00 0.00 C ATOM 664 C LYS A 413 4.852 -31.140 -4.498 1.00 0.00 C ATOM 665 O LYS A 413 4.601 -31.520 -3.360 1.00 0.00 O ATOM 666 CB LYS A 413 6.635 -29.617 -3.513 1.00 0.00 C ATOM 667 CG LYS A 413 7.884 -28.783 -3.814 1.00 0.00 C ATOM 668 CD LYS A 413 8.379 -28.102 -2.541 1.00 0.00 C ATOM 669 CE LYS A 413 9.650 -27.315 -2.864 1.00 0.00 C ATOM 670 NZ LYS A 413 10.156 -26.607 -1.674 1.00 0.00 N ATOM 0 H LYS A 413 6.535 -29.478 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 413 6.858 -31.031 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.858 -28.974 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.869 -30.363 -2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.667 -29.421 -4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.656 -28.033 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.612 -27.435 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.581 -28.845 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.416 -27.994 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.444 -26.597 -3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.018 -26.082 -1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.433 -25.943 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.374 -27.296 -0.927 1.00 0.00 H new ATOM 684 N SER A 414 4.078 -31.408 -5.557 1.00 0.00 N ATOM 685 CA SER A 414 2.922 -32.304 -5.568 1.00 0.00 C ATOM 686 C SER A 414 1.865 -32.023 -4.495 1.00 0.00 C ATOM 687 O SER A 414 0.985 -32.856 -4.282 1.00 0.00 O ATOM 688 CB SER A 414 3.371 -33.766 -5.586 1.00 0.00 C ATOM 689 OG SER A 414 4.011 -34.122 -4.381 1.00 0.00 O ATOM 0 H SER A 414 4.251 -30.986 -6.469 1.00 0.00 H new ATOM 0 HA SER A 414 2.395 -32.090 -6.498 1.00 0.00 H new ATOM 0 HB2 SER A 414 2.507 -34.412 -5.746 1.00 0.00 H new ATOM 0 HB3 SER A 414 4.050 -33.929 -6.423 1.00 0.00 H new ATOM 0 HG SER A 414 4.285 -35.062 -4.422 1.00 0.00 H new ATOM 695 N LYS A 415 1.930 -30.874 -3.813 1.00 0.00 N ATOM 696 CA LYS A 415 0.956 -30.533 -2.786 1.00 0.00 C ATOM 697 C LYS A 415 -0.276 -29.890 -3.417 1.00 0.00 C ATOM 698 O LYS A 415 -0.141 -28.911 -4.151 1.00 0.00 O ATOM 699 CB LYS A 415 1.581 -29.578 -1.766 1.00 0.00 C ATOM 700 CG LYS A 415 2.536 -30.316 -0.825 1.00 0.00 C ATOM 701 CD LYS A 415 3.106 -29.358 0.224 1.00 0.00 C ATOM 702 CE LYS A 415 4.035 -28.331 -0.424 1.00 0.00 C ATOM 703 NZ LYS A 415 4.618 -27.431 0.591 1.00 0.00 N ATOM 0 H LYS A 415 2.651 -30.167 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 415 0.652 -31.447 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.120 -28.787 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.794 -29.097 -1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.010 -31.133 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.349 -30.761 -1.399 1.00 0.00 H new ATOM 0 HD2 LYS A 415 2.291 -28.846 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 415 3.652 -29.923 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.832 -28.844 -0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 415 3.481 -27.746 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.245 -26.743 0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.856 -26.926 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 5.165 -27.989 1.277 1.00 0.00 H new ATOM 717 N PRO A 416 -1.481 -30.410 -3.140 1.00 0.00 N ATOM 718 CA PRO A 416 -2.731 -29.782 -3.537 1.00 0.00 C ATOM 719 C PRO A 416 -2.916 -28.415 -2.877 1.00 0.00 C ATOM 720 O PRO A 416 -3.827 -27.675 -3.243 1.00 0.00 O ATOM 721 CB PRO A 416 -3.832 -30.741 -3.073 1.00 0.00 C ATOM 722 CG PRO A 416 -3.121 -32.083 -2.912 1.00 0.00 C ATOM 723 CD PRO A 416 -1.733 -31.658 -2.447 1.00 0.00 C ATOM 0 HA PRO A 416 -2.752 -29.607 -4.613 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.277 -30.411 -2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.639 -30.803 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.617 -32.722 -2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.084 -32.639 -3.849 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.701 -31.524 -1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -0.984 -32.409 -2.698 1.00 0.00 H new ATOM 731 N GLY A 417 -2.055 -28.086 -1.907 1.00 0.00 N ATOM 732 CA GLY A 417 -2.105 -26.847 -1.153 1.00 0.00 C ATOM 733 C GLY A 417 -0.995 -25.874 -1.543 1.00 0.00 C ATOM 734 O GLY A 417 -0.715 -24.944 -0.789 1.00 0.00 O ATOM 0 H GLY A 417 -1.288 -28.696 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.072 -26.370 -1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.029 -27.071 -0.089 1.00 0.00 H new ATOM 738 N ALA A 418 -0.356 -26.069 -2.701 1.00 0.00 N ATOM 739 CA ALA A 418 0.729 -25.202 -3.136 1.00 0.00 C ATOM 740 C ALA A 418 0.731 -25.051 -4.656 1.00 0.00 C ATOM 741 O ALA A 418 0.489 -26.016 -5.379 1.00 0.00 O ATOM 742 CB ALA A 418 2.049 -25.795 -2.645 1.00 0.00 C ATOM 0 H ALA A 418 -0.577 -26.823 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 418 0.594 -24.206 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.874 -25.158 -2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.037 -25.859 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.178 -26.792 -3.065 1.00 0.00 H new ATOM 748 N ALA A 419 1.006 -23.836 -5.143 1.00 0.00 N ATOM 749 CA ALA A 419 1.082 -23.553 -6.570 1.00 0.00 C ATOM 750 C ALA A 419 1.985 -22.352 -6.851 1.00 0.00 C ATOM 751 O ALA A 419 2.217 -21.519 -5.975 1.00 0.00 O ATOM 752 CB ALA A 419 -0.323 -23.288 -7.110 1.00 0.00 C ATOM 0 H ALA A 419 1.182 -23.023 -4.552 1.00 0.00 H new ATOM 0 HA ALA A 419 1.513 -24.419 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -0.268 -23.076 -8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.947 -24.166 -6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.757 -22.433 -6.592 1.00 0.00 H new ATOM 758 N MET A 420 2.494 -22.261 -8.083 1.00 0.00 N ATOM 759 CA MET A 420 3.319 -21.140 -8.510 1.00 0.00 C ATOM 760 C MET A 420 2.975 -20.747 -9.944 1.00 0.00 C ATOM 761 O MET A 420 2.610 -21.599 -10.755 1.00 0.00 O ATOM 762 CB MET A 420 4.800 -21.485 -8.347 1.00 0.00 C ATOM 763 CG MET A 420 5.187 -22.738 -9.130 1.00 0.00 C ATOM 764 SD MET A 420 6.896 -23.286 -8.869 1.00 0.00 S ATOM 765 CE MET A 420 7.794 -21.791 -9.361 1.00 0.00 C ATOM 0 H MET A 420 2.343 -22.963 -8.807 1.00 0.00 H new ATOM 0 HA MET A 420 3.113 -20.276 -7.878 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.407 -20.645 -8.685 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.023 -21.635 -7.291 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.512 -23.548 -8.853 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.037 -22.548 -10.193 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.727 -22.071 -9.851 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.182 -21.210 -10.051 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.014 -21.191 -8.478 1.00 0.00 H new ATOM 775 N VAL A 421 3.092 -19.451 -10.251 1.00 0.00 N ATOM 776 CA VAL A 421 2.640 -18.897 -11.521 1.00 0.00 C ATOM 777 C VAL A 421 3.698 -17.976 -12.116 1.00 0.00 C ATOM 778 O VAL A 421 4.445 -17.322 -11.390 1.00 0.00 O ATOM 779 CB VAL A 421 1.329 -18.125 -11.313 1.00 0.00 C ATOM 780 CG1 VAL A 421 0.769 -17.618 -12.641 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.265 -19.008 -10.662 1.00 0.00 C ATOM 0 H VAL A 421 3.503 -18.761 -9.623 1.00 0.00 H new ATOM 0 HA VAL A 421 2.470 -19.718 -12.217 1.00 0.00 H new ATOM 0 HB VAL A 421 1.564 -17.283 -10.662 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.159 -17.076 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.493 -16.952 -13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.573 -18.464 -13.300 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.652 -18.434 -10.527 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.064 -19.867 -11.302 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.622 -19.353 -9.692 1.00 0.00 H new ATOM 791 N GLU A 422 3.752 -17.928 -13.447 1.00 0.00 N ATOM 792 CA GLU A 422 4.660 -17.063 -14.182 1.00 0.00 C ATOM 793 C GLU A 422 3.857 -16.027 -14.960 1.00 0.00 C ATOM 794 O GLU A 422 2.819 -16.345 -15.541 1.00 0.00 O ATOM 795 CB GLU A 422 5.524 -17.921 -15.107 1.00 0.00 C ATOM 796 CG GLU A 422 6.462 -17.076 -15.971 1.00 0.00 C ATOM 797 CD GLU A 422 7.297 -17.949 -16.906 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.260 -19.188 -16.735 1.00 0.00 O ATOM 799 OE2 GLU A 422 7.971 -17.366 -17.788 1.00 0.00 O ATOM 0 H GLU A 422 3.157 -18.498 -14.048 1.00 0.00 H new ATOM 0 HA GLU A 422 5.318 -16.528 -13.498 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.112 -18.617 -14.509 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.880 -18.519 -15.751 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.878 -16.367 -16.558 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.122 -16.492 -15.330 1.00 0.00 H new ATOM 806 N MET A 423 4.347 -14.785 -14.968 1.00 0.00 N ATOM 807 CA MET A 423 3.675 -13.682 -15.635 1.00 0.00 C ATOM 808 C MET A 423 4.383 -13.336 -16.942 1.00 0.00 C ATOM 809 O MET A 423 5.540 -13.699 -17.143 1.00 0.00 O ATOM 810 CB MET A 423 3.608 -12.471 -14.702 1.00 0.00 C ATOM 811 CG MET A 423 3.021 -12.832 -13.333 1.00 0.00 C ATOM 812 SD MET A 423 1.353 -13.541 -13.350 1.00 0.00 S ATOM 813 CE MET A 423 0.398 -12.082 -13.837 1.00 0.00 C ATOM 0 H MET A 423 5.220 -14.522 -14.511 1.00 0.00 H new ATOM 0 HA MET A 423 2.656 -13.981 -15.880 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.609 -12.059 -14.570 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.001 -11.692 -15.163 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.691 -13.541 -12.847 1.00 0.00 H new ATOM 0 HG3 MET A 423 3.007 -11.933 -12.717 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.652 -12.355 -13.948 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.494 -11.312 -13.071 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.776 -11.700 -14.785 1.00 0.00 H new ATOM 823 N ALA A 424 3.688 -12.629 -17.837 1.00 0.00 N ATOM 824 CA ALA A 424 4.255 -12.239 -19.120 1.00 0.00 C ATOM 825 C ALA A 424 5.297 -11.135 -18.956 1.00 0.00 C ATOM 826 O ALA A 424 6.119 -10.924 -19.847 1.00 0.00 O ATOM 827 CB ALA A 424 3.125 -11.788 -20.041 1.00 0.00 C ATOM 0 H ALA A 424 2.728 -12.316 -17.691 1.00 0.00 H new ATOM 0 HA ALA A 424 4.766 -13.096 -19.559 1.00 0.00 H new ATOM 0 HB1 ALA A 424 3.538 -11.493 -21.006 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.422 -12.609 -20.183 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.607 -10.940 -19.593 1.00 0.00 H new ATOM 833 N ASP A 425 5.273 -10.427 -17.821 1.00 0.00 N ATOM 834 CA ASP A 425 6.244 -9.388 -17.510 1.00 0.00 C ATOM 835 C ASP A 425 6.324 -9.187 -15.997 1.00 0.00 C ATOM 836 O ASP A 425 5.402 -9.546 -15.266 1.00 0.00 O ATOM 837 CB ASP A 425 5.844 -8.088 -18.209 1.00 0.00 C ATOM 838 CG ASP A 425 6.946 -7.043 -18.070 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.893 -7.096 -18.886 1.00 0.00 O ATOM 840 OD2 ASP A 425 6.830 -6.205 -17.151 1.00 0.00 O ATOM 0 H ASP A 425 4.573 -10.565 -17.092 1.00 0.00 H new ATOM 0 HA ASP A 425 7.228 -9.689 -17.869 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.649 -8.281 -19.264 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.918 -7.707 -17.778 1.00 0.00 H new ATOM 845 N GLY A 426 7.433 -8.612 -15.520 1.00 0.00 N ATOM 846 CA GLY A 426 7.663 -8.420 -14.095 1.00 0.00 C ATOM 847 C GLY A 426 6.758 -7.353 -13.478 1.00 0.00 C ATOM 848 O GLY A 426 6.614 -7.318 -12.256 1.00 0.00 O ATOM 0 H GLY A 426 8.190 -8.270 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.504 -9.366 -13.577 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.704 -8.140 -13.936 1.00 0.00 H new ATOM 852 N TYR A 427 6.141 -6.480 -14.284 1.00 0.00 N ATOM 853 CA TYR A 427 5.279 -5.444 -13.724 1.00 0.00 C ATOM 854 C TYR A 427 3.994 -6.052 -13.166 1.00 0.00 C ATOM 855 O TYR A 427 3.360 -5.469 -12.290 1.00 0.00 O ATOM 856 CB TYR A 427 4.960 -4.377 -14.778 1.00 0.00 C ATOM 857 CG TYR A 427 3.622 -4.549 -15.469 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.465 -4.031 -14.867 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.531 -5.224 -16.697 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.216 -4.199 -15.479 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.282 -5.395 -17.316 1.00 0.00 C ATOM 862 CZ TYR A 427 1.119 -4.885 -16.703 1.00 0.00 C ATOM 863 OH TYR A 427 -0.099 -5.051 -17.286 1.00 0.00 O ATOM 0 H TYR A 427 6.222 -6.472 -15.301 1.00 0.00 H new ATOM 0 HA TYR A 427 5.813 -4.965 -12.903 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.984 -3.397 -14.302 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.747 -4.384 -15.532 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.538 -3.501 -13.929 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.423 -5.612 -17.166 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.328 -3.802 -15.011 1.00 0.00 H new ATOM 0 HE2 TYR A 427 2.212 -5.916 -18.259 1.00 0.00 H new ATOM 0 HH TYR A 427 0.005 -5.544 -18.126 1.00 0.00 H new ATOM 873 N ALA A 428 3.612 -7.228 -13.673 1.00 0.00 N ATOM 874 CA ALA A 428 2.391 -7.893 -13.255 1.00 0.00 C ATOM 875 C ALA A 428 2.603 -8.659 -11.952 1.00 0.00 C ATOM 876 O ALA A 428 1.643 -8.928 -11.230 1.00 0.00 O ATOM 877 CB ALA A 428 1.933 -8.821 -14.376 1.00 0.00 C ATOM 0 H ALA A 428 4.142 -7.737 -14.380 1.00 0.00 H new ATOM 0 HA ALA A 428 1.617 -7.150 -13.063 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.016 -9.328 -14.077 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.747 -8.238 -15.278 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.708 -9.561 -14.575 1.00 0.00 H new ATOM 883 N VAL A 429 3.856 -9.011 -11.640 1.00 0.00 N ATOM 884 CA VAL A 429 4.177 -9.669 -10.381 1.00 0.00 C ATOM 885 C VAL A 429 4.171 -8.636 -9.261 1.00 0.00 C ATOM 886 O VAL A 429 3.749 -8.934 -8.147 1.00 0.00 O ATOM 887 CB VAL A 429 5.546 -10.350 -10.478 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.929 -10.979 -9.140 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.521 -11.447 -11.541 1.00 0.00 C ATOM 0 H VAL A 429 4.660 -8.848 -12.246 1.00 0.00 H new ATOM 0 HA VAL A 429 3.430 -10.434 -10.166 1.00 0.00 H new ATOM 0 HB VAL A 429 6.278 -9.589 -10.748 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.904 -11.458 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.973 -10.205 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 429 5.183 -11.724 -8.861 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.501 -11.921 -11.598 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.772 -12.193 -11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.273 -11.011 -12.508 1.00 0.00 H new ATOM 899 N ASP A 430 4.635 -7.418 -9.555 1.00 0.00 N ATOM 900 CA ASP A 430 4.650 -6.345 -8.578 1.00 0.00 C ATOM 901 C ASP A 430 3.225 -5.905 -8.257 1.00 0.00 C ATOM 902 O ASP A 430 2.958 -5.406 -7.164 1.00 0.00 O ATOM 903 CB ASP A 430 5.450 -5.175 -9.156 1.00 0.00 C ATOM 904 CG ASP A 430 5.482 -3.998 -8.190 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.918 -4.211 -7.041 1.00 0.00 O ATOM 906 OD2 ASP A 430 5.067 -2.895 -8.618 1.00 0.00 O ATOM 0 H ASP A 430 5.005 -7.158 -10.469 1.00 0.00 H new ATOM 0 HA ASP A 430 5.114 -6.690 -7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 430 6.468 -5.499 -9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 430 5.008 -4.861 -10.101 1.00 0.00 H new ATOM 911 N ARG A 431 2.304 -6.094 -9.205 1.00 0.00 N ATOM 912 CA ARG A 431 0.926 -5.666 -9.034 1.00 0.00 C ATOM 913 C ARG A 431 0.121 -6.712 -8.269 1.00 0.00 C ATOM 914 O ARG A 431 -0.864 -6.376 -7.619 1.00 0.00 O ATOM 915 CB ARG A 431 0.328 -5.365 -10.411 1.00 0.00 C ATOM 916 CG ARG A 431 -0.765 -4.295 -10.364 1.00 0.00 C ATOM 917 CD ARG A 431 -0.197 -2.873 -10.394 1.00 0.00 C ATOM 918 NE ARG A 431 0.551 -2.542 -9.174 1.00 0.00 N ATOM 919 CZ ARG A 431 1.886 -2.509 -9.079 1.00 0.00 C ATOM 920 NH1 ARG A 431 2.664 -2.800 -10.118 1.00 0.00 N ATOM 921 NH2 ARG A 431 2.463 -2.181 -7.928 1.00 0.00 N ATOM 0 H ARG A 431 2.495 -6.543 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 431 0.891 -4.756 -8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 431 1.122 -5.037 -11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -0.086 -6.282 -10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.439 -4.431 -11.210 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.359 -4.426 -9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.458 -2.765 -11.259 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -1.013 -2.162 -10.521 1.00 0.00 H new ATOM 0 HE ARG A 431 0.013 -2.321 -8.336 1.00 0.00 H new ATOM 0 HH11 ARG A 431 2.246 -3.055 -11.013 1.00 0.00 H new ATOM 0 HH12 ARG A 431 3.679 -2.768 -10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.889 -1.954 -7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 431 3.480 -2.156 -7.856 1.00 0.00 H new ATOM 935 N ALA A 432 0.533 -7.981 -8.336 1.00 0.00 N ATOM 936 CA ALA A 432 -0.093 -9.024 -7.541 1.00 0.00 C ATOM 937 C ALA A 432 0.411 -8.944 -6.098 1.00 0.00 C ATOM 938 O ALA A 432 -0.299 -9.318 -5.167 1.00 0.00 O ATOM 939 CB ALA A 432 0.216 -10.384 -8.170 1.00 0.00 C ATOM 0 H ALA A 432 1.295 -8.303 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.175 -8.890 -7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.250 -11.172 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.176 -10.412 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 432 1.295 -10.538 -8.193 1.00 0.00 H new ATOM 945 N ILE A 433 1.637 -8.449 -5.919 1.00 0.00 N ATOM 946 CA ILE A 433 2.260 -8.279 -4.614 1.00 0.00 C ATOM 947 C ILE A 433 1.726 -7.024 -3.916 1.00 0.00 C ATOM 948 O ILE A 433 1.658 -6.994 -2.689 1.00 0.00 O ATOM 949 CB ILE A 433 3.791 -8.299 -4.780 1.00 0.00 C ATOM 950 CG1 ILE A 433 4.366 -9.664 -4.381 1.00 0.00 C ATOM 951 CG2 ILE A 433 4.497 -7.235 -3.938 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.782 -10.818 -5.198 1.00 0.00 C ATOM 0 H ILE A 433 2.231 -8.151 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 433 1.999 -9.107 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 433 3.972 -8.091 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 433 5.449 -9.648 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 433 4.171 -9.839 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.573 -7.300 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 433 4.145 -6.246 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 433 4.276 -7.400 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.227 -11.758 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.703 -10.857 -5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 433 4.000 -10.662 -6.255 1.00 0.00 H new ATOM 964 N THR A 434 1.353 -5.988 -4.677 1.00 0.00 N ATOM 965 CA THR A 434 0.904 -4.727 -4.098 1.00 0.00 C ATOM 966 C THR A 434 -0.619 -4.581 -4.047 1.00 0.00 C ATOM 967 O THR A 434 -1.116 -3.774 -3.263 1.00 0.00 O ATOM 968 CB THR A 434 1.532 -3.564 -4.876 1.00 0.00 C ATOM 969 OG1 THR A 434 2.923 -3.754 -4.994 1.00 0.00 O ATOM 970 CG2 THR A 434 1.311 -2.227 -4.168 1.00 0.00 C ATOM 0 H THR A 434 1.355 -6.004 -5.697 1.00 0.00 H new ATOM 0 HA THR A 434 1.235 -4.714 -3.060 1.00 0.00 H new ATOM 