USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1622 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 357 THR OG1 : rot 67:sc= 1.22 USER MOD Set 1.2: A 437 HIS : no HE2:sc= 0.674 K(o=-4.5,f=-13!) USER MOD Set 1.3: A 512 HIS : no HD1:sc= -1.05 K(o=-4.5,f=-11!) USER MOD Set 1.4: A 521 HIS : no HD1:sc= -5.36! C(o=-4.5!,f=-11!) USER MOD Set 2.1: A 460 SER OG : rot 180:sc= -0.527 USER MOD Set 2.2: A 491 HIS : no HD1:sc= 0.204 K(o=-0.51,f=-2.4!) USER MOD Set 2.3: A 492 LYS NZ :NH3+ 177:sc= -0.108 (180deg=-0.143) USER MOD Set 2.4: A 493 MET CE :methyl 165:sc= -0.0804 (180deg=-0.5) USER MOD Set 3.1: A 413 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.28) USER MOD Set 3.2: A 414 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 410 SER OG : rot 180:sc= -0.133 USER MOD Set 4.2: A 412 HIS : no HD1:sc= 0 X(o=-0.13,f=-0.13) USER MOD Set 5.1: A 349 MET CE :methyl 151:sc= -0.0326 (180deg=-1.59!) USER MOD Set 5.2: A 398 GLN : amide:sc= -0.765 X(o=-1.1,f=-1.1) USER MOD Set 5.3: A 400 MET CE :methyl -164:sc= -0.157 (180deg=0) USER MOD Set 5.4: A 403 LYS NZ :NH3+ -151:sc= -0.121 (180deg=-0.971) USER MOD Set 6.1: A 362 TYR OH : rot -140:sc= 0 USER MOD Set 6.2: A 394 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.37) USER MOD Set 7.1: A 388 SER OG : rot 160:sc= -0.729 USER MOD Set 7.2: A 389 GLN : amide:sc= -3.62! C(o=-4.3!,f=-3.3!) USER MOD Set 8.1: A 386 ASN : amide:sc= -0.182 K(o=-3.1,f=-0.99) USER MOD Set 8.2: A 387 GLN : amide:sc= -2.94 K(o=-3.1,f=-0.99) USER MOD Set 9.1: A 366 GLN : amide:sc= 0.397 K(o=1.8,f=-2.9) USER MOD Set 9.2: A 441 LYS NZ :NH3+ 157:sc= 1.4 (180deg=1.21) USER MOD Set10.1: A 343 SER OG : rot -170:sc= 0.759 USER MOD Set10.2: A 375 LYS NZ :NH3+ -156:sc= 1.66 (180deg=0.22) USER MOD Set11.1: A 338 THR OG1 : rot -2:sc= 0.99 USER MOD Set11.2: A 381 GLN : amide:sc= 0.516 K(o=1.5,f=0.71) USER MOD Single : A 329 MET CE :methyl 180:sc= -0.233 (180deg=-0.233) USER MOD Single : A 333 SER OG : rot 119:sc= 0.146 USER MOD Single : A 337 ASN : amide:sc= -3.06 K(o=-3.1,f=-1.5) USER MOD Single : A 344 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.093) USER MOD Single : A 346 ASN : amide:sc= -0.692 K(o=-0.69,f=-13!) USER MOD Single : A 351 THR OG1 : rot 10:sc= 1.18 USER MOD Single : A 353 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.26) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot -9:sc= 0.385 USER MOD Single : A 382 MET CE :methyl 168:sc= -0.0135 (180deg=-0.159) USER MOD Single : A 392 MET CE :methyl 148:sc= -0.0166 (180deg=-0.358) USER MOD Single : A 393 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.0025) USER MOD Single : A 396 ASN : amide:sc= 0.248 K(o=0.25,f=-3!) USER MOD Single : A 399 LYS NZ :NH3+ 168:sc= -0.0206 (180deg=-0.203) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.5) USER MOD Single : A 425 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.0061) USER MOD Single : A 428 THR OG1 : rot -130:sc= -0.33 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.45) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ -168:sc=-0.00733 (180deg=-0.169) USER MOD Single : A 446 ASN : amide:sc= 2.84 K(o=2.8,f=-6.5!) USER MOD Single : A 448 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 449 ASN : amide:sc= -0.66 K(o=-0.66,f=-0.15) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0112 USER MOD Single : A 458 HIS : no HD1:sc= -2.91 K(o=-2.9,f=-1.1) USER MOD Single : A 461 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 465 SER OG : rot -40:sc= 0.0567 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 477 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.66) USER MOD Single : A 478 THR OG1 : rot 125:sc= 0.0798 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0867 USER MOD Single : A 483 LYS NZ :NH3+ 172:sc= -0.755 (180deg=-0.826) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 497 GLN : amide:sc= 0.339 K(o=0.34,f=-0.26) USER MOD Single : A 498 MET CE :methyl 155:sc= -4.14 (180deg=-8.38!