0 HB THR A 434 1.053 -3.543 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 434 3.106 -4.396 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.770 -1.427 -4.749 1.00 0.00 H new ATOM 0 HG22 THR A 434 0.242 -2.038 -4.072 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.763 -2.261 -3.177 1.00 0.00 H new ATOM 978 N HIS A 435 -1.377 -5.335 -4.853 1.00 0.00 N ATOM 979 CA HIS A 435 -2.824 -5.126 -4.932 1.00 0.00 C ATOM 980 C HIS A 435 -3.669 -6.405 -4.879 1.00 0.00 C ATOM 981 O HIS A 435 -4.893 -6.307 -4.803 1.00 0.00 O ATOM 982 CB HIS A 435 -3.139 -4.315 -6.189 1.00 0.00 C ATOM 983 CG HIS A 435 -2.540 -2.933 -6.163 1.00 0.00 C ATOM 984 ND1 HIS A 435 -1.465 -2.496 -6.943 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.966 -1.909 -5.369 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.274 -1.213 -6.594 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.160 -0.834 -5.656 1.00 0.00 N ATOM 0 H HIS A 435 -1.019 -6.082 -5.449 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.108 -4.579 -4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -2.767 -4.850 -7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.220 -4.234 -6.301 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.777 -1.938 -4.656 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -0.511 -0.572 -7.011 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -2.223 0.091 -5.231 1.00 0.00 H new ATOM 995 N LEU A 436 -3.057 -7.593 -4.917 1.00 0.00 N ATOM 996 CA LEU A 436 -3.785 -8.852 -4.774 1.00 0.00 C ATOM 997 C LEU A 436 -3.331 -9.561 -3.494 1.00 0.00 C ATOM 998 O LEU A 436 -4.028 -10.429 -2.969 1.00 0.00 O ATOM 999 CB LEU A 436 -3.569 -9.669 -6.058 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.376 -10.971 -6.211 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -3.659 -12.168 -5.587 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -5.796 -10.872 -5.653 1.00 0.00 C ATOM 0 H LEU A 436 -2.052 -7.706 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 436 -4.858 -8.700 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -3.799 -9.028 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.510 -9.919 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.456 -11.128 -7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.265 -13.064 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -2.694 -12.308 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.506 -11.987 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.309 -11.823 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -5.753 -10.636 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.339 -10.086 -6.178 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.155 -9.190 -2.986 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.550 -9.803 -1.821 1.00 0.00 C ATOM 1016 C ASN A 437 -2.515 -9.830 -0.635 1.00 0.00 C ATOM 1017 O ASN A 437 -3.326 -8.926 -0.448 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.271 -9.019 -1.503 1.00 0.00 C ATOM 1019 CG ASN A 437 0.592 -9.626 -0.405 1.00 0.00 C ATOM 1020 OD1 ASN A 437 0.299 -10.687 0.134 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.678 -8.941 -0.067 1.00 0.00 N ATOM 0 H ASN A 437 -1.592 -8.440 -3.387 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.306 -10.846 -2.024 1.00 0.00 H new ATOM 0 HB2 ASN A 437 0.325 -8.939 -2.412 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.546 -8.005 -1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 437 2.298 -9.295 0.662 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.892 -8.061 -0.536 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.400 -10.896 0.158 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.157 -11.176 1.367 1.00 0.00 C ATOM 1030 C ASN A 438 -4.685 -11.209 1.196 1.00 0.00 C ATOM 1031 O ASN A 438 -5.387 -11.418 2.187 1.00 0.00 O ATOM 1032 CB ASN A 438 -2.702 -10.195 2.455 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.199 -10.588 3.840 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -4.088 -9.944 4.391 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -2.630 -11.646 4.409 1.00 0.00 N ATOM 0 H ASN A 438 -1.727 -11.635 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 438 -2.934 -12.201 1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -1.613 -10.147 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.064 -9.196 2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -2.929 -11.949 5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.894 -12.155 3.919 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.240 -11.020 -0.008 1.00 0.00 N ATOM 1043 CA ASN A 439 -6.663 -11.274 -0.195 1.00 0.00 C ATOM 1044 C ASN A 439 -6.856 -12.745 -0.561 1.00 0.00 C ATOM 1045 O ASN A 439 -6.039 -13.306 -1.292 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.229 -10.344 -1.273 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.278 -8.895 -0.811 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -8.346 -8.379 -0.493 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -6.132 -8.224 -0.764 1.00 0.00 N ATOM 0 H ASN A 439 -4.740 -10.703 -0.839 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.207 -11.069 0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -6.617 -10.417 -2.172 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.233 -10.672 -1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -6.123 -7.251 -0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -5.262 -8.682 -1.035 1.00 0.00 H new ATOM 1056 N PHE A 440 -7.924 -13.381 -0.065 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.262 -14.753 -0.427 1.00 0.00 C ATOM 1058 C PHE A 440 -9.712 -14.991 -0.841 1.00 0.00 C ATOM 1059 O PHE A 440 -10.588 -14.166 -0.590 1.00 0.00 O ATOM 1060 CB PHE A 440 -7.710 -15.788 0.543 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.032 -16.981 -0.123 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.051 -17.188 -1.521 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.358 -17.902 0.690 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.405 -18.299 -2.077 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.719 -19.017 0.133 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.740 -19.214 -1.253 1.00 0.00 C ATOM 0 H PHE A 440 -8.574 -12.956 0.597 1.00 0.00 H new ATOM 0 HA PHE A 440 -7.722 -14.912 -1.360 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -6.993 -15.301 1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.525 -16.152 1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.565 -16.487 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.331 -17.750 1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.420 -18.450 -3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.211 -19.724 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.244 -20.070 -1.685 1.00 0.00 H new ATOM 1076 N MET A 441 -9.944 -16.140 -1.483 1.00 0.00 N ATOM 1077 CA MET A 441 -11.243 -16.579 -1.965 1.00 0.00 C ATOM 1078 C MET A 441 -11.554 -17.968 -1.396 1.00 0.00 C ATOM 1079 O MET A 441 -10.658 -18.801 -1.249 1.00 0.00 O ATOM 1080 CB MET A 441 -11.255 -16.575 -3.501 1.00 0.00 C ATOM 1081 CG MET A 441 -10.182 -17.503 -4.075 1.00 0.00 C ATOM 1082 SD MET A 441 -9.954 -17.387 -5.865 1.00 0.00 S ATOM 1083 CE MET A 441 -11.468 -18.204 -6.433 1.00 0.00 C ATOM 0 H MET A 441 -9.201 -16.809 -1.685 1.00 0.00 H new ATOM 0 HA MET A 441 -12.021 -15.894 -1.627 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.236 -16.887 -3.859 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.092 -15.560 -3.864 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.233 -17.282 -3.587 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.439 -18.532 -3.822 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.377 -18.442 -7.493 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.620 -19.123 -5.867 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.319 -17.540 -6.282 1.00 0.00 H new ATOM 1093 N PHE A 442 -12.829 -18.201 -1.073 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.337 -19.432 -0.481 1.00 0.00 C ATOM 1095 C PHE A 442 -12.851 -19.688 0.951 1.00 0.00 C ATOM 1096 O PHE A 442 -12.747 -20.838 1.379 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.171 -20.627 -1.428 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.014 -20.508 -2.677 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.329 -20.997 -2.681 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.491 -19.905 -3.829 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.119 -20.880 -3.833 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.286 -19.781 -4.976 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.599 -20.271 -4.982 1.00 0.00 C ATOM 0 H PHE A 442 -13.561 -17.507 -1.225 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.411 -19.291 -0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.122 -20.717 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.439 -21.542 -0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -15.733 -21.464 -1.795 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.476 -19.536 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.130 -21.260 -3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -13.885 -19.306 -5.859 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.208 -20.179 -5.869 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.558 -18.619 1.699 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.306 -18.693 3.134 1.00 0.00 C ATOM 1115 C GLY A 443 -11.018 -19.412 3.532 1.00 0.00 C ATOM 1116 O GLY A 443 -10.866 -19.779 4.696 1.00 0.00 O ATOM 0 H GLY A 443 -12.490 -17.675 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.276 -17.680 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.147 -19.198 3.609 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.089 -19.617 2.595 1.00 0.00 N ATOM 1121 CA GLN A 444 -8.850 -20.324 2.888 1.00 0.00 C ATOM 1122 C GLN A 444 -7.824 -19.367 3.501 1.00 0.00 C ATOM 1123 O GLN A 444 -7.966 -18.149 3.386 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.310 -20.967 1.608 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.328 -21.919 0.972 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.778 -23.006 1.940 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.990 -23.854 2.346 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.054 -22.993 2.320 1.00 0.00 N ATOM 0 H GLN A 444 -10.176 -19.302 1.629 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.046 -21.112 3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.047 -20.187 0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.395 -21.514 1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.196 -21.350 0.637 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.889 -22.381 0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.685 -22.274 1.965 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.401 -23.702 2.966 1.00 0.00 H new ATOM 1137 N LYS A 445 -6.789 -19.908 4.158 1.00 0.00 N ATOM 1138 CA LYS A 445 -5.728 -19.090 4.739 1.00 0.00 C ATOM 1139 C LYS A 445 -4.680 -18.759 3.676 1.00 0.00 C ATOM 1140 O LYS A 445 -4.246 -19.630 2.928 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.157 -19.727 6.014 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.043 -21.263 6.014 1.00 0.00 C ATOM 1143 CD LYS A 445 -4.053 -21.838 4.999 1.00 0.00 C ATOM 1144 CE LYS A 445 -2.654 -21.227 5.134 1.00 0.00 C ATOM 1145 NZ LYS A 445 -2.045 -21.539 6.444 1.00 0.00 N ATOM 0 H LYS A 445 -6.668 -20.911 4.298 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.143 -18.138 5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.166 -19.310 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -5.783 -19.430 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.749 -21.590 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -6.028 -21.685 5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -3.989 -22.918 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -4.427 -21.662 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.014 -21.604 4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -2.716 -20.146 5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.093 -21.123 6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.634 -21.143 7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.979 -22.570 6.559 1.00 0.00 H new ATOM 1159 N MET A 446 -4.276 -17.487 3.606 1.00 0.00 N ATOM 1160 CA MET A 446 -3.455 -16.986 2.514 1.00 0.00 C ATOM 1161 C MET A 446 -1.967 -16.904 2.830 1.00 0.00 C ATOM 1162 O MET A 446 -1.566 -16.418 3.888 1.00 0.00 O ATOM 1163 CB MET A 446 -3.990 -15.633 2.032 1.00 0.00 C ATOM 1164 CG MET A 446 -3.843 -14.508 3.065 1.00 0.00 C ATOM 1165 SD MET A 446 -4.727 -14.720 4.633 1.00 0.00 S ATOM 1166 CE MET A 446 -6.435 -14.730 4.031 1.00 0.00 C ATOM 0 H MET A 446 -4.511 -16.782 4.305 1.00 0.00 H new ATOM 0 HA MET A 446 -3.534 -17.722 1.714 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.464 -15.348 1.121 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.043 -15.740 1.772 1.00 0.00 H new ATOM 0 HG2 MET A 446 -2.783 -14.386 3.286 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.182 -13.579 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.119 -14.656 4.876 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.590 -13.883 3.363 1.00 0.00 H new ATOM 0 HE3 MET A 446 -6.625 -15.657 3.491 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.154 -17.384 1.887 1.00 0.00 N ATOM 1177 CA ASN A 447 0.286 -17.199 1.889 1.00 0.00 C ATOM 1178 C ASN A 447 0.739 -16.943 0.450 1.00 0.00 C ATOM 1179 O ASN A 447 0.472 -17.765 -0.427 1.00 0.00 O ATOM 1180 CB ASN A 447 0.947 -18.443 2.484 1.00 0.00 C ATOM 1181 CG ASN A 447 2.464 -18.331 2.559 1.00 0.00 C ATOM 1182 OD1 ASN A 447 3.039 -17.283 2.281 1.00 0.00 O ATOM 1183 ND2 ASN A 447 3.128 -19.417 2.940 1.00 0.00 N ATOM 0 H ASN A 447 -1.491 -17.921 1.088 1.00 0.00 H new ATOM 0 HA ASN A 447 0.577 -16.344 2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.551 -18.615 3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.681 -19.312 1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 447 4.145 -19.395 3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.620 -20.273 3.164 1.00 0.00 H new ATOM 1190 N VAL A 448 1.418 -15.822 0.194 1.00 0.00 N ATOM 1191 CA VAL A 448 1.908 -15.498 -1.142 1.00 0.00 C ATOM 1192 C VAL A 448 3.200 -14.694 -1.054 1.00 0.00 C ATOM 1193 O VAL A 448 3.368 -13.875 -0.153 1.00 0.00 O ATOM 1194 CB VAL A 448 0.826 -14.746 -1.934 1.00 0.00 C ATOM 1195 CG1 VAL A 448 0.360 -13.488 -1.201 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.332 -14.338 -3.317 1.00 0.00 C ATOM 0 H VAL A 448 1.640 -15.122 0.901 1.00 0.00 H new ATOM 0 HA VAL A 448 2.131 -16.422 -1.675 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.012 -15.435 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.405 -12.984 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.055 -13.764 -0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 448 1.207 -12.817 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.543 -13.808 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 448 2.199 -13.686 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.616 -15.228 -3.878 1.00 0.00 H new ATOM 1206 N CYS A 449 4.117 -14.931 -1.998 1.00 0.00 N ATOM 1207 CA CYS A 449 5.395 -14.241 -2.053 1.00 0.00 C ATOM 1208 C CYS A 449 5.973 -14.312 -3.467 1.00 0.00 C ATOM 1209 O CYS A 449 5.517 -15.104 -4.293 1.00 0.00 O ATOM 1210 CB CYS A 449 6.347 -14.886 -1.043 1.00 0.00 C ATOM 1211 SG CYS A 449 7.821 -13.850 -0.827 1.00 0.00 S ATOM 0 H CYS A 449 3.986 -15.612 -2.746 1.00 0.00 H new ATOM 0 HA CYS A 449 5.260 -13.189 -1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.841 -15.016 -0.086 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.638 -15.878 -1.388 1.00 0.00 H new ATOM 0 HG CYS A 449 8.620 -14.407 0.034 1.00 0.00 H new ATOM 1217 N VAL A 450 6.980 -13.485 -3.747 1.00 0.00 N ATOM 1218 CA VAL A 450 7.664 -13.467 -5.030 1.00 0.00 C ATOM 1219 C VAL A 450 8.697 -14.594 -5.077 1.00 0.00 C ATOM 1220 O VAL A 450 9.207 -15.020 -4.041 1.00 0.00 O ATOM 1221 CB VAL A 450 8.276 -12.081 -5.265 1.00 0.00 C ATOM 1222 CG1 VAL A 450 9.367 -11.770 -4.238 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.864 -11.969 -6.669 1.00 0.00 C ATOM 0 H VAL A 450 7.344 -12.804 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 450 6.961 -13.647 -5.843 1.00 0.00 H new ATOM 0 HB VAL A 450 7.469 -11.357 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.779 -10.780 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.940 -11.793 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 450 10.160 -12.515 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 450 9.291 -10.975 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.644 -12.720 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 450 8.078 -12.132 -7.407 1.00 0.00 H new ATOM 1233 N SER A 451 9.005 -15.080 -6.281 1.00 0.00 N ATOM 1234 CA SER A 451 9.945 -16.173 -6.479 1.00 0.00 C ATOM 1235 C SER A 451 11.308 -15.634 -6.914 1.00 0.00 C ATOM 1236 O SER A 451 11.561 -14.434 -6.824 1.00 0.00 O ATOM 1237 CB SER A 451 9.353 -17.114 -7.526 1.00 0.00 C ATOM 1238 OG SER A 451 10.091 -18.317 -7.592 1.00 0.00 O ATOM 0 H SER A 451 8.604 -14.721 -7.148 1.00 0.00 H new ATOM 0 HA SER A 451 10.104 -16.717 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.314 -17.332 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.354 -16.627 -8.501 1.00 0.00 H new ATOM 0 HG SER A 451 9.674 -18.989 -7.013 1.00 0.00 H new ATOM 1244 N LYS A 452 12.184 -16.528 -7.388 1.00 0.00 N ATOM 1245 CA LYS A 452 13.465 -16.174 -7.985 1.00 0.00 C ATOM 1246 C LYS A 452 13.743 -17.027 -9.222 1.00 0.00 C ATOM 1247 O LYS A 452 14.828 -16.946 -9.797 1.00 0.00 O ATOM 1248 CB LYS A 452 14.593 -16.303 -6.954 1.00 0.00 C ATOM 1249 CG LYS A 452 14.724 -15.039 -6.097 1.00 0.00 C ATOM 1250 CD LYS A 452 15.202 -13.857 -6.945 1.00 0.00 C ATOM 1251 CE LYS A 452 15.361 -12.606 -6.085 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.858 -11.479 -6.893 1.00 0.00 N ATOM 0 H LYS A 452 12.014 -17.533 -7.364 1.00 0.00 H new ATOM 0 HA LYS A 452 13.420 -15.133 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.401 -17.161 -6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.535 -16.494 -7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.763 -14.801 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.427 -15.217 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 452 16.153 -14.103 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.488 -13.665 -7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.403 -12.343 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.053 -12.806 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.008 -10.652 -6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.757 -11.744 -7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.160 -11.244 -7.627 1.00 0.00 H new ATOM 1266 N GLN A 453 12.772 -17.842 -9.643 1.00 0.00 N ATOM 1267 CA GLN A 453 12.906 -18.650 -10.845 1.00 0.00 C ATOM 1268 C GLN A 453 12.628 -17.777 -12.069 1.00 0.00 C ATOM 1269 O GLN A 453 11.776 -16.892 -12.006 1.00 0.00 O ATOM 1270 CB GLN A 453 11.942 -19.839 -10.790 1.00 0.00 C ATOM 1271 CG GLN A 453 12.182 -20.714 -9.556 1.00 0.00 C ATOM 1272 CD GLN A 453 13.592 -21.295 -9.532 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.464 -20.803 -8.825 1.00 0.00 O ATOM 1274 NE2 GLN A 453 13.828 -22.350 -10.309 1.00 0.00 N ATOM 0 H GLN A 453 11.880 -17.956 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 453 13.920 -19.043 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 453 10.915 -19.473 -10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.058 -20.442 -11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.018 -20.123 -8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.455 -21.526 -9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.081 -22.736 -10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 453 14.756 -22.772 -10.327 1.00 0.00 H new ATOM 1283 N PRO A 454 13.325 -18.003 -13.188 1.00 0.00 N ATOM 1284 CA PRO A 454 13.121 -17.245 -14.411 1.00 0.00 C ATOM 1285 C PRO A 454 11.835 -17.675 -15.117 1.00 0.00 C ATOM 1286 O PRO A 454 11.256 -16.893 -15.870 1.00 0.00 O ATOM 1287 CB PRO A 454 14.349 -17.566 -15.262 1.00 0.00 C ATOM 1288 CG PRO A 454 14.698 -18.994 -14.843 1.00 0.00 C ATOM 1289 CD PRO A 454 14.369 -18.995 -13.353 1.00 0.00 C ATOM 0 HA PRO A 454 13.013 -16.177 -14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.129 -17.501 -16.328 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.169 -16.876 -15.063 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.109 -19.732 -15.388 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.747 -19.225 -15.026 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.032 -19.978 -13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.246 -18.745 -12.757 1.00 0.00 H new ATOM 1297 N ALA A 455 11.390 -18.911 -14.874 1.00 0.00 N ATOM 1298 CA ALA A 455 10.184 -19.464 -15.465 1.00 0.00 C ATOM 1299 C ALA A 455 9.767 -20.717 -14.695 1.00 0.00 C ATOM 1300 O ALA A 455 10.533 -21.221 -13.873 1.00 0.00 O ATOM 1301 CB ALA A 455 10.471 -19.834 -16.921 1.00 0.00 C ATOM 0 H ALA A 455 11.870 -19.560 -14.250 1.00 0.00 H new ATOM 0 HA ALA A 455 9.380 -18.729 -15.420 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.572 -20.250 -17.375 1.00 0.00 H new ATOM 0 HB2 ALA A 455 10.775 -18.943 -17.470 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.271 -20.573 -16.958 1.00 0.00 H new ATOM 1307 N ILE A 456 8.560 -21.228 -14.956 1.00 0.00 N ATOM 1308 CA ILE A 456 8.143 -22.500 -14.383 1.00 0.00 C ATOM 1309 C ILE A 456 8.942 -23.604 -15.073 1.00 0.00 C ATOM 1310 O ILE A 456 9.201 -23.523 -16.274 1.00 0.00 O ATOM 1311 CB ILE A 456 6.633 -22.721 -14.553 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.801 -21.516 -14.099 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.196 -23.962 -13.771 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.049 -21.126 -12.645 1.00 0.00 C ATOM 0 H ILE A 456 7.865 -20.782 -15.555 1.00 0.00 H new ATOM 0 HA ILE A 456 8.338 -22.508 -13.311 1.00 0.00 H new ATOM 0 HB ILE A 456 6.453 -22.859 -15.619 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.028 -20.664 -14.740 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.743 -21.743 -14.232 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.124 -24.112 -13.896 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.731 -24.835 -14.145 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.422 -23.824 -12.714 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.429 -20.267 -12.388 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.795 -21.964 -11.995 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.100 -20.869 -12.511 1.00 0.00 H new ATOM 1326 N MET A 457 9.336 -24.635 -14.322 1.00 0.00 N ATOM 1327 CA MET A 457 10.169 -25.708 -14.845 1.00 0.00 C ATOM 1328 C MET A 457 9.380 -27.014 -14.928 1.00 0.00 C ATOM 1329 O MET A 457 8.362 -27.159 -14.249 1.00 0.00 O ATOM 1330 CB MET A 457 11.421 -25.848 -13.975 1.00 0.00 C ATOM 1331 CG MET A 457 12.271 -24.581 -14.079 1.00 0.00 C ATOM 1332 SD MET A 457 13.803 -24.637 -13.116 1.00 0.00 S ATOM 1333 CE MET A 457 14.478 -23.023 -13.581 1.00 0.00 C ATOM 0 H MET A 457 9.085 -24.745 -13.339 1.00 0.00 H new ATOM 0 HA MET A 457 10.484 -25.465 -15.860 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.136 -26.021 -12.937 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.002 -26.713 -14.295 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.519 -24.408 -15.126 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.677 -23.730 -13.747 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.369 -22.817 -12.989 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.739 -23.029 -14.639 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.733 -22.250 -13.396 1.00 0.00 H new ATOM 1343 N PRO A 458 9.835 -27.968 -15.750 1.00 0.00 N ATOM 1344 CA PRO A 458 9.199 -29.265 -15.919 1.00 0.00 C ATOM 1345 C PRO A 458 9.033 -30.015 -14.599 1.00 0.00 C ATOM 1346 O PRO A 458 9.714 -29.725 -13.615 1.00 0.00 O ATOM 1347 CB PRO A 458 10.108 -30.042 -16.875 1.00 0.00 C ATOM 1348 CG PRO A 458 10.811 -28.942 -17.667 1.00 0.00 C ATOM 1349 CD PRO A 458 10.997 -27.855 -16.612 1.00 0.00 C ATOM 0 HA PRO A 458 8.188 -29.148 -16.309 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.820 -30.666 -16.335 1.00 0.00 H new ATOM 0 HB3 PRO A 458 9.535 -30.703 -17.526 1.00 0.00 H new ATOM 0 HG2 PRO A 458 11.763 -29.280 -18.076 1.00 0.00 H new ATOM 0 HG3 PRO A 458 10.208 -28.596 -18.507 1.00 0.00 H new ATOM 0 HD2 PRO A 458 11.920 -28.002 -16.052 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.055 -26.867 -17.069 1.00 0.00 H new ATOM 1357 N GLY A 459 8.122 -30.989 -14.582 1.00 0.00 N ATOM 1358 CA GLY A 459 7.860 -31.807 -13.409 1.00 0.00 C ATOM 1359 C GLY A 459 6.645 -32.702 -13.629 1.00 0.00 C ATOM 1360 O GLY A 459 6.020 -32.665 -14.688 1.00 0.00 O ATOM 0 H GLY A 459 7.545 -31.230 -15.388 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.733 -32.421 -13.186 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.692 -31.166 -12.544 1.00 0.00 H new ATOM 1364 N GLN A 460 6.309 -33.510 -12.620 1.00 0.00 N ATOM 1365 CA GLN A 460 5.155 -34.390 -12.686 1.00 0.00 C ATOM 1366 C GLN A 460 3.870 -33.578 -12.515 1.00 0.00 C ATOM 1367 O GLN A 460 3.879 -32.518 -11.889 1.00 0.00 O ATOM 1368 CB GLN A 460 5.296 -35.477 -11.617 1.00 0.00 C ATOM 1369 CG GLN A 460 4.202 -36.542 -11.725 1.00 0.00 C ATOM 1370 CD GLN A 460 4.235 -37.246 -13.075 1.00 0.00 C ATOM 1371 OE1 GLN A 460 3.488 -36.896 -13.985 1.00 0.00 O ATOM 1372 NE2 GLN A 460 5.104 -38.242 -13.222 1.00 0.00 N ATOM 0 H GLN A 460 6.829 -33.568 -11.744 1.00 0.00 H new ATOM 0 HA GLN A 460 5.102 -34.876 -13.660 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.273 -35.952 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.258 -35.019 -10.629 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.328 -37.275 -10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 460 3.226 -36.078 -11.580 1.00 0.00 H new ATOM 0 HE21 GLN A 460 5.711 -38.508 -12.446 1.00 0.00 H new ATOM 0 HE22 GLN A 460 5.164 -38.740 -14.110 1.00 0.00 H new ATOM 1381 N SER A 461 2.763 -34.081 -13.069 1.00 0.00 N ATOM 1382 CA SER A 461 1.467 -33.429 -12.983 1.00 0.00 C ATOM 1383 C SER A 461 0.381 -34.468 -12.716 1.00 0.00 C ATOM 1384 O SER A 461 0.557 -35.651 -13.011 1.00 0.00 O ATOM 1385 CB SER A 461 1.194 -32.646 -14.269 1.00 0.00 C ATOM 1386 OG SER A 461 -0.070 -32.018 -14.203 1.00 0.00 O ATOM 0 H SER A 461 2.748 -34.957 -13.591 1.00 0.00 H new ATOM 0 HA SER A 461 1.465 -32.722 -12.153 1.00 0.00 H new ATOM 0 HB2 SER A 461 1.972 -31.897 -14.419 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.229 -33.318 -15.126 1.00 0.00 H new ATOM 0 HG SER A 461 -0.221 -31.681 -13.295 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.744 -34.024 -12.156 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.844 -34.895 -11.775 1.00 0.00 C ATOM 1394 C TYR A 462 -3.177 -34.175 -11.968 1.00 0.00 C ATOM 1395 O TYR A 462 -3.221 -32.949 -12.062 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.659 -35.333 -10.321 1.00 0.00 C ATOM 1397 CG TYR A 462 -1.591 -34.186 -9.333 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -0.382 -33.500 -9.135 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -2.734 -33.806 -8.614 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -0.315 -32.429 -8.233 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -2.673 -32.745 -7.701 1.00 0.00 C ATOM 1402 CZ TYR A 462 -1.463 -32.048 -7.510 1.00 0.00 C ATOM 1403 OH TYR A 462 -1.404 -31.013 -6.626 1.00 0.00 O ATOM 0 H TYR A 462 -0.914 -33.039 -11.954 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.849 -35.781 -12.410 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -2.483 -35.990 -10.043 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.744 -35.920 -10.243 1.00 0.00 H new ATOM 0 HD1 TYR A 462 0.501 -33.799 -9.680 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -3.664 -34.333 -8.765 1.00 0.00 H new ATOM 0 HE1 TYR A 462 0.614 -31.897 -8.093 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -3.553 -32.461 -7.143 1.00 0.00 H new ATOM 0 HH TYR A 462 -2.313 -30.729 -6.394 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.267 -34.939 -12.024 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.595 -34.372 -12.205 1.00 0.00 C ATOM 1415 C GLY A 463 -6.130 -33.802 -10.894 1.00 0.00 C ATOM 1416 O GLY A 463 -6.028 -34.435 -9.843 1.00 0.00 O ATOM 0 H GLY A 463 -4.252 -35.956 -11.946 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.559 -33.586 -12.959 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.274 -35.139 -12.576 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.706 -32.600 -10.964 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.335 -31.945 -9.828 1.00 0.00 C ATOM 1422 C LEU A 464 -8.791 -32.397 -9.720 1.00 0.00 C ATOM 1423 O LEU A 464 -9.294 -33.105 -10.592 1.00 0.00 O ATOM 1424 CB LEU A 464 -7.222 -30.426 -9.988 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.770 -29.958 -10.158 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.738 -28.434 -10.267 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.897 -30.378 -8.975 1.00 0.00 C ATOM 0 H LEU A 464 -6.746 -32.052 -11.824 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.829 -32.224 -8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.805 -30.111 -10.853 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.657 -29.939 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 464 -5.376 -30.422 -11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.708 -28.099 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -6.325 -28.118 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -6.158 -27.996 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.877 -30.028 -9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.292 -29.941 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.899 -31.465 -8.889 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.479 -31.986 -8.652 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.868 -32.376 -8.434 1.00 0.00 C ATOM 1441 C GLU A 465 -11.790 -31.776 -9.497 1.00 0.00 C ATOM 1442 O GLU A 465 -12.896 -32.270 -9.713 1.00 0.00 O ATOM 1443 CB GLU A 465 -11.313 -31.911 -7.049 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.448 -32.539 -5.955 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.596 -34.058 -5.921 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.652 -34.526 -5.437 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.654 -34.748 -6.377 1.00 0.00 O ATOM 0 H GLU A 465 -9.093 -31.383 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.933 -33.462 -8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.250 -30.825 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -12.358 -32.179 -6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.403 -32.279 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.728 -32.124 -4.987 1.00 0.00 H new ATOM 1454 N ASP A 466 -11.331 -30.713 -10.163 1.00 0.00 N ATOM 1455 CA ASP A 466 -12.079 -30.060 -11.231 1.00 0.00 C ATOM 1456 C ASP A 466 -11.896 -30.794 -12.564 1.00 0.00 C ATOM 1457 O ASP A 466 -12.471 -30.401 -13.580 1.00 0.00 O ATOM 1458 CB ASP A 466 -11.625 -28.602 -11.319 1.00 0.00 C ATOM 1459 CG ASP A 466 -12.498 -27.798 -12.279 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -13.694 -27.615 -11.964 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.960 -27.373 -13.324 1.00 0.00 O ATOM 0 H ASP A 466 -10.426 -30.282 -9.973 1.00 0.00 H new ATOM 0 HA ASP A 466 -13.145 -30.090 -11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.660 -28.149 -10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -10.587 -28.563 -11.651 1.00 0.00 H new ATOM 1466 N GLY A 467 -11.092 -31.863 -12.570 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.838 -32.669 -13.757 1.00 0.00 C ATOM 1468 C GLY A 467 -9.757 -32.067 -14.655 1.00 0.00 C ATOM 1469 O GLY A 467 -9.421 -32.651 -15.686 1.00 0.00 O ATOM 0 H GLY A 467 -10.597 -32.191 -11.741 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.536 -33.671 -13.453 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.762 -32.773 -14.326 1.00 0.00 H new ATOM 1473 N SER A 468 -9.207 -30.908 -14.277 1.00 0.00 N ATOM 1474 CA SER A 468 -8.148 -30.257 -15.037 1.00 0.00 C ATOM 1475 C SER A 468 -6.782 -30.666 -14.495 1.00 0.00 C ATOM 1476 O SER A 468 -6.679 -31.129 -13.358 1.00 0.00 O ATOM 1477 CB SER A 468 -8.341 -28.739 -14.995 1.00 0.00 C ATOM 1478 OG SER A 468 -7.412 -28.119 -15.856 1.00 0.00 O ATOM 0 H SER A 468 -9.486 -30.401 -13.437 1.00 0.00 H new ATOM 0 HA SER A 468 -8.197 -30.576 -16.078 1.00 0.00 H new ATOM 0 HB2 SER A 468 -9.357 -28.483 -15.295 1.00 0.00 H new ATOM 0 HB3 SER A 468 -8.208 -28.374 -13.977 1.00 0.00 H new ATOM 0 HG SER A 468 -7.000 -27.356 -15.398 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.728 -30.500 -15.300 1.00 0.00 N ATOM 1485 CA CYS A 469 -4.384 -30.891 -14.906 1.00 0.00 C ATOM 1486 C CYS A 469 -3.768 -29.857 -13.964 1.00 0.00 C ATOM 1487 O CYS A 469 -4.126 -28.679 -14.002 1.00 0.00 O ATOM 1488 CB CYS A 469 -3.518 -31.087 -16.150 1.00 0.00 C ATOM 1489 SG CYS A 469 -4.230 -32.392 -17.183 1.00 0.00 S ATOM 0 H CYS A 469 -5.788 -30.094 -16.234 1.00 0.00 H new ATOM 0 HA CYS A 469 -4.436 -31.835 -14.364 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -3.456 -30.156 -16.713 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.501 -31.352 -15.860 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.494 -32.557 -18.242 1.00 0.00 H new ATOM 1495 N SER A 470 -2.838 -30.301 -13.118 1.00 0.00 N ATOM 1496 CA SER A 470 -2.149 -29.432 -12.174 1.00 0.00 C ATOM 1497 C SER A 470 -1.133 -28.527 -12.869 1.00 0.00 C ATOM 1498 O SER A 470 -0.601 -27.601 -12.257 1.00 0.00 O ATOM 1499 CB SER A 470 -1.497 -30.266 -11.075 1.00 0.00 C ATOM 1500 OG SER A 470 -0.430 -31.027 -11.599 1.00 0.00 O ATOM 0 H SER A 470 -2.543 -31.276 -13.071 1.00 0.00 H new ATOM 0 HA SER A 470 -2.888 -28.774 -11.717 1.00 0.00 H new ATOM 0 HB2 SER A 470 -1.131 -29.612 -10.283 1.00 0.00 H new ATOM 0 HB3 SER A 470 -2.237 -30.928 -10.625 1.00 0.00 H new ATOM 0 HG SER A 470 -0.095 -31.638 -10.910 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.857 -28.793 -14.151 1.00 0.00 N ATOM 1507 CA TYR A 471 0.019 -27.967 -14.970 1.00 0.00 C ATOM 1508 C TYR A 471 -0.754 -27.442 -16.179 1.00 0.00 C ATOM 1509 O TYR A 471 -1.530 -28.180 -16.787 1.00 0.00 O ATOM 1510 CB TYR A 471 1.242 -28.775 -15.403 1.00 0.00 C ATOM 1511 CG TYR A 471 2.199 -28.003 -16.289 1.00 0.00 C ATOM 1512 CD1 TYR A 471 2.020 -27.992 -17.682 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.265 -27.297 -15.716 1.00 0.00 C ATOM 1514 CE1 TYR A 471 2.905 -27.274 -18.500 1.00 0.00 C ATOM 1515 CE2 TYR A 471 4.157 -26.580 -16.527 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.980 -26.567 -17.926 1.00 0.00 C ATOM 1517 OH TYR A 471 4.844 -25.873 -18.717 1.00 0.00 O ATOM 0 H TYR A 471 -1.242 -29.596 -14.648 1.00 0.00 H new ATOM 0 HA TYR A 471 0.368 -27.113 -14.389 1.00 0.00 H new ATOM 0 HB2 TYR A 471 1.776 -29.114 -14.515 1.00 0.00 H new ATOM 0 HB3 TYR A 471 0.908 -29.667 -15.934 1.00 0.00 H new ATOM 0 HD1 TYR A 471 1.199 -28.537 -18.124 1.00 0.00 H new ATOM 0 HD2 TYR A 471 3.401 -27.305 -14.645 1.00 0.00 H new ATOM 0 HE1 TYR A 471 2.762 -27.263 -19.570 1.00 0.00 H new ATOM 0 HE2 TYR A 471 4.978 -26.039 -16.081 1.00 0.00 H new ATOM 0 HH TYR A 471 4.374 -25.559 -19.518 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.541 -26.168 -16.524 1.00 0.00 N ATOM 1528 CA LYS A 472 -1.220 -25.537 -17.651 1.00 0.00 C ATOM 1529 C LYS A 472 -0.407 -24.357 -18.182 1.00 0.00 C ATOM 1530 O LYS A 472 0.410 -23.788 -17.460 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.615 -25.091 -17.194 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.435 -24.510 -18.346 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.879 -24.269 -17.898 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.698 -23.638 -19.026 1.00 0.00 C ATOM 1535 NZ LYS A 472 -5.810 -24.541 -20.189 1.00 0.00 N ATOM 0 H LYS A 472 0.104 -25.551 -16.030 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.320 -26.251 -18.469 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -3.145 -25.941 -16.764 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.517 -24.345 -16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.990 -23.574 -18.683 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.419 -25.194 -19.195 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.333 -25.213 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.890 -23.616 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.694 -23.392 -18.659 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.232 -22.702 -19.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.530 -24.175 -20.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -4.893 -24.595 -20.