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00472 USER MOD Single : A 506 GLN : amide:sc= -0.194 K(o=-0.19,f=0.9) USER MOD Single : A 513 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.37) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.9!) USER MOD Single : A 519 ASN : amide:sc= -0.0103 K(o=-0.01,f=-0.66) USER MOD Single : A 520 HIS : no HD1:sc= -0.554 X(o=-0.55,f=-0.2) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 12.290 10.336 -3.463 1.00 0.00 N ATOM 2 CA GLY A 325 13.036 9.528 -2.485 1.00 0.00 C ATOM 3 C GLY A 325 12.740 8.046 -2.657 1.00 0.00 C ATOM 4 O GLY A 325 11.703 7.676 -3.198 1.00 0.00 O ATOM 0 HA2 GLY A 325 14.105 9.704 -2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 325 12.772 9.840 -1.474 1.00 0.00 H new ATOM 8 N ARG A 326 13.661 7.193 -2.192 1.00 0.00 N ATOM 9 CA ARG A 326 13.522 5.743 -2.293 1.00 0.00 C ATOM 10 C ARG A 326 14.117 5.037 -1.069 1.00 0.00 C ATOM 11 O ARG A 326 14.046 3.816 -0.967 1.00 0.00 O ATOM 12 CB ARG A 326 14.187 5.288 -3.600 1.00 0.00 C ATOM 13 CG ARG A 326 13.858 3.835 -3.949 1.00 0.00 C ATOM 14 CD ARG A 326 14.430 3.496 -5.326 1.00 0.00 C ATOM 15 NE ARG A 326 14.118 2.113 -5.703 1.00 0.00 N ATOM 16 CZ ARG A 326 14.826 1.046 -5.326 1.00 0.00 C ATOM 17 NH1 ARG A 326 15.900 1.175 -4.551 1.00 0.00 N ATOM 18 NH2 ARG A 326 14.458 -0.168 -5.723 1.00 0.00 N ATOM 0 H ARG A 326 14.522 7.493 -1.736 1.00 0.00 H new ATOM 0 HA ARG A 326 12.467 5.471 -2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 326 13.863 5.936 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 326 15.268 5.402 -3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 326 14.275 3.166 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 326 12.778 3.685 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 326 14.022 4.180 -6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 326 15.511 3.639 -5.319 1.00 0.00 H new ATOM 0 HE ARG A 326 13.302 1.956 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 326 16.193 2.100 -4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 326 16.430 0.349 -4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 326 13.635 -0.283 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 326 14.998 -0.984 -5.436 1.00 0.00 H new ATOM 32 N VAL A 327 14.705 5.796 -0.135 1.00 0.00 N ATOM 33 CA VAL A 327 15.332 5.249 1.066 1.00 0.00 C ATOM 34 C VAL A 327 15.060 6.132 2.287 1.00 0.00 C ATOM 35 O VAL A 327 15.621 5.904 3.358 1.00 0.00 O ATOM 36 CB VAL A 327 16.842 5.082 0.854 1.00 0.00 C ATOM 37 CG1 VAL A 327 17.126 4.095 -0.277 1.00 0.00 C ATOM 38 CG2 VAL A 327 17.516 6.421 0.536 1.00 0.00 C ATOM 0 H VAL A 327 14.757 6.813 -0.196 1.00 0.00 H new ATOM 0 HA VAL A 327 14.893 4.270 1.255 1.00 0.00 H new ATOM 0 HB VAL A 327 17.255 4.695 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 327 18.203 3.993 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 327 16.697 3.124 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 