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.086 -25.490 -19.866 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.641 -23.993 -19.444 1.00 0.00 N ATOM 1550 CA ASP A 473 -0.002 -22.850 -20.082 1.00 0.00 C ATOM 1551 C ASP A 473 -1.055 -21.863 -20.585 1.00 0.00 C ATOM 1552 O ASP A 473 -2.203 -22.239 -20.822 1.00 0.00 O ATOM 1553 CB ASP A 473 0.913 -23.325 -21.213 1.00 0.00 C ATOM 1554 CG ASP A 473 0.125 -23.982 -22.342 1.00 0.00 C ATOM 1555 OD1 ASP A 473 -0.169 -25.193 -22.217 1.00 0.00 O ATOM 1556 OD2 ASP A 473 -0.178 -23.268 -23.323 1.00 0.00 O ATOM 0 H ASP A 473 -1.287 -24.492 -20.055 1.00 0.00 H new ATOM 0 HA ASP A 473 0.614 -22.328 -19.350 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.474 -22.477 -21.607 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.641 -24.033 -20.818 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.659 -20.599 -20.750 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.566 -19.531 -21.156 1.00 0.00 C ATOM 1563 C PHE A 474 -0.912 -18.577 -22.151 1.00 0.00 C ATOM 1564 O PHE A 474 -1.461 -17.513 -22.433 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.988 -18.723 -19.930 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.390 -19.534 -18.722 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.674 -20.090 -18.626 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.465 -19.718 -17.686 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -4.028 -20.831 -17.489 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.817 -20.458 -16.550 1.00 0.00 C ATOM 1571 CZ PHE A 474 -3.102 -21.015 -16.453 1.00 0.00 C ATOM 0 H PHE A 474 0.302 -20.290 -20.605 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.427 -20.000 -21.633 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -1.164 -18.068 -19.648 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.824 -18.082 -20.210 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.387 -19.948 -19.424 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.477 -19.288 -17.764 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -5.016 -21.261 -17.412 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -1.103 -20.599 -15.752 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.377 -21.586 -15.579 1.00 0.00 H new ATOM 1581 N SER A 475 0.256 -18.931 -22.691 1.00 0.00 N ATOM 1582 CA SER A 475 1.012 -18.024 -23.542 1.00 0.00 C ATOM 1583 C SER A 475 0.287 -17.708 -24.849 1.00 0.00 C ATOM 1584 O SER A 475 0.650 -16.755 -25.536 1.00 0.00 O ATOM 1585 CB SER A 475 2.383 -18.635 -23.815 1.00 0.00 C ATOM 1586 OG SER A 475 2.238 -19.856 -24.512 1.00 0.00 O ATOM 0 H SER A 475 0.695 -19.841 -22.551 1.00 0.00 H new ATOM 0 HA SER A 475 1.123 -17.074 -23.019 1.00 0.00 H new ATOM 0 HB2 SER A 475 2.989 -17.943 -24.400 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.909 -18.803 -22.875 1.00 0.00 H new ATOM 0 HG SER A 475 3.122 -20.241 -24.685 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.709 -1.781 -10.613 1.00 0.00 N ATOM 1885 CA GLN A 494 -6.003 -1.368 -9.250 1.00 0.00 C ATOM 1886 C GLN A 494 -6.625 -2.516 -8.449 1.00 0.00 C ATOM 1887 O GLN A 494 -7.178 -3.453 -9.021 1.00 0.00 O ATOM 1888 CB GLN A 494 -6.954 -0.167 -9.313 1.00 0.00 C ATOM 1889 CG GLN A 494 -7.128 0.510 -7.951 1.00 0.00 C ATOM 1890 CD GLN A 494 -7.932 1.798 -8.088 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -7.369 2.889 -8.102 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -9.252 1.685 -8.191 1.00 0.00 N ATOM 0 HA GLN A 494 -5.081 -1.088 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.572 0.559 -10.031 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -7.927 -0.496 -9.680 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -7.633 -0.169 -7.264 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -6.151 0.729 -7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -9.688 0.763 -8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -9.830 2.520 -8.285 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.526 -2.422 -7.121 1.00 0.00 N ATOM 1902 CA HIS A 495 -7.187 -3.313 -6.174 1.00 0.00 C ATOM 1903 C HIS A 495 -8.707 -3.149 -6.290 1.00 0.00 C ATOM 1904 O HIS A 495 -9.165 -2.199 -6.929 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.681 -2.974 -4.769 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.922 -1.539 -4.383 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -6.101 -0.463 -4.730 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.973 -1.081 -3.643 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.681 0.618 -4.182 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.806 0.279 -3.527 1.00 0.00 N ATOM 0 H HIS A 495 -5.966 -1.701 -6.665 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.956 -4.357 -6.388 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -7.172 -3.625 -4.046 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.613 -3.184 -4.714 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.778 -1.671 -3.230 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.296 1.624 -4.257 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.427 0.919 -3.031 1.00 0.00 H new ATOM 1918 N PRO A 496 -9.507 -4.048 -5.694 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.959 -3.996 -5.761 1.00 0.00 C ATOM 1920 C PRO A 496 -11.504 -2.585 -5.560 1.00 0.00 C ATOM 1921 O PRO A 496 -11.034 -1.841 -4.700 1.00 0.00 O ATOM 1922 CB PRO A 496 -11.451 -4.980 -4.703 1.00 0.00 C ATOM 1923 CG PRO A 496 -10.348 -6.037 -4.722 1.00 0.00 C ATOM 1924 CD PRO A 496 -9.084 -5.197 -4.916 1.00 0.00 C ATOM 0 HA PRO A 496 -11.321 -4.274 -6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.551 -4.511 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -12.424 -5.400 -4.957 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -10.317 -6.607 -3.794 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -10.487 -6.753 -5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.664 -4.891 -3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -8.311 -5.763 -5.437 1.00 0.00 H new ATOM 1932 N SER A 497 -12.502 -2.231 -6.373 1.00 0.00 N ATOM 1933 CA SER A 497 -12.996 -0.865 -6.496 1.00 0.00 C ATOM 1934 C SER A 497 -14.495 -0.749 -6.221 1.00 0.00 C ATOM 1935 O SER A 497 -15.133 0.187 -6.701 1.00 0.00 O ATOM 1936 CB SER A 497 -12.650 -0.329 -7.883 1.00 0.00 C ATOM 1937 OG SER A 497 -11.251 -0.379 -8.077 1.00 0.00 O ATOM 0 H SER A 497 -12.993 -2.896 -6.970 1.00 0.00 H new ATOM 0 HA SER A 497 -12.504 -0.261 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 497 -13.154 -0.919 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 497 -13.005 0.696 -7.986 1.00 0.00 H new ATOM 0 HG SER A 497 -11.052 -0.349 -9.036 1.00 0.00 H new ATOM 1943 N ASN A 498 -15.057 -1.697 -5.459 1.00 0.00 N ATOM 1944 CA ASN A 498 -16.480 -1.773 -5.136 1.00 0.00 C ATOM 1945 C ASN A 498 -17.381 -2.016 -6.358 1.00 0.00 C ATOM 1946 O ASN A 498 -18.547 -2.369 -6.190 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.881 -0.528 -4.325 1.00 0.00 C ATOM 1948 CG ASN A 498 -18.367 -0.478 -4.002 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -18.810 -1.003 -2.984 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -19.149 0.157 -4.869 1.00 0.00 N ATOM 0 H ASN A 498 -14.514 -2.452 -5.040 1.00 0.00 H new ATOM 0 HA ASN A 498 -16.640 -2.658 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.313 -0.509 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.607 0.366 -4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -20.153 0.220 -4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -18.745 0.581 -5.704 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.867 -1.837 -7.579 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.638 -2.063 -8.796 1.00 0.00 C ATOM 1959 C VAL A 499 -16.812 -2.869 -9.795 1.00 0.00 C ATOM 1960 O VAL A 499 -15.583 -2.796 -9.794 1.00 0.00 O ATOM 1961 CB VAL A 499 -18.098 -0.730 -9.398 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -19.033 -0.967 -10.585 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.863 0.097 -8.364 1.00 0.00 C ATOM 0 H VAL A 499 -15.908 -1.532 -7.747 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.530 -2.638 -8.550 1.00 0.00 H new ATOM 0 HB VAL A 499 -17.204 -0.197 -9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -19.348 -0.008 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.510 -1.538 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.909 -1.524 -10.253 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -19.180 1.038 -8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.739 -0.459 -8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -18.216 0.302 -7.511 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.498 -3.634 -10.646 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.879 -4.458 -11.671 1.00 0.00 C ATOM 1975 C LEU A 500 -17.485 -4.129 -13.031 1.00 0.00 C ATOM 1976 O LEU A 500 -18.696 -3.943 -13.157 1.00 0.00 O ATOM 1977 CB LEU A 500 -17.083 -5.933 -11.318 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.089 -6.391 -10.246 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.548 -7.694 -9.613 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.726 -6.644 -10.882 1.00 0.00 C ATOM 0 H LEU A 500 -18.516 -3.695 -10.637 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.809 -4.255 -11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -18.102 -6.086 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.963 -6.543 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.027 -5.609 -9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.829 -8.003 -8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.524 -7.550 -9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -16.620 -8.465 -10.380 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.022 -6.970 -10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -14.818 -7.419 -11.643 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.363 -5.725 -11.342 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.631 -4.058 -14.053 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.048 -3.806 -15.424 1.00 0.00 C ATOM 1994 C HIS A 501 -16.954 -5.108 -16.210 1.00 0.00 C ATOM 1995 O HIS A 501 -16.171 -5.991 -15.854 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.160 -2.733 -16.057 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.356 -1.331 -15.532 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.111 -0.171 -16.271 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -16.793 -0.978 -14.285 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -16.409 0.851 -15.455 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -16.820 0.398 -14.258 1.00 0.00 N ATOM 0 H HIS A 501 -15.623 -4.175 -13.947 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.076 -3.445 -15.438 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.118 -3.015 -15.908 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.338 -2.727 -17.132 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -17.063 -1.646 -13.481 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.330 1.894 -15.723 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -17.103 0.975 -13.466 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.739 -5.237 -17.282 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.654 -6.401 -18.152 1.00 0.00 C ATOM 2011 C PHE A 502 -17.721 -5.987 -19.618 1.00 0.00 C ATOM 2012 O PHE A 502 -18.388 -5.011 -19.961 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.731 -7.424 -17.795 1.00 0.00 C ATOM 2014 CG PHE A 502 -20.132 -7.082 -18.259 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.538 -7.419 -19.559 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -21.026 -6.444 -17.390 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.837 -7.118 -19.989 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -22.328 -6.147 -17.819 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.733 -6.483 -19.119 1.00 0.00 C ATOM 0 H PHE A 502 -18.437 -4.549 -17.564 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.688 -6.881 -17.996 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.450 -8.386 -18.223 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.745 -7.548 -16.712 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.848 -7.911 -20.229 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.713 -6.181 -16.390 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.148 -7.375 -20.991 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -23.019 -5.659 -17.148 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.735 -6.252 -19.449 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.025 -6.736 -20.478 1.00 0.00 N ATOM 2030 CA PHE A 503 -16.901 -6.401 -21.890 1.00 0.00 C ATOM 2031 C PHE A 503 -16.773 -7.656 -22.753 1.00 0.00 C ATOM 2032 O PHE A 503 -16.559 -8.756 -22.242 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.659 -5.527 -22.093 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.602 -4.294 -21.217 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.454 -3.212 -21.477 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.696 -4.230 -20.147 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.408 -2.071 -20.666 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.645 -3.085 -19.339 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.500 -2.005 -19.601 1.00 0.00 C ATOM 0 H PHE A 503 -16.534 -7.589 -20.211 1.00 0.00 H new ATOM 0 HA PHE A 503 -17.801 -5.866 -22.193 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -14.772 -6.131 -21.904 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.617 -5.216 -23.137 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.147 -3.258 -22.304 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.038 -5.063 -19.946 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.072 -1.242 -20.862 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.948 -3.035 -18.516 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.459 -1.121 -18.981 1.00 0.00 H new ATOM 2049 N ASN A 504 -16.904 -7.471 -24.070 1.00 0.00 N ATOM 2050 CA ASN A 504 -16.751 -8.522 -25.066 1.00 0.00 C ATOM 2051 C ASN A 504 -17.714 -9.695 -24.858 1.00 0.00 C ATOM 2052 O ASN A 504 -17.393 -10.834 -25.192 1.00 0.00 O ATOM 2053 CB ASN A 504 -15.281 -8.949 -25.151 1.00 0.00 C ATOM 2054 CG ASN A 504 -14.970 -9.733 -26.421 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -15.756 -9.753 -27.365 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -13.813 -10.387 -26.451 1.00 0.00 N ATOM 0 H ASN A 504 -17.125 -6.562 -24.477 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.036 -8.113 -26.035 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -14.647 -8.064 -25.111 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.033 -9.559 -24.282 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -13.554 -10.928 -27.276 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -13.184 -10.348 -25.649 1.00 0.00 H new ATOM 2063 N ALA A 505 -18.900 -9.427 -24.305 1.00 0.00 N ATOM 2064 CA ALA A 505 -19.925 -10.448 -24.147 1.00 0.00 C ATOM 2065 C ALA A 505 -20.793 -10.505 -25.408 1.00 0.00 C ATOM 2066 O ALA A 505 -20.861 -9.518 -26.139 1.00 0.00 O ATOM 2067 CB ALA A 505 -20.766 -10.139 -22.908 1.00 0.00 C ATOM 0 H ALA A 505 -19.169 -8.506 -23.960 1.00 0.00 H new ATOM 0 HA ALA A 505 -19.460 -11.424 -24.010 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -21.534 -10.904 -22.789 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.125 -10.129 -22.026 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.240 -9.164 -23.024 1.00 0.00 H new ATOM 2073 N PRO A 506 -21.461 -11.632 -25.686 1.00 0.00 N ATOM 2074 CA PRO A 506 -22.392 -11.751 -26.798 1.00 0.00 C ATOM 2075 C PRO A 506 -23.523 -10.731 -26.702 1.00 0.00 C ATOM 2076 O PRO A 506 -23.848 -10.254 -25.616 1.00 0.00 O ATOM 2077 CB PRO A 506 -22.930 -13.182 -26.732 1.00 0.00 C ATOM 2078 CG PRO A 506 -21.818 -13.928 -25.998 1.00 0.00 C ATOM 2079 CD PRO A 506 -21.350 -12.892 -24.980 1.00 0.00 C ATOM 0 HA PRO A 506 -21.897 -11.549 -27.748 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -23.876 -13.234 -26.193 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.106 -13.594 -27.726 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -22.185 -14.834 -25.517 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -21.015 -14.228 -26.672 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -21.971 -12.904 -24.084 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -20.325 -13.081 -24.660 1.00 0.00 H new ATOM 2087 N LEU A 507 -24.128 -10.393 -27.845 1.00 0.00 N ATOM 2088 CA LEU A 507 -25.178 -9.390 -27.919 1.00 0.00 C ATOM 2089 C LEU A 507 -26.536 -9.903 -27.427 1.00 0.00 C ATOM 2090 O LEU A 507 -27.504 -9.148 -27.421 1.00 0.00 O ATOM 2091 CB LEU A 507 -25.268 -8.820 -29.341 1.00 0.00 C ATOM 2092 CG LEU A 507 -25.900 -9.767 -30.370 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.014 -9.034 -31.703 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -25.073 -11.033 -30.601 1.00 0.00 C ATOM 0 H LEU A 507 -23.897 -10.813 -28.745 1.00 0.00 H new ATOM 0 HA LEU A 507 -24.904 -8.586 -27.236 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.847 -7.897 -29.312 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -24.265 -8.557 -29.677 1.00 0.00 H new ATOM 0 HG LEU A 507 -26.872 -10.066 -29.978 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -26.462 -9.695 -32.445 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.640 -8.150 -31.580 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.022 -8.732 -32.038 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -25.570 -11.663 -31.338 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -24.083 -10.759 -30.966 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -24.975 -11.580 -29.663 1.00 0.00 H new ATOM 2106 N GLU A 508 -26.619 -11.174 -27.022 1.00 0.00 N ATOM 2107 CA GLU A 508 -27.876 -11.781 -26.605 1.00 0.00 C ATOM 2108 C GLU A 508 -27.915 -12.052 -25.100 1.00 0.00 C ATOM 2109 O GLU A 508 -28.837 -12.713 -24.622 1.00 0.00 O ATOM 2110 CB GLU A 508 -28.129 -13.061 -27.405 1.00 0.00 C ATOM 2111 CG GLU A 508 -28.250 -12.750 -28.898 1.00 0.00 C ATOM 2112 CD GLU A 508 -28.555 -14.018 -29.692 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -27.584 -14.727 -30.042 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -29.755 -14.270 -29.945 1.00 0.00 O ATOM 0 H GLU A 508 -25.818 -11.804 -26.976 1.00 0.00 H new ATOM 0 HA GLU A 508 -28.676 -11.071 -26.813 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -27.314 -13.766 -27.240 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.042 -13.541 -27.053 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.040 -12.016 -29.059 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -27.323 -12.304 -29.258 1.00 0.00 H new ATOM 2121 N VAL A 509 -26.929 -11.553 -24.346 1.00 0.00 N ATOM 2122 CA VAL A 509 -26.859 -11.781 -22.910 1.00 0.00 C ATOM 2123 C VAL A 509 -27.722 -10.772 -22.149 1.00 0.00 C ATOM 2124 O VAL A 509 -27.930 -9.648 -22.608 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.397 -11.759 -22.451 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -24.843 -10.335 -22.407 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.268 -12.385 -21.064 1.00 0.00 C ATOM 0 H VAL A 509 -26.166 -10.985 -24.716 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.265 -12.767 -22.685 1.00 0.00 H new ATOM 0 HB VAL A 509 -24.821 -12.335 -23.175 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -23.804 -10.359 -22.077 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -24.898 -9.892 -23.402 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.431 -9.737 -21.711 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.224 -12.363 -20.750 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -25.873 -11.822 -20.353 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -25.615 -13.418 -21.097 1.00 0.00 H new ATOM 2137 N THR A 510 -28.222 -11.177 -20.979 1.00 0.00 N ATOM 2138 CA THR A 510 -29.018 -10.325 -20.105 1.00 0.00 C ATOM 2139 C THR A 510 -28.686 -10.611 -18.644 1.00 0.00 C ATOM 2140 O THR A 510 -27.965 -11.558 -18.325 1.00 0.00 O ATOM 2141 CB THR A 510 -30.515 -10.556 -20.341 1.00 0.00 C ATOM 2142 OG1 THR A 510 -30.848 -11.897 -20.052 1.00 0.00 O ATOM 2143 CG2 THR A 510 -30.917 -10.231 -21.778 1.00 0.00 C ATOM 0 H THR A 510 -28.081 -12.118 -20.611 1.00 0.00 H new ATOM 0 HA THR A 510 -28.779 -9.287 -20.335 1.00 0.00 H new ATOM 0 HB THR A 510 -31.060 -9.886 -19.676 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.198 -12.494 -20.477 1.00 0.00 H new ATOM 0 HG21 THR A 510 -31.985 -10.407 -21.906 1.00 0.00 H new ATOM 0 HG22 THR A 510 -30.694 -9.186 -21.991 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.359 -10.868 -22.465 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.225 -9.784 -17.745 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.034 -9.965 -16.315 1.00 0.00 C ATOM 2153 C GLU A 511 -29.623 -11.294 -15.846 1.00 0.00 C ATOM 2154 O GLU A 511 -29.243 -11.794 -14.788 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.667 -8.788 -15.571 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.179 -8.720 -15.798 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.786 -7.515 -15.084 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.805 -6.430 -15.707 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.229 -7.687 -13.926 1.00 0.00 O ATOM 0 H GLU A 511 -29.800 -8.978 -17.991 1.00 0.00 H new ATOM 0 HA GLU A 511 -27.966 -9.992 -16.097 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.463 -8.880 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.207 -7.858 -15.904 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.387 -8.657 -16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.646 -9.635 -15.435 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.547 -11.873 -16.618 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.157 -13.143 -16.266 1.00 0.00 C ATOM 2168 C GLU A 512 -30.174 -14.283 -16.509 1.00 0.00 C ATOM 2169 O GLU A 512 -30.286 -15.335 -15.880 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.433 -13.342 -17.085 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.450 -12.244 -16.775 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.751 -12.476 -17.538 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.611 -13.208 -17.000 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.877 -11.922 -18.655 1.00 0.00 O ATOM 0 H GLU A 512 -30.885 -11.474 -17.494 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.417 -13.139 -15.207 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.194 -13.333 -18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -32.865 -14.318 -16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.651 -12.221 -15.704 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.035 -11.272 -17.043 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.209 -14.087 -17.416 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.193 -15.094 -17.668 1.00 0.00 C ATOM 2183 C ASN A 513 -27.098 -14.995 -16.613 1.00 0.00 C ATOM 2184 O ASN A 513 -26.469 -15.994 -16.272 1.00 0.00 O ATOM 2185 CB ASN A 513 -27.606 -14.924 -19.070 1.00 0.00 C ATOM 2186 CG ASN A 513 -28.671 -15.003 -20.152 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -28.816 -14.079 -20.948 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -29.426 -16.097 -20.195 1.00 0.00 N ATOM 0 H ASN A 513 -29.118 -13.242 -17.980 1.00 0.00 H new ATOM 0 HA ASN A 513 -28.651 -16.082 -17.610 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.096 -13.963 -19.134 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -26.856 -15.695 -19.244 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.153 -16.188 -20.905 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.278 -16.846 -19.518 1.00 0.00 H new ATOM 2195 N PHE A 514 -26.868 -13.790 -16.087 1.00 0.00 N ATOM 2196 CA PHE A 514 -25.866 -13.606 -15.051 1.00 0.00 C ATOM 2197 C PHE A 514 -26.323 -14.237 -13.734 1.00 0.00 C ATOM 2198 O PHE A 514 -25.488 -14.695 -12.955 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.584 -12.112 -14.873 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.039 -11.399 -16.095 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.235 -12.079 -17.025 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.334 -10.042 -16.300 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -23.734 -11.408 -18.149 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -24.841 -9.373 -17.431 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.038 -10.057 -18.355 1.00 0.00 C ATOM 0 H PHE A 514 -27.359 -12.939 -16.362 1.00 0.00 H new ATOM 0 HA PHE A 514 -24.946 -14.106 -15.353 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.508 -11.620 -14.569 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -24.873 -11.989 -14.056 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.002 -13.123 -16.873 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -25.943 -9.510 -15.584 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.112 -11.934 -18.858 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.080 -8.332 -17.590 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.655 -9.543 -19.224 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.633 -14.274 -13.469 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.136 -14.829 -12.220 1.00 0.00 C ATOM 2217 C PHE A 515 -28.243 -16.350 -12.279 1.00 0.00 C ATOM 2218 O PHE A 515 -27.985 -17.018 -11.277 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.503 -14.220 -11.896 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.520 -12.716 -11.712 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.427 -12.042 -11.146 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.653 -11.988 -12.110 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.466 -10.649 -10.982 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.688 -10.595 -11.951 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.594 -9.925 -11.388 1.00 0.00 C ATOM 0 H PHE A 515 -28.355 -13.928 -14.101 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.426 -14.578 -11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.195 -14.478 -12.697 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.882 -14.684 -10.985 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.554 -12.597 -10.836 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.500 -12.502 -12.540 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.625 -10.134 -10.542 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.559 -10.038 -12.263 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.620 -8.852 -11.267 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.620 -16.910 -13.434 1.00 0.00 N ATOM 2236 CA GLU A 516 -28.831 -18.347 -13.532 1.00 0.00 C ATOM 2237 C GLU A 516 -27.509 -19.111 -13.601 1.00 0.00 C ATOM 2238 O GLU A 516 -27.469 -20.288 -13.247 1.00 0.00 O ATOM 2239 CB GLU A 516 -29.725 -18.676 -14.732 1.00 0.00 C ATOM 2240 CG GLU A 516 -28.970 -18.530 -16.054 1.00 0.00 C ATOM 2241 CD GLU A 516 -29.864 -18.789 -17.266 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.832 -19.569 -17.125 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -29.570 -18.209 -18.333 1.00 0.00 O ATOM 0 H GLU A 516 -28.782 -16.394 -14.299 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.340 -18.672 -12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.101 -19.695 -14.638 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -30.592 -18.015 -14.733 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -28.552 -17.526 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.131 -19.226 -16.069 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.429 -18.457 -14.048 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.130 -19.108 -14.116 1.00 0.00 C ATOM 2252 C ILE A 517 -24.384 -18.932 -12.797 1.00 0.00 C ATOM 2253 O ILE A 517 -23.642 -19.822 -12.390 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.333 -18.597 -15.322 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.116 -18.880 -16.611 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -22.977 -19.313 -15.360 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.430 -18.296 -17.846 1.00 0.00 C ATOM 0 H ILE A 517 -26.436 -17.487 -14.363 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.268 -20.179 -14.265 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.174 -17.522 -15.237 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.229 -19.957 -16.736 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.119 -18.462 -16.523 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.401 -18.957 -16.214 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.429 -19.104 -14.441 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.135 -20.388 -15.452 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.022 -18.523 -18.733 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.341 -17.215 -17.736 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.437 -18.733 -17.952 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.565 -17.799 -12.107 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.958 -17.644 -10.793 1.00 0.00 C ATOM 2271 C CYS A 518 -24.574 -18.642 -9.816 1.00 0.00 C ATOM 2272 O CYS A 518 -23.956 -18.984 -8.810 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.151 -16.212 -10.288 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.104 -15.088 -11.247 1.00 0.00 S ATOM 0 H CYS A 518 -25.112 -17.001 -12.430 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.889 -17.842 -10.869 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.197 -15.920 -10.381 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.896 -16.150 -9.230 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.788 -14.598 -12.238 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.791 -19.114 -10.107 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.461 -20.079 -9.252 1.00 0.00 C ATOM 2282 C ASP A 519 -25.774 -21.446 -9.295 1.00 0.00 C ATOM 2283 O ASP A 519 -25.739 -22.140 -8.282 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.920 -20.205 -9.698 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.769 -20.819 -8.591 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.068 -20.075 -7.629 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.113 -22.016 -8.713 1.00 0.00 O ATOM 0 H ASP A 519 -26.326 -18.838 -10.930 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.412 -19.726 -8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.311 -19.222 -9.961 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -27.980 -20.822 -10.594 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.230 -21.840 -10.454 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.565 -23.133 -10.593 1.00 0.00 C ATOM 2294 C GLU A 520 -23.065 -23.054 -10.299 1.00 0.00 C ATOM 2295 O GLU A 520 -22.418 -24.089 -10.145 1.00 0.00 O ATOM 2296 CB GLU A 520 -24.848 -23.738 -11.969 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.272 -22.892 -13.103 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.479 -23.581 -14.450 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.547 -23.354 -15.061 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -23.565 -24.332 -14.859 1.00 0.00 O ATOM 0 H GLU A 520 -25.240 -21.279 -11.306 1.00 0.00 H new ATOM 0 HA GLU A 520 -24.983 -23.800 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.425 -24.742 -12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -25.925 -23.839 -12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -24.751 -21.913 -13.112 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.208 -22.725 -12.934 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.506 -21.841 -10.220 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.095 -21.654 -9.911 1.00 0.00 C ATOM 2309 C LEU A 521 -20.851 -21.651 -8.401 1.00 0.00 C ATOM 2310 O LEU A 521 -19.703 -21.648 -7.964 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.608 -20.352 -10.559 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.495 -20.473 -12.081 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.241 -19.085 -12.664 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.337 -21.388 -12.478 1.00 0.00 C ATOM 0 H LEU A 521 -23.019 -20.972 -10.368 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.526 -22.490 -10.319 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.296 -19.544 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.637 -20.082 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.422 -20.898 -12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.158 -19.155 -13.749 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.069 -18.425 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.314 -18.682 -12.255 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.282 -21.454 -13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.403 -20.981 -12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -19.500 -22.382 -12.062 1.00 0.00 H new ATOM 2326 N GLY A 522 -21.922 -21.657 -7.600 1.00 0.00 N ATOM 2327 CA GLY A 522 -21.816 -21.717 -6.148 1.00 0.00 C ATOM 2328 C GLY A 522 -21.315 -20.409 -5.533 1.00 0.00 C ATOM 2329 O GLY A 522 -20.986 -20.378 -4.348 1.00 0.00 O ATOM 0 H GLY A 522 -22.882 -21.620 -7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -22.792 -21.960 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.139 -22.525 -5.871 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.257 -19.330 -6.321 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.773 -18.035 -5.860 1.00 0.00 C ATOM 2335 C VAL A 523 -21.907 -17.016 -5.789 1.00 0.00 C ATOM 2336 O VAL A 523 -23.022 -17.273 -6.247 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.629 -17.539 -6.754 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.438 -18.492 -6.653 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.067 -17.418 -8.213 1.00 0.00 C ATOM 0 H VAL A 523 -21.547 -19.336 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.382 -18.156 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.340 -16.548 -6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -17.630 -18.133 -7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.093 -18.535 -5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -18.740 -19.488 -6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.231 -17.064 -8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -20.390 -18.393 -8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -20.893 -16.711 -8.287 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.613 -15.851 -5.207 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.576 -14.770 -5.044 1.00 0.00 C ATOM 2351 C LYS A 524 -22.937 -14.165 -6.401 1.00 0.00 C ATOM 2352 O LYS A 524 -22.156 -14.231 -7.347 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.957 -13.726 -4.107 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.862 -12.529 -3.810 1.00 0.00 C ATOM 2355 CD LYS A 524 -24.161 -12.953 -3.123 1.00 0.00 C ATOM 2356 CE LYS A 524 -25.013 -11.714 -2.840 1.00 0.00 C ATOM 2357 NZ LYS A 524 -26.270 -12.073 -2.158 1.00 0.00 N ATOM 0 H LYS A 524 -20.689 -15.634 -4.833 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.503 -15.144 -4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.694 -14.210 -3.166 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -21.029 -13.364 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -22.330 -11.820 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -23.096 -12.011 -4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.710 -13.649 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.940 -13.476 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.449 -11.015 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -25.238 -11.203 -3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -26.826 -11.213 -1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -26.818 -12.721 -2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -26.054 -12.539 -1.254 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.128 -13.570 -6.493 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.576 -12.863 -7.684 1.00 0.00 C ATOM 2373 C ARG A 525 -24.580 -11.359 -7.408 1.00 0.00 C ATOM 2374 O ARG A 525 -24.764 -10.951 -6.261 1.00 0.00 O ATOM 2375 CB ARG A 525 -25.943 -13.386 -8.136 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.994 -13.327 -7.024 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.376 -13.679 -7.584 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.383 -14.994 -8.239 1.00 0.00 N ATOM 2379 CZ ARG A 525 -28.640 -16.150 -7.622 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -28.913 -16.191 -6.320 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -28.626 -17.283 -8.320 1.00 0.00 N ATOM 0 H ARG A 525 -24.810 -13.568 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 525 -23.888 -13.046 -8.509 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.288 -12.800 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -25.839 -14.416 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.729 -14.021 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.014 -12.329 -6.585 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -29.108 -13.672 -6.776 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.683 -12.916 -8.299 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.177 -15.026 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -28.929 -15.329 -5.775 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -29.107 -17.084 -5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -28.420 -17.264 -9.319 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -28.821 -18.170 -7.856 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.378 -10.528 -8.436 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.277 -9.085 -8.286 1.00 0.00 C ATOM 2397 C PRO A 526 -25.587 -8.486 -7.780 1.00 0.00 C ATOM 2398 O PRO A 526 -26.663 -9.044 -7.995 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.886 -8.560 -9.666 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.426 -9.627 -10.616 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.220 -10.913 -9.823 1.00 0.00 C ATOM 0 HA PRO A 526 -23.535 -8.802 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.328 -7.584 -9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.806 -8.446 -9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.477 -9.462 -10.856 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.882 -9.642 -11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -24.948 -11.673 -10.107 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.232 -11.335 -10.005 1.00 0.00 H new ATOM 2409 N THR A 527 -25.488 -7.340 -7.100 1.00 0.00 N ATOM 2410 CA THR A 527 -26.625 -6.690 -6.462 1.00 0.00 C ATOM 2411 C THR A 527 -27.241 -5.630 -7.375 1.00 0.00 C ATOM 2412 O THR A 527 -28.405 -5.268 -7.202 1.00 0.00 O ATOM 2413 CB THR A 527 -26.161 -6.105 -5.122 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.731 -7.156 -4.281 1.00 0.00 O ATOM 2415 CG2 THR A 527 -27.284 -5.352 -4.410 1.00 0.00 C ATOM 0 H THR A 527 -24.608 -6.838 -6.979 1.00 0.00 H new ATOM 0 HA THR A 527 -27.413 -7.419 -6.275 1.00 0.00 H new ATOM 0 HB THR A 527 -25.351 -5.406 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 527 -25.432 -6.787 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.913 -4.954 -3.465 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.628 -4.531 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 527 -28.113 -6.033 -4.216 1.00 0.00 H new ATOM 2423 N SER A 528 -26.474 -5.130 -8.350 1.00 0.00 N ATOM 2424 CA SER A 528 -26.959 -4.167 -9.336 1.00 0.00 C ATOM 2425 C SER A 528 -26.337 -4.481 -10.692 1.00 0.00 C ATOM 2426 O SER A 528 -25.254 -5.062 -10.757 1.00 0.00 O ATOM 2427 CB SER A 528 -26.615 -2.743 -8.909 1.00 0.00 C ATOM 2428 OG SER A 528 -27.183 -2.452 -7.649 1.00 0.00 O ATOM 0 H SER A 528 -25.494 -5.386 -8.475 1.00 0.00 H new ATOM 0 HA SER A 528 -28.044 -4.244 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.533 -2.623 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 528 -26.983 -2.036 -9.652 1.00 0.00 H new ATOM 0 HG SER A 528 -26.951 -1.536 -7.389 1.00 0.00 H new ATOM 2434 N VAL A 529 -27.016 -4.102 -11.780 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.577 -4.438 -13.128 1.00 0.00 C ATOM 2436 C VAL A 529 -27.044 -3.408 -14.151 1.00 0.00 C ATOM 2437 O VAL A 529 -28.092 -2.782 -13.992 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.092 -5.842 -13.491 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -28.606 -5.951 -13.298 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.767 -6.214 -14.940 1.00 0.00 C ATOM 0 H VAL A 529 -27.878 -3.558 -11.746 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.487 -4.431 -13.149 1.00 0.00 H new ATOM 0 HB VAL A 529 -26.582 -6.531 -12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -28.935 -6.956 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -28.855 -5.751 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -29.107 -5.224 -13.937 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.148 -7.212 -15.154 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -27.234 -5.495 -15.614 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -25.687 -6.199 -15.086 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.246 -3.248 -15.210 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.578 -2.447 -16.377 1.00 0.00 C ATOM 2452 C LYS A 530 -25.970 -3.133 -17.593 1.00 0.00 C ATOM 2453 O LYS A 530 -24.854 -3.647 -17.513 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.059 -1.016 -16.186 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.384 -0.110 -17.379 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.308 -0.142 -18.471 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.006 0.512 -18.008 1.00 0.00 C ATOM 2458 NZ LYS A 530 -24.093 1.983 -18.051 1.00 0.00 N ATOM 0 H LYS A 530 -25.327 -3.687 -15.275 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.656 -2.370 -16.521 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.496 -0.592 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.980 -1.041 -16.036 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.338 -0.414 -17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.505 0.914 -17.027 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.113 -1.175 -18.758 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.677 0.372 -19.359 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.777 0.190 -16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.184 0.177 -18.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -23.522 2.387 -17.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.734 2.325 -18.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -25.084 2.276 -17.937 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.697 -3.143 -18.715 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.252 -3.808 -19.932 1.00 0.00 C ATOM 2474 C VAL A 531 -26.520 -2.913 -21.140 1.00 0.00 C ATOM 2475 O VAL A 531 -27.554 -2.249 -21.203 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.966 -5.159 -20.081 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.400 -5.941 -21.264 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.806 -6.014 -18.821 1.00 0.00 C ATOM 0 H VAL A 531 -27.607 -2.690 -18.799 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.179 -3.992 -19.872 1.00 0.00 H new ATOM 0 HB VAL A 531 -28.022 -4.945 -20.244 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.920 -6.895 -21.352 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.539 -5.367 -22.180 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.337 -6.120 -21.106 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -27.323 -6.964 -18.958 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.747 -6.200 -18.639 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -27.234 -5.488 -17.968 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.588 -2.896 -22.095 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.708 -2.109 -23.313 1.00 0.00 C ATOM 2490 C PHE A 532 -24.894 -2.752 -24.436 1.00 0.00 C ATOM 2491 O PHE A 532 -23.947 -3.496 -24.176 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.198 -0.692 -23.042 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.359 0.256 -24.211 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.632 0.735 -24.557 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -24.239 0.655 -24.952 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.782 1.609 -25.643 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -24.387 1.529 -26.037 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.658 2.005 -26.383 1.00 0.00 C ATOM 0 H PHE A 532 -24.723 -3.434 -22.039 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.753 -2.070 -23.621 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.729 -0.285 -22.182 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.143 -0.742 -22.771 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.497 0.430 -23.986 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -23.259 0.288 -24.686 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.762 1.977 -25.910 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.522 1.835 -26.606 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.773 2.677 -27.220 1.00 0.00 H new ATOM 2508 N SER A 533 -25.260 -2.465 -25.686 1.00 0.00 N ATOM 2509 CA SER A 533 -24.568 -3.005 -26.848 1.00 0.00 C ATOM 2510 C SER A 533 -24.240 -1.884 -27.825 1.00 0.00 C ATOM 2511 O SER A 533 -25.069 -1.007 -28.070 1.00 0.00 O ATOM 2512 CB SER A 533 -25.427 -4.075 -27.523 1.00 0.00 C ATOM 2513 OG SER A 533 -25.717 -5.115 -26.613 1.00 0.00 O ATOM 0 H SER A 533 -26.043 -1.853 -25.917 1.00 0.00 H new ATOM 0 HA SER A 533 -23.635 -3.467 -26.524 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.354 -3.631 -27.886 1.00 0.00 H new ATOM 0 HB3 SER A 533 -24.904 -4.477 -28.391 1.00 0.00 H new ATOM 0 HG SER A 533 -26.269 -5.793 -27.056 1.00 0.00 H new ATOM 2574 N ARG A 538 -21.967 -5.829 -32.563 1.00 0.00 N ATOM 2575 CA ARG A 538 -22.443 -7.183 -32.295 1.00 0.00 C ATOM 2576 C ARG A 538 -21.928 -7.748 -30.969 1.00 0.00 C ATOM 2577 O ARG A 538 -21.811 -8.965 -30.823 1.00 0.00 O ATOM 2578 CB ARG A 538 -22.149 -8.107 -33.482 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.828 -7.595 -34.754 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.576 -8.550 -35.922 1.00 0.00 C ATOM 2581 NE ARG A 538 -23.126 -9.885 -35.659 1.00 0.00 N ATOM 2582 CZ ARG A 538 -24.405 -10.227 -35.840 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -25.287 -9.345 -36.301 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -24.810 -11.463 -35.556 1.00 0.00 N ATOM 0 HA ARG A 538 -23.525 -7.126 -32.179 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -21.072 -8.171 -33.640 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -22.499 -9.115 -33.259 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -23.900 -7.494 -34.585 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -22.449 -6.603 -35.000 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -23.025 -8.143 -36.828 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.504 -8.627 -36.104 1.00 0.00 H new ATOM 0 HE ARG A 538 -22.487 -10.602 -35.314 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -24.990 -8.394 -36.521 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -26.260 -9.619 -36.435 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -24.144 -12.149 -35.200 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -25.786 -11.724 -35.694 1.00 0.00 H new ATOM 2598 N SER A 539 -21.621 -6.875 -30.007 1.00 0.00 N ATOM 2599 CA SER A 539 -21.131 -7.276 -28.694 1.00 0.00 C ATOM 2600 C SER A 539 -21.792 -6.438 -27.601 1.00 0.00 C ATOM 2601 O SER A 539 -22.317 -5.358 -27.869 1.00 0.00 O ATOM 2602 CB SER A 539 -19.611 -7.123 -28.631 1.00 0.00 C ATOM 2603 OG SER A 539 -18.990 -7.970 -29.574 1.00 0.00 O ATOM 0 H SER A 539 -21.707 -5.865 -30.121 1.00 0.00 H new ATOM 0 HA SER A 539 -21.386 -8.323 -28.531 1.00 0.00 H new ATOM 0 HB2 SER A 539 -19.335 -6.087 -28.827 1.00 0.00 H new ATOM 0 HB3 SER A 539 -19.257 -7.363 -27.629 1.00 0.00 H new ATOM 0 HG SER A 539 -18.018 -7.859 -29.523 1.00 0.00 H new ATOM 2609 N SER A 540 -21.758 -6.949 -26.368 1.00 0.00 N ATOM 2610 CA SER A 540 -22.371 -6.313 -25.215 1.00 0.00 C ATOM 2611 C SER A 540 -21.333 -6.007 -24.134 1.00 0.00 C ATOM 2612 O SER A 540 -20.332 -6.711 -24.001 1.00 0.00 O ATOM 2613 CB SER A 540 -23.474 -7.221 -24.677 1.00 0.00 C ATOM 2614 OG SER A 540 -24.097 -6.627 -23.559 1.00 0.00 O ATOM 0 H SER A 540 -21.295 -7.830 -26.146 1.00 0.00 H new ATOM 0 HA SER A 540 -22.804 -5.360 -25.519 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.213 -7.408 -25.456 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.054 -8.187 -24.397 1.00 0.00 H new ATOM 0 HG SER A 540 -24.109 -5.653 -23.670 1.00 0.00 H new ATOM 2620 N SER A 541 -21.597 -4.947 -23.366 1.00 0.00 N ATOM 2621 CA SER A 541 -20.758 -4.469 -22.279 1.00 0.00 C ATOM 2622 C SER A 541 -21.649 -3.868 -21.195 1.00 0.00 C ATOM 2623 O SER A 541 -22.821 -3.585 -21.443 1.00 0.00 O ATOM 2624 CB SER A 541 -19.804 -3.400 -22.816 1.00 0.00 C ATOM 2625 OG SER A 541 -18.976 -3.941 -23.826 1.00 0.00 O ATOM 0 H SER A 541 -22.435 -4.380 -23.494 1.00 0.00 H new ATOM 0 HA SER A 541 -20.179 -5.292 -21.860 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.375 -2.562 -23.215 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.190 -3.010 -22.004 1.00 0.00 H new ATOM 0 HG SER A 541 -18.372 -3.246 -24.161 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.119 -3.664 -19.988 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.928 -3.082 -18.930 1.00 0.00 C ATOM 2633 C GLY A 542 -21.231 -3.049 -17.575 1.00 0.00 C ATOM 2634 O GLY A 542 -20.010 -3.178 -17.487 1.00 0.00 O ATOM 0 H GLY A 542 -20.158 -3.888 -19.728 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.203 -2.066 -19.212 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.854 -3.649 -18.839 1.00 0.00 H new ATOM 2638 N LEU A 543 -22.033 -2.874 -16.519 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.559 -2.714 -15.152 1.00 0.00 C ATOM 2640 C LEU A 543 -22.271 -3.684 -14.216 1.00 0.00 C ATOM 2641 O LEU A 543 -23.415 -4.063 -14.465 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.812 -1.276 -14.684 1.00 0.00 C ATOM 2643 CG LEU A 543 -21.140 -0.219 -15.564 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -21.504 1.172 -15.046 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.624 -0.354 -15.513 1.00 0.00 C ATOM 0 H LEU A 543 -23.049 -2.840 -16.599 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.490 -2.928 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.886 -1.092 -14.666 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -21.453 -1.167 -13.661 1.00 0.00 H new ATOM 0 HG LEU A 543 -21.484 -0.361 -16.588 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -21.028 1.929 -15.670 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -22.586 1.302 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.159 1.279 -14.018 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.169 0.408 -16.146 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -19.281 -0.224 -14.486 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.335 -1.342 -15.870 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.584 -4.073 -13.141 1.00 0.00 N ATOM 2658 CA LEU A 544 -22.120 -4.934 -12.095 1.00 0.00 C ATOM 2659 C LEU A 544 -21.582 -4.447 -10.752 1.00 0.00 C ATOM 2660 O LEU A 544 -20.384 -4.186 -10.631 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.677 -6.380 -12.342 1.00 0.00 C ATOM 2662 CG LEU A 544 -22.211 -6.980 -13.648 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.570 -8.349 -13.872 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.725 -7.157 -13.579 1.00 0.00 C ATOM 0 H LEU A 544 -20.619 -3.790 -12.973 1.00 0.00 H new ATOM 0 HA LEU A 544 -23.209 -4.898 -12.096 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.588 -6.419 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -22.008 -6.998 -11.508 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.966 -6.303 -14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.947 -8.780 -14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.488 -8.238 -13.937 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.818 -9.007 -13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -24.084 -7.584 -14.515 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.976 -7.825 -12.755 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -24.198 -6.188 -13.417 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.443 -4.315 -9.739 1.00 0.00 N ATOM 2677 CA GLU A 545 -22.005 -3.829 -8.437 1.00 0.00 C ATOM 2678 C GLU A 545 -22.415 -4.744 -7.284 1.00 0.00 C ATOM 2679 O GLU A 545 -23.592 -5.054 -7.107 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.515 -2.403 -8.214 1.00 0.00 C ATOM 2681 CG GLU A 545 -22.095 -1.892 -6.832 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.513 -0.443 -6.603 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -23.377 0.045 -7.365 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -21.962 0.169 -5.661 1.00 0.00 O ATOM 0 H GLU A 545 -23.437 -4.537 -9.798 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.915 -3.828 -8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.120 -1.744 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.601 -2.381 -8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.540 -2.523 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -21.013 -1.977 -6.728 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.411 -5.159 -6.511 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.550 -5.822 -5.223 1.00 0.00 C ATOM 2693 C TRP A 546 -20.173 -5.784 -4.568 1.00 0.00 C ATOM 2694 O TRP A 546 -19.168 -5.807 -5.278 1.00 0.00 O ATOM 2695 CB TRP A 546 -22.077 -7.253 -5.371 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.143 -8.280 -5.931 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.638 -9.316 -5.228 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.597 -8.416 -7.282 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.831 -10.084 -6.039 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.765 -9.571 -7.318 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.724 -7.692 -8.482 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.097 -9.979 -8.478 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -20.065 -8.101 -9.651 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.260 -9.246 -9.657 1.00 0.00 C ATOM 0 H TRP A 546 -20.436 -5.034 -6.782 1.00 0.00 H new ATOM 0 HA TRP A 546 -22.286 -5.312 -4.602 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.402 -7.595 -4.388 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.962 -7.221 -6.007 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.837 -9.514 -4.185 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.344 -10.926 -5.732 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -21.340 -6.805 -8.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.461 -10.852 -8.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -20.180 -7.525 -10.557 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.769 -9.561 -10.566 1.00 0.00 H new ATOM 2715 N ASP A 547 -20.092 -5.725 -3.235 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.796 -5.542 -2.602 1.00 0.00 C ATOM 2717 C ASP A 547 -18.654 -6.244 -1.255 1.00 0.00 C ATOM 2718 O ASP A 547 -19.316 -5.906 -0.274 1.00 0.00 O ATOM 2719 CB ASP A 547 -18.529 -4.045 -2.435 1.00 0.00 C ATOM 2720 CG ASP A 547 -17.160 -3.801 -1.805 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -16.154 -4.167 -2.452 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -17.131 -3.251 -0.682 1.00 0.00 O ATOM 0 H ASP A 547 -20.884 -5.799 -2.597 1.00 0.00 H new ATOM 0 HA ASP A 547 -18.060 -6.005 -3.259 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -18.580 -3.552 -3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -19.305 -3.601 -1.811 1.00 0.00 H new ATOM 2727 N SER A 548 -17.760 -7.234 -1.242 1.00 0.00 N ATOM 2728 CA SER A 548 -17.255 -7.906 -0.056 1.00 0.00 C ATOM 2729 C SER A 548 -15.942 -8.556 -0.467 1.00 0.00 C ATOM 2730 O SER A 548 -15.769 -8.879 -1.640 1.00 0.00 O ATOM 2731 CB SER A 548 -18.248 -8.961 0.424 1.00 0.00 C ATOM 2732 OG SER A 548 -17.699 -9.672 1.512 1.00 0.00 O ATOM 0 H SER A 548 -17.353 -7.602 -2.102 1.00 0.00 H new ATOM 0 HA SER A 548 -17.111 -7.206 0.767 1.00 0.00 H new ATOM 0 HB2 SER A 548 -19.182 -8.486 0.722 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.485 -9.647 -0.389 1.00 0.00 H new ATOM 0 HG SER A 548 -18.340 -10.347 1.818 1.00 0.00 H new ATOM 2738 N LYS A 549 -15.006 -8.762 0.462 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.724 -9.339 0.077 1.00 0.00 C ATOM 2740 C LYS A 549 -13.905 -10.785 -0.381 1.00 0.00 C ATOM 2741 O LYS A 549 -13.235 -11.229 -1.312 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.727 -9.217 1.234 1.00 0.00 C ATOM 2743 CG LYS A 549 -13.184 -9.981 2.479 1.00 0.00 C ATOM 2744 CD LYS A 549 -12.192 -9.766 3.621 1.00 0.00 C ATOM 2745 CE LYS A 549 -12.663 -10.536 4.854 1.00 0.00 C ATOM 2746 NZ LYS A 549 -11.731 -10.361 5.981 1.00 0.00 N ATOM 0 H LYS A 549 -15.108 -8.545 1.453 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.316 -8.785 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -11.756 -9.595 0.915 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -12.593 -8.165 1.485 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -14.175 -9.642 2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -13.266 -11.044 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.200 -10.105 3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -12.110 -8.704 3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -13.656 -10.192 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -12.751 -11.595 4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -12.077 -10.895 6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.790 -10.712 5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -11.667 -9.352 6.225 1.00 0.00 H new ATOM 2760 N SER A 550 -14.813 -11.514 0.270 1.00 0.00 N ATOM 2761 CA SER A 550 -15.026 -12.922 -0.018 1.00 0.00 C ATOM 2762 C SER A 550 -15.969 -13.110 -1.199 1.00 0.00 C ATOM 2763 O SER A 550 -15.781 -14.030 -1.986 1.00 0.00 O ATOM 2764 CB SER A 550 -15.593 -13.608 1.224 