327 16.681 4.463 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 327 18.585 6.265 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 327 17.084 6.839 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 327 17.359 7.113 1.363 1.00 0.00 H new ATOM 48 N GLY A 328 14.202 7.143 2.130 1.00 0.00 N ATOM 49 CA GLY A 328 13.877 8.077 3.197 1.00 0.00 C ATOM 50 C GLY A 328 12.963 9.192 2.698 1.00 0.00 C ATOM 51 O GLY A 328 12.609 9.229 1.517 1.00 0.00 O ATOM 0 H GLY A 328 13.715 7.333 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 328 13.391 7.544 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 328 14.794 8.508 3.598 1.00 0.00 H new ATOM 55 N MET A 329 12.585 10.100 3.601 1.00 0.00 N ATOM 56 CA MET A 329 11.712 11.220 3.282 1.00 0.00 C ATOM 57 C MET A 329 12.012 12.374 4.245 1.00 0.00 C ATOM 58 O MET A 329 12.268 12.128 5.423 1.00 0.00 O ATOM 59 CB MET A 329 10.257 10.742 3.409 1.00 0.00 C ATOM 60 CG MET A 329 9.266 11.741 2.813 1.00 0.00 C ATOM 61 SD MET A 329 7.561 11.140 2.717 1.00 0.00 S ATOM 62 CE MET A 329 7.157 11.020 4.479 1.00 0.00 C ATOM 0 H MET A 329 12.880 10.074 4.577 1.00 0.00 H new ATOM 0 HA MET A 329 11.877 11.578 2.266 1.00 0.00 H new ATOM 0 HB2 MET A 329 10.147 9.781 2.907 1.00 0.00 H new ATOM 0 HB3 MET A 329 10.020 10.581 4.461 1.00 0.00 H new ATOM 0 HG2 MET A 329 9.284 12.652 3.411 1.00 0.00 H new ATOM 0 HG3 MET A 329 9.600 12.011 1.811 1.00 0.00 H new ATOM 0 HE1 MET A 329 6.134 10.662 4.594 1.00 0.00 H new ATOM 0 HE2 MET A 329 7.842 10.324 4.963 1.00 0.00 H new ATOM 0 HE3 MET A 329 7.251 12.002 4.942 1.00 0.00 H new ATOM 72 N PRO A 330 11.988 13.630 3.771 1.00 0.00 N ATOM 73 CA PRO A 330 12.267 14.811 4.576 1.00 0.00 C ATOM 74 C PRO A 330 11.139 15.140 5.563 1.00 0.00 C ATOM 75 O PRO A 330 11.078 16.253 6.083 1.00 0.00 O ATOM 76 CB PRO A 330 12.475 15.938 3.564 1.00 0.00 C ATOM 77 CG PRO A 330 11.572 15.527 2.404 1.00 0.00 C ATOM 78 CD PRO A 330 11.714 14.007 2.394 1.00 0.00 C ATOM 0 HA PRO A 330 13.141 14.656 5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.190 16.907 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.518 16.017 3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 330 10.539 15.837 2.565 1.00 0.00 H new ATOM 0 HG3 PRO A 330 11.895 15.971 1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 330 10.803 13.531 2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 330 12.522 13.693 1.734 1.00 0.00 H new ATOM 86 N GLY A 331 10.241 14.185 5.832 1.00 0.00 N ATOM 87 CA GLY A 331 9.118 14.397 6.728 1.00 0.00 C ATOM 88 C GLY A 331 8.495 13.068 7.143 1.00 0.00 C ATOM 89 O GLY A 331 9.015 12.004 6.810 1.00 0.00 O ATOM 0 H GLY A 331 10.280 13.248 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 331 9.451 14.939 7.613 1.00 0.00 H new ATOM 0 HA3 GLY A 331 8.368 15.017 6.237 1.00 0.00 H new ATOM 93 N VAL A 332 7.378 13.137 7.872 1.00 0.00 N ATOM 94 CA VAL A 332 6.674 11.956 8.363 1.00 0.00 C ATOM 95 C VAL A 332 5.161 12.183 8.292 1.00 0.00 C ATOM 96 O VAL A 332 4.709 13.273 7.938 1.00 0.00 O ATOM 97 CB VAL A 332 7.112 11.617 9.794 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.590 11.233 9.850 1.00 0.00 C ATOM 99 CG2 VAL A 332 6.870 12.795 10.737 1.00 0.00 C ATOM 0 H VAL A 332 6.937 14.018 8.138 1.00 0.00 H new ATOM 0 HA VAL A 332 6.928 11.107 7.729 1.00 0.00 H new ATOM 0 HB VAL A 332 6.511 10.766 10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.866 10.999 10.878 1.00 0.00 H new ATOM 0 HG12 VAL A 332 8.763 10.360 