1.00 0.00 C ATOM 2765 OG SER A 550 -14.714 -13.438 2.316 1.00 0.00 O ATOM 0 H SER A 550 -15.414 -11.143 1.005 1.00 0.00 H new ATOM 0 HA SER A 550 -14.070 -13.372 -0.285 1.00 0.00 H new ATOM 0 HB2 SER A 550 -16.570 -13.190 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 550 -15.740 -14.670 1.027 1.00 0.00 H new ATOM 0 HG SER A 550 -15.087 -13.879 3.108 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.984 -12.257 -1.347 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.951 -12.446 -2.418 1.00 0.00 C ATOM 2773 C ASP A 551 -17.452 -11.858 -3.737 1.00 0.00 C ATOM 2774 O ASP A 551 -17.883 -12.304 -4.799 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.295 -11.829 -2.026 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.856 -12.464 -0.755 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -20.294 -13.632 -0.843 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.847 -11.783 0.292 1.00 0.00 O ATOM 0 H ASP A 551 -17.152 -11.447 -0.751 1.00 0.00 H new ATOM 0 HA ASP A 551 -18.082 -13.518 -2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -19.173 -10.756 -1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -20.006 -11.957 -2.842 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.549 -10.872 -3.695 1.00 0.00 N ATOM 2784 CA ALA A 552 -16.044 -10.277 -4.918 1.00 0.00 C ATOM 2785 C ALA A 552 -14.848 -11.051 -5.466 1.00 0.00 C ATOM 2786 O ALA A 552 -14.661 -11.081 -6.680 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.671 -8.816 -4.660 1.00 0.00 C ATOM 0 H ALA A 552 -16.163 -10.480 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.829 -10.321 -5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.292 -8.370 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.553 -8.269 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.902 -8.767 -3.889 1.00 0.00 H new ATOM 2793 N LEU A 553 -14.034 -11.684 -4.609 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.884 -12.427 -5.111 1.00 0.00 C ATOM 2795 C LEU A 553 -13.256 -13.869 -5.467 1.00 0.00 C ATOM 2796 O LEU A 553 -12.582 -14.494 -6.283 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.737 -12.340 -4.099 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.394 -12.777 -4.694 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -10.005 -11.930 -5.904 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.297 -12.619 -3.644 1.00 0.00 C ATOM 0 H LEU A 553 -14.150 -11.694 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.543 -11.974 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.654 -11.315 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.969 -12.965 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.501 -13.816 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -9.047 -12.273 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.768 -12.027 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.922 -10.885 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.341 -12.930 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.235 -11.575 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.530 -13.239 -2.778 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.323 -14.408 -4.869 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.799 -15.738 -5.228 1.00 0.00 C ATOM 2814 C GLU A 554 -15.579 -15.674 -6.534 1.00 0.00 C ATOM 2815 O GLU A 554 -15.388 -16.512 -7.415 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.704 -16.287 -4.125 1.00 0.00 C ATOM 2817 CG GLU A 554 -14.890 -16.668 -2.889 1.00 0.00 C ATOM 2818 CD GLU A 554 -15.790 -17.031 -1.709 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -16.926 -17.494 -1.960 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.328 -16.844 -0.561 1.00 0.00 O ATOM 0 H GLU A 554 -14.866 -13.945 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.939 -16.396 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.451 -15.540 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.244 -17.160 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.242 -17.512 -3.126 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.242 -15.837 -2.610 1.00 0.00 H new ATOM 2827 N THR A 555 -16.458 -14.677 -6.664 1.00 0.00 N ATOM 2828 CA THR A 555 -17.278 -14.563 -7.859 1.00 0.00 C ATOM 2829 C THR A 555 -16.406 -14.185 -9.048 1.00 0.00 C ATOM 2830 O THR A 555 -16.698 -14.586 -10.167 1.00 0.00 O ATOM 2831 CB THR A 555 -18.401 -13.547 -7.641 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.163 -13.913 -6.513 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.333 -13.494 -8.850 1.00 0.00 C ATOM 0 H THR A 555 -16.615 -13.951 -5.965 1.00 0.00 H new ATOM 0 HA THR A 555 -17.743 -15.526 -8.071 1.00 0.00 H new ATOM 0 HB THR A 555 -17.943 -12.569 -7.494 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.846 -13.418 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 555 -20.122 -12.764 -8.669 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.766 -13.203 -9.734 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.777 -14.476 -9.010 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.334 -13.421 -8.829 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.445 -13.047 -9.915 1.00 0.00 C ATOM 2843 C LEU A 556 -13.691 -14.282 -10.403 1.00 0.00 C ATOM 2844 O LEU A 556 -13.552 -14.492 -11.609 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.521 -11.933 -9.399 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.516 -11.363 -10.407 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.311 -12.282 -10.605 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -13.177 -11.074 -11.752 1.00 0.00 C ATOM 0 H LEU A 556 -15.067 -13.055 -7.915 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.990 -12.662 -10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.142 -11.115 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.966 -12.317 -8.543 1.00 0.00 H new ATOM 0 HG LEU A 556 -12.157 -10.425 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.628 -11.836 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.796 -12.417 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.649 -13.250 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -12.436 -10.671 -12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.590 -11.997 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.978 -10.348 -11.615 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.203 -15.110 -9.473 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.399 -16.269 -9.821 1.00 0.00 C ATOM 2862 C GLY A 557 -13.203 -17.352 -10.540 1.00 0.00 C ATOM 2863 O GLY A 557 -12.609 -18.205 -11.199 1.00 0.00 O ATOM 0 H GLY A 557 -13.356 -14.991 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.572 -15.954 -10.457 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.962 -16.688 -8.915 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.537 -17.331 -10.424 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.386 -18.322 -11.075 1.00 0.00 C ATOM 2869 C PHE A 558 -16.286 -17.721 -12.160 1.00 0.00 C ATOM 2870 O PHE A 558 -16.914 -18.474 -12.904 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.213 -19.054 -10.013 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.491 -20.195 -9.320 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.365 -19.958 -8.513 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.959 -21.508 -9.485 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.708 -21.030 -7.890 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.308 -22.575 -8.852 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.179 -22.338 -8.058 1.00 0.00 C ATOM 0 H PHE A 558 -15.048 -16.634 -9.882 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.736 -19.030 -11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.531 -18.333 -9.260 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.116 -19.445 -10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.005 -18.950 -8.372 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.825 -21.697 -10.103 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.837 -20.846 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.678 -23.582 -8.977 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.673 -23.162 -7.577 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.365 -16.389 -12.269 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.213 -15.728 -13.258 1.00 0.00 C ATOM 2889 C LEU A 559 -16.394 -14.990 -14.321 1.00 0.00 C ATOM 2890 O LEU A 559 -16.958 -14.310 -15.174 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.202 -14.794 -12.548 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.439 -14.437 -13.384 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.326 -15.663 -13.598 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.251 -13.377 -12.642 1.00 0.00 C ATOM 0 H LEU A 559 -15.843 -15.745 -11.675 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.777 -16.493 -13.792 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.527 -15.265 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.684 -13.875 -12.274 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.106 -14.066 -14.353 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.195 -15.384 -14.193 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.761 -16.434 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.655 -16.047 -12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.132 -13.117 -13.229 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.562 -13.769 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.639 -12.488 -12.493 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.065 -15.107 -14.294 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.236 -14.542 -15.351 1.00 0.00 C ATOM 2908 C ASN A 560 -13.977 -15.601 -16.424 1.00 0.00 C ATOM 2909 O ASN A 560 -13.810 -16.776 -16.097 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.940 -14.005 -14.740 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.173 -13.095 -15.688 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.653 -12.740 -16.762 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.967 -12.703 -15.291 1.00 0.00 N ATOM 0 H ASN A 560 -14.547 -15.584 -13.557 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.747 -13.709 -15.834 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.174 -13.457 -13.827 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.304 -14.843 -14.454 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.410 -12.088 -15.884 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.599 -13.017 -14.393 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.944 -15.195 -17.698 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.696 -16.089 -18.826 1.00 0.00 C ATOM 2922 C HIS A 561 -14.569 -17.349 -18.785 1.00 0.00 C ATOM 2923 O HIS A 561 -14.118 -18.428 -19.164 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.201 -16.423 -18.915 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.316 -15.209 -19.022 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.520 -14.129 -19.887 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.184 -14.993 -18.292 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.500 -13.288 -19.648 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -9.684 -13.780 -18.700 1.00 0.00 N ATOM 0 H HIS A 561 -14.091 -14.224 -17.974 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.985 -15.564 -19.737 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.912 -16.996 -18.034 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.031 -17.063 -19.781 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -9.764 -15.646 -17.542 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.355 -12.343 -20.150 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -8.840 -13.331 -18.345 1.00 0.00 H new ATOM 2937 N TYR A 562 -15.817 -17.220 -18.322 1.00 0.00 N ATOM 2938 CA TYR A 562 -16.705 -18.354 -18.103 1.00 0.00 C ATOM 2939 C TYR A 562 -17.584 -18.667 -19.314 1.00 0.00 C ATOM 2940 O TYR A 562 -17.921 -17.786 -20.104 1.00 0.00 O ATOM 2941 CB TYR A 562 -17.523 -18.163 -16.825 1.00 0.00 C ATOM 2942 CG TYR A 562 -18.646 -17.151 -16.909 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.366 -15.799 -17.158 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -19.973 -17.567 -16.721 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.403 -14.858 -17.192 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.016 -16.631 -16.759 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.735 -15.269 -16.987 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.747 -14.358 -17.003 1.00 0.00 O ATOM 0 H TYR A 562 -16.236 -16.320 -18.089 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.075 -19.233 -17.969 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -17.947 -19.126 -16.540 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -16.847 -17.863 -16.024 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.347 -15.483 -17.324 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.191 -18.610 -16.547 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.181 -13.817 -17.375 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.036 -16.954 -16.613 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.600 -14.814 -16.846 1.00 0.00 H new ATOM 2958 N GLN A 563 -17.950 -19.945 -19.443 1.00 0.00 N ATOM 2959 CA GLN A 563 -18.747 -20.496 -20.529 1.00 0.00 C ATOM 2960 C GLN A 563 -20.219 -20.623 -20.132 1.00 0.00 C ATOM 2961 O GLN A 563 -20.526 -21.055 -19.021 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.173 -21.835 -21.001 1.00 0.00 C ATOM 2963 CG GLN A 563 -16.713 -21.699 -21.450 1.00 0.00 C ATOM 2964 CD GLN A 563 -15.716 -21.693 -20.294 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -16.055 -21.976 -19.148 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -14.462 -21.364 -20.592 1.00 0.00 N ATOM 0 H GLN A 563 -17.683 -20.652 -18.758 1.00 0.00 H new ATOM 0 HA GLN A 563 -18.699 -19.801 -21.367 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.239 -22.564 -20.194 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -18.773 -22.218 -21.826 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.471 -22.521 -22.123 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.601 -20.777 -22.020 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -14.210 -21.134 -21.553 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -13.753 -21.342 -19.859 1.00 0.00 H new ATOM 2975 N MET A 564 -21.127 -20.238 -21.035 1.00 0.00 N ATOM 2976 CA MET A 564 -22.566 -20.240 -20.789 1.00 0.00 C ATOM 2977 C MET A 564 -23.089 -21.657 -20.558 1.00 0.00 C ATOM 2978 O MET A 564 -22.355 -22.636 -20.703 1.00 0.00 O ATOM 2979 CB MET A 564 -23.270 -19.621 -21.999 1.00 0.00 C ATOM 2980 CG MET A 564 -24.522 -18.833 -21.612 1.00 0.00 C ATOM 2981 SD MET A 564 -25.358 -18.085 -23.035 1.00 0.00 S ATOM 2982 CE MET A 564 -26.570 -17.050 -22.176 1.00 0.00 C ATOM 0 H MET A 564 -20.876 -19.913 -21.969 1.00 0.00 H new ATOM 0 HA MET A 564 -22.770 -19.659 -19.890 1.00 0.00 H new ATOM 0 HB2 MET A 564 -22.576 -18.961 -22.520 1.00 0.00 H new ATOM 0 HB3 MET A 564 -23.544 -20.411 -22.698 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.217 -19.496 -21.097 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.247 -18.049 -20.906 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.517 -17.076 -22.714 1.00 0.00 H new ATOM 0 HE2 MET A 564 -26.717 -17.426 -21.164 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.206 -16.024 -22.132 1.00 0.00 H new ATOM 2992 N LYS A 565 -24.374 -21.770 -20.198 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.035 -23.043 -19.934 1.00 0.00 C ATOM 2994 C LYS A 565 -25.248 -23.883 -21.197 1.00 0.00 C ATOM 2995 O LYS A 565 -26.016 -24.843 -21.173 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.356 -22.798 -19.191 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.346 -22.009 -20.050 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.677 -21.853 -19.311 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.660 -21.089 -20.196 1.00 0.00 C ATOM 3000 NZ LYS A 565 -30.977 -20.959 -19.543 1.00 0.00 N ATOM 0 H LYS A 565 -24.988 -20.964 -20.082 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.371 -23.631 -19.300 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -26.798 -23.753 -18.909 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.159 -22.253 -18.268 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.934 -21.027 -20.284 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -27.506 -22.522 -20.998 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.083 -22.833 -19.059 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.525 -21.320 -18.373 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.261 -20.099 -20.416 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.773 -21.606 -21.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -31.557 -20.271 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -31.455 -21.883 -19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -30.848 -20.631 -18.564 1.00 0.00 H new ATOM 3014 N ASN A 566 -24.579 -23.536 -22.302 1.00 0.00 N ATOM 3015 CA ASN A 566 -24.688 -24.267 -23.555 1.00 0.00 C ATOM 3016 C ASN A 566 -24.237 -25.722 -23.385 1.00 0.00 C ATOM 3017 O ASN A 566 -23.263 -25.990 -22.682 1.00 0.00 O ATOM 3018 CB ASN A 566 -23.882 -23.542 -24.641 1.00 0.00 C ATOM 3019 CG ASN A 566 -22.495 -23.101 -24.174 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.195 -21.910 -24.172 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -21.639 -24.038 -23.778 1.00 0.00 N ATOM 0 H ASN A 566 -23.947 -22.737 -22.346 1.00 0.00 H new ATOM 0 HA ASN A 566 -25.733 -24.297 -23.864 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -23.775 -24.200 -25.504 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -24.440 -22.667 -24.974 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -20.706 -23.775 -23.462 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -21.916 -25.020 -23.790 1.00 0.00 H new ATOM 3028 N PRO A 567 -24.931 -26.675 -24.022 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.637 -28.094 -23.899 1.00 0.00 C ATOM 3030 C PRO A 567 -23.478 -28.538 -24.793 1.00 0.00 C ATOM 3031 O PRO A 567 -22.772 -29.486 -24.448 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.935 -28.778 -24.327 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.483 -27.835 -25.398 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.088 -26.455 -24.873 1.00 0.00 C ATOM 0 HA PRO A 567 -24.324 -28.348 -22.886 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.753 -29.777 -24.723 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.628 -28.887 -23.493 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.045 -28.036 -26.376 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.563 -27.932 -25.507 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -25.848 -25.778 -25.693 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -26.905 -26.000 -24.313 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.277 -27.873 -25.935 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.245 -28.246 -26.893 1.00 0.00 C ATOM 3044 C ASN A 568 -21.246 -27.111 -27.144 1.00 0.00 C ATOM 3045 O ASN A 568 -20.205 -27.332 -27.761 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.933 -28.702 -28.181 1.00 0.00 C ATOM 3047 CG ASN A 568 -21.935 -29.178 -29.225 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -21.698 -28.499 -30.220 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -21.342 -30.348 -29.011 1.00 0.00 N ATOM 0 H ASN A 568 -23.828 -27.062 -26.216 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.652 -29.064 -26.485 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.631 -29.508 -27.953 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.519 -27.879 -28.589 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -20.666 -30.708 -29.685 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -21.563 -30.886 -28.173 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.549 -25.897 -26.675 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.696 -24.738 -26.895 1.00 0.00 C ATOM 3058 C GLY A 569 -20.596 -24.339 -28.372 1.00 0.00 C ATOM 3059 O GLY A 569 -19.494 -24.052 -28.838 1.00 0.00 O ATOM 0 H GLY A 569 -22.391 -25.696 -26.135 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.083 -23.895 -26.322 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.697 -24.951 -26.514 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.710 -24.316 -29.127 1.00 0.00 N ATOM 3064 CA PRO A 570 -21.708 -23.989 -30.546 1.00 0.00 C ATOM 3065 C PRO A 570 -21.459 -22.498 -30.792 1.00 0.00 C ATOM 3066 O PRO A 570 -21.306 -22.082 -31.940 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.089 -24.408 -31.047 1.00 0.00 C ATOM 3068 CG PRO A 570 -23.974 -24.178 -29.824 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.061 -24.596 -28.677 1.00 0.00 C ATOM 0 HA PRO A 570 -20.904 -24.503 -31.072 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.410 -23.807 -31.898 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.104 -25.450 -31.368 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.285 -23.137 -29.737 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -24.882 -24.780 -29.861 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.294 -24.040 -27.769 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.185 -25.654 -28.444 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.417 -21.694 -29.724 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.127 -20.270 -29.800 1.00 0.00 C ATOM 3079 C TYR A 571 -20.280 -19.852 -28.598 1.00 0.00 C ATOM 3080 O TYR A 571 -20.385 -20.456 -27.530 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.437 -19.477 -29.862 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.394 -19.747 -28.719 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.172 -19.173 -27.458 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.511 -20.569 -28.927 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.058 -19.427 -26.402 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.399 -20.833 -27.875 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.176 -20.263 -26.606 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.036 -20.519 -25.579 1.00 0.00 O ATOM 0 H TYR A 571 -21.586 -22.024 -28.774 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.559 -20.057 -30.706 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.202 -18.413 -29.877 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -22.940 -19.706 -30.801 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.316 -18.534 -27.301 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.688 -21.000 -29.901 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -23.885 -18.983 -25.433 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.254 -21.473 -28.037 1.00 0.00 H new ATOM 0 HH TYR A 571 -25.884 -19.874 -24.857 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.441 -18.821 -28.759 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.607 -18.294 -27.696 1.00 0.00 C ATOM 3100 C PRO A 572 -19.433 -17.447 -26.730 1.00 0.00 C ATOM 3101 O PRO A 572 -20.449 -16.867 -27.113 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.550 -17.451 -28.408 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.314 -16.922 -29.622 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.219 -18.092 -29.994 1.00 0.00 C ATOM 0 HA PRO A 572 -18.156 -19.083 -27.094 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.182 -16.643 -27.776 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.685 -18.046 -28.700 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.889 -16.028 -29.379 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -17.642 -16.656 -30.438 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.160 -17.741 -30.416 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.750 -18.727 -30.745 1.00 0.00 H new ATOM 3112 N TYR A 573 -18.995 -17.378 -25.470 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.666 -16.583 -24.450 1.00 0.00 C ATOM 3114 C TYR A 573 -18.669 -15.994 -23.447 1.00 0.00 C ATOM 3115 O TYR A 573 -19.065 -15.252 -22.548 1.00 0.00 O ATOM 3116 CB TYR A 573 -20.685 -17.474 -23.734 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.478 -16.777 -22.647 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.627 -16.042 -22.972 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.069 -16.879 -21.311 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.360 -15.395 -21.967 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -21.801 -16.245 -20.298 1.00 0.00 C ATOM 3122 CZ TYR A 573 -22.951 -15.501 -20.624 1.00 0.00 C ATOM 3123 OH TYR A 573 -23.663 -14.886 -19.638 1.00 0.00 O ATOM 0 H TYR A 573 -18.168 -17.871 -25.134 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.170 -15.743 -24.927 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.380 -17.875 -24.472 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.161 -18.323 -23.296 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -22.949 -15.974 -24.001 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.186 -17.448 -21.061 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.236 -14.817 -22.222 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -21.484 -16.327 -19.269 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.076 -14.707 -18.874 1.00 0.00 H new ATOM 3133 N THR A 574 -17.378 -16.306 -23.582 1.00 0.00 N ATOM 3134 CA THR A 574 -16.391 -15.880 -22.603 1.00 0.00 C ATOM 3135 C THR A 574 -16.257 -14.363 -22.631 1.00 0.00 C ATOM 3136 O THR A 574 -15.951 -13.771 -23.666 1.00 0.00 O ATOM 3137 CB THR A 574 -15.047 -16.560 -22.862 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.646 -16.358 -24.200 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.155 -18.063 -22.608 1.00 0.00 C ATOM 0 H THR A 574 -16.999 -16.849 -24.357 1.00 0.00 H new ATOM 0 HA THR A 574 -16.724 -16.178 -21.609 1.00 0.00 H new ATOM 0 HB THR A 574 -14.312 -16.123 -22.186 1.00 0.00 H new ATOM 0 HG1 THR A 574 -14.979 -15.492 -24.514 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.190 -18.534 -22.796 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.448 -18.237 -21.573 1.00 0.00 H new ATOM 0 HG23 THR A 574 -15.904 -18.492 -23.274 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.493 -13.747 -21.474 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.473 -12.306 -21.297 1.00 0.00 C ATOM 3149 C LEU A 575 -15.503 -11.949 -20.178 1.00 0.00 C ATOM 3150 O LEU A 575 -15.380 -12.690 -19.201 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.903 -11.790 -21.083 1.00 0.00 C ATOM 3152 CG LEU A 575 -18.563 -12.297 -19.794 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.279 -11.352 -18.627 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.075 -12.351 -19.979 1.00 0.00 C ATOM 0 H LEU A 575 -16.708 -14.254 -20.615 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.106 -11.804 -22.192 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.886 -10.700 -21.066 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.516 -12.086 -21.934 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.156 -13.285 -19.580 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.758 -11.734 -17.725 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.203 -11.285 -18.466 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.674 -10.362 -18.856 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.541 -12.711 -19.062 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.449 -11.353 -20.208 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.317 -13.027 -20.799 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.810 -10.817 -20.320 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.806 -10.396 -19.349 1.00 0.00 C ATOM 3168 C LYS A 576 -14.424 -9.537 -18.253 1.00 0.00 C ATOM 3169 O LYS A 576 -15.484 -8.944 -18.441 1.00 0.00 O ATOM 3170 CB LYS A 576 -12.651 -9.677 -20.052 1.00 0.00 C ATOM 3171 CG LYS A 576 -13.108 -8.379 -20.727 1.00 0.00 C ATOM 3172 CD LYS A 576 -11.917 -7.622 -21.321 1.00 0.00 C ATOM 3173 CE LYS A 576 -11.222 -8.460 -22.394 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.067 -7.740 -22.965 1.00 0.00 N ATOM 0 H LYS A 576 -14.929 -10.175 -21.103 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.401 -11.285 -18.865 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -11.869 -9.452 -19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.213 -10.339 -20.799 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -13.827 -8.607 -21.513 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -13.620 -7.747 -20.001 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -12.257 -6.680 -21.752 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.208 -7.373 -20.531 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -10.889 -9.404 -21.963 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.931 -8.703 -23.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.614 -8.331 -23.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.391 -6.851 -23.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.382 -7.530 -22.211 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.741 -9.476 -17.107 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.138 -8.671 -15.960 1.00 0.00 C ATOM 3190 C LEU A 577 -12.927 -7.874 -15.475 1.00 0.00 C ATOM 3191 O LEU A 577 -11.794 -8.284 -15.720 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.655 -9.572 -14.833 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.912 -10.360 -15.207 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.281 -11.277 -14.045 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -17.087 -9.424 -15.474 1.00 0.00 C ATOM 0 H LEU A 577 -12.879 -9.998 -16.952 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.938 -7.990 -16.251 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.869 -10.272 -14.549 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.868 -8.959 -13.957 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.705 -10.933 -16.111 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.176 -11.845 -14.299 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.459 -11.965 -13.849 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.472 -10.678 -13.155 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.967 -10.011 -15.738 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -17.296 -8.838 -14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.838 -8.753 -16.297 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.160 -6.749 -14.796 1.00 0.00 N ATOM 3208 CA CYS A 578 -12.085 -5.970 -14.192 1.00 0.00 C ATOM 3209 C CYS A 578 -12.649 -4.993 -13.161 1.00 0.00 C ATOM 3210 O CYS A 578 -13.755 -4.476 -13.333 1.00 0.00 O ATOM 3211 CB CYS A 578 -11.329 -5.209 -15.285 1.00 0.00 C ATOM 3212 SG CYS A 578 -9.914 -4.340 -14.561 1.00 0.00 S ATOM 0 H CYS A 578 -14.091 -6.358 -14.652 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.398 -6.646 -13.683 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.987 -5.902 -16.054 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -11.995 -4.496 -15.772 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.335 -3.494 -13.669 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.893 -4.731 -12.089 1.00 0.00 N ATOM 3219 CA PHE A 579 -12.292 -3.764 -11.072 1.00 0.00 C ATOM 3220 C PHE A 579 -12.059 -2.348 -11.588 1.00 0.00 C ATOM 3221 O PHE A 579 -10.961 -2.023 -12.039 1.00 0.00 O ATOM 3222 CB PHE A 579 -11.506 -3.998 -9.780 1.00 0.00 C ATOM 3223 CG PHE A 579 -11.816 -5.301 -9.077 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -13.005 -5.432 -8.344 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -10.913 -6.369 -9.140 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -13.290 -6.634 -7.677 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -11.198 -7.571 -8.480 1.00 0.00 C ATOM 3228 CZ PHE A 579 -12.387 -7.705 -7.749 1.00 0.00 C ATOM 0 H PHE A 579 -10.996 -5.181 -11.907 1.00 0.00 H new ATOM 0 HA PHE A 579 -13.353 -3.891 -10.856 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -10.441 -3.969 -10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.707 -3.175 -9.095 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -13.701 -4.608 -8.293 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.995 -6.266 -9.699 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -14.203 -6.734 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -10.502 -8.395 -8.534 1.00 0.00 H new ATOM 0 HZ PHE A 579 -12.608 -8.633 -7.242 1.00 0.00 H new ATOM 3238 N SER A 580 -13.093 -1.509 -11.521 1.00 0.00 N ATOM 3239 CA SER A 580 -13.000 -0.117 -11.948 1.00 0.00 C ATOM 3240 C SER A 580 -13.669 0.813 -10.939 1.00 0.00 C ATOM 3241 O SER A 580 -14.569 0.402 -10.204 1.00 0.00 O ATOM 3242 CB SER A 580 -13.621 0.030 -13.333 1.00 0.00 C ATOM 3243 OG SER A 580 -13.392 1.334 -13.826 1.00 0.00 O ATOM 0 H SER A 580 -14.013 -1.775 -11.171 1.00 0.00 H new ATOM 0 HA SER A 580 -11.950 0.170 -12.000 1.00 0.00 H new ATOM 0 HB2 SER A 580 -13.193 -0.706 -14.013 1.00 0.00 H new ATOM 0 HB3 SER A 580 -14.692 -0.167 -13.284 1.00 0.00 H new ATOM 0 HG SER A 580 -13.792 1.422 -14.716 1.00 0.00 H new ATOM 3249 N THR A 581 -13.234 2.075 -10.906 1.00 0.00 N ATOM 3250 CA THR A 581 -13.780 3.060 -9.982 1.00 0.00 C ATOM 3251 C THR A 581 -15.058 3.672 -10.551 1.00 0.00 C ATOM 3252 O THR A 581 -15.003 4.519 -11.441 1.00 0.00 O ATOM 3253 CB THR A 581 -12.736 4.145 -9.704 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.530 3.558 -9.264 1.00 0.00 O ATOM 3255 CG2 THR A 581 -13.234 5.097 -8.619 1.00 0.00 C ATOM 0 H THR A 581 -12.500 2.436 -11.515 1.00 0.00 H new ATOM 0 HA THR A 581 -14.030 2.567 -9.043 1.00 0.00 H new ATOM 0 HB THR A 581 -12.567 4.696 -10.629 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.869 4.260 -9.090 1.00 0.00 H new ATOM 0 HG21 THR A 581 -12.481 5.862 -8.433 1.00 0.00 H new ATOM 0 HG22 THR A 581 -14.159 5.571 -8.947 1.00 0.00 H new ATOM 0 HG23 THR A 581 -13.418 4.538 -7.701 1.00 0.00 H new ATOM 3263 N ALA A 582 -16.209 3.239 -10.033 1.00 0.00 N ATOM 3264 CA ALA A 582 -17.506 3.798 -10.380 1.00 0.00 C ATOM 3265 C ALA A 582 -18.319 4.038 -9.109 1.00 0.00 C ATOM 3266 O ALA A 582 -18.019 3.463 -8.063 1.00 0.00 O ATOM 3267 CB ALA A 582 -18.225 2.854 -11.345 1.00 0.00 C ATOM 0 H ALA A 582 -16.261 2.481 -9.353 1.00 0.00 H new ATOM 0 HA ALA A 582 -17.380 4.758 -10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -19.197 3.272 -11.606 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.628 2.733 -12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -18.363 1.883 -10.869 1.00 0.00 H new ATOM 3273 N GLN A 583 -19.351 4.884 -9.191 1.00 0.00 N ATOM 3274 CA GLN A 583 -20.186 5.192 -8.035 1.00 0.00 C ATOM 3275 C GLN A 583 -21.415 4.286 -7.985 1.00 0.00 C ATOM 3276 O GLN A 583 -21.964 4.047 -6.909 1.00 0.00 O ATOM 3277 CB GLN A 583 -20.603 6.663 -8.087 1.00 0.00 C ATOM 3278 CG GLN A 583 -19.380 7.580 -7.989 1.00 0.00 C ATOM 3279 CD GLN A 583 -19.762 9.059 -7.989 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -20.936 9.417 -8.062 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -18.769 9.941 -7.908 1.00 0.00 N ATOM 0 H GLN A 583 -19.625 5.365 -10.048 1.00 0.00 H new ATOM 0 HA GLN A 583 -19.609 5.012 -7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -21.138 6.861 -9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -21.292 6.879 -7.270 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -18.828 7.350 -7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -18.711 7.380 -8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -17.803 9.618 -7.848 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -18.973 10.940 -7.905 1.00 0.00 H new ATOM 3290 N HIS A 584 -21.856 3.781 -9.140 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.987 2.867 -9.225 1.00 0.00 C ATOM 3292 C HIS A 584 -22.947 2.113 -10.549 1.00 0.00 C ATOM 3293 O HIS A 584 -22.330 2.582 -11.506 1.00 0.00 O ATOM 3294 CB HIS A 584 -24.291 3.660 -9.106 1.00 0.00 C ATOM 3295 CG HIS A 584 -25.513 2.778 -9.068 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -26.490 2.707 -10.062 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.835 1.918 -8.058 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -27.376 1.796 -9.626 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -27.009 1.305 -8.428 1.00 0.00 N ATOM 0 H HIS A 584 -21.434 3.998 -10.043 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.932 2.144 -8.411 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -24.259 4.268 -8.202 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -24.371 4.347 -9.949 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -25.278 1.752 -7.148 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -28.263 1.498 -10.165 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.513 0.601 -7.889 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.602 0.950 -10.618 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.678 0.184 -11.852 1.00 0.00 C ATOM 3309 C ALA A 585 -24.905 0.613 -12.658 1.00 0.00 C ATOM 3310 O ALA A 585 -25.915 -0.089 -12.689 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.701 -1.307 -11.524 1.00 0.00 C ATOM 0 H ALA A 585 -24.086 0.523 -9.828 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.800 0.378 -12.468 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -23.758 -1.882 -12.448 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -22.792 -1.575 -10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.569 -1.530 -10.904 1.00 0.00 H new ATOM 3317 N SER A 586 -24.805 1.778 -13.312 1.00 0.00 N ATOM 3318 CA SER A 586 -25.865 2.329 -14.147 1.00 0.00 C ATOM 3319 C SER A 586 -25.295 3.379 -15.095 1.00 0.00 C ATOM 3320 O SER A 586 -24.516 4.229 -14.610 1.00 0.00 O ATOM 3321 CB SER A 586 -26.935 2.954 -13.255 1.00 0.00 C ATOM 3322 OG SER A 586 -27.982 3.464 -14.048 1.00 0.00 O ATOM 0 H SER A 586 -23.973 2.367 -13.271 1.00 0.00 H new ATOM 0 HA SER A 586 -26.309 1.530 -14.741 1.00 0.00 H new ATOM 0 HB2 SER A 586 -27.323 2.209 -12.561 1.00 0.00 H new ATOM 0 HB3 SER A 586 -26.499 3.753 -12.655 1.00 0.00 H new ATOM 0 HG SER A 586 -28.666 3.862 -13.470 1.00 0.00 H new