9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.196 12.065 9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.189 12.527 11.744 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.439 13.659 10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 332 5.808 13.041 10.747 1.00 0.00 H new ATOM 109 N SER A 333 4.380 11.154 8.628 1.00 0.00 N ATOM 110 CA SER A 333 2.927 11.168 8.512 1.00 0.00 C ATOM 111 C SER A 333 2.232 12.230 9.370 1.00 0.00 C ATOM 112 O SER A 333 1.029 12.422 9.214 1.00 0.00 O ATOM 113 CB SER A 333 2.385 9.786 8.869 1.00 0.00 C ATOM 114 OG SER A 333 2.957 8.822 8.012 1.00 0.00 O ATOM 0 H SER A 333 4.749 10.276 8.994 1.00 0.00 H new ATOM 0 HA SER A 333 2.704 11.430 7.478 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.618 9.549 9.907 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.299 9.774 8.775 1.00 0.00 H new ATOM 0 HG SER A 333 3.466 8.174 8.542 1.00 0.00 H new ATOM 120 N ALA A 334 2.953 12.921 10.260 1.00 0.00 N ATOM 121 CA ALA A 334 2.354 13.973 11.070 1.00 0.00 C ATOM 122 C ALA A 334 3.067 15.306 10.837 1.00 0.00 C ATOM 123 O ALA A 334 2.403 16.325 10.657 1.00 0.00 O ATOM 124 CB ALA A 334 2.416 13.565 12.538 1.00 0.00 C ATOM 0 H ALA A 334 3.946 12.768 10.433 1.00 0.00 H new ATOM 0 HA ALA A 334 1.312 14.107 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.970 14.347 13.152 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.867 12.634 12.680 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.456 13.422 12.832 1.00 0.00 H new ATOM 130 N GLY A 335 4.404 15.307 10.835 1.00 0.00 N ATOM 131 CA GLY A 335 5.152 16.482 10.404 1.00 0.00 C ATOM 132 C GLY A 335 6.521 16.657 11.058 1.00 0.00 C ATOM 133 O GLY A 335 7.327 17.443 10.563 1.00 0.00 O ATOM 0 H GLY A 335 4.980 14.516 11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.287 16.431 9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.553 17.369 10.609 1.00 0.00 H new ATOM 137 N GLY A 336 6.802 15.950 12.154 1.00 0.00 N ATOM 138 CA GLY A 336 8.043 16.146 12.892 1.00 0.00 C ATOM 139 C GLY A 336 7.781 17.059 14.089 1.00 0.00 C ATOM 140 O GLY A 336 8.570 17.961 14.371 1.00 0.00 O ATOM 0 H GLY A 336 6.186 15.238 12.547 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.433 15.186 13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.800 16.587 12.243 1.00 0.00 H new ATOM 144 N ASN A 337 6.667 16.817 14.786 1.00 0.00 N ATOM 145 CA ASN A 337 6.147 17.699 15.814 1.00 0.00 C ATOM 146 C ASN A 337 6.223 17.056 17.199 1.00 0.00 C ATOM 147 O ASN A 337 6.399 17.767 18.183 1.00 0.00 O ATOM 148 CB ASN A 337 4.696 18.029 15.449 1.00 0.00 C ATOM 149 CG ASN A 337 3.881 16.759 15.219 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.949 16.155 14.151 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.105 16.340 16.213 1.00 0.00 N ATOM 0 H ASN A 337 6.096 15.984 14.642 1.00 0.00 H new ATOM 0 HA ASN A 337 6.749 18.607 15.860 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.242 18.616 16.248 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.676 18.645 14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.544 15.495 16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.070 16.863 17.088 1.00 0.00 H new ATOM 158 N THR A 338 6.099 15.726 17.281 1.00 0.00 N ATOM 159 CA THR A 338 6.217 14.955 18.521 1.00 0.00 C ATOM 160 C THR A 338 5.263 15.447 19.604 1.00 0.00 C ATOM 161 O THR A 338 5.612 15.452 20.779 1.00 0.00 O ATOM 162 CB THR A 338 7.666 14.870 19.026 1.00 0.00 C ATOM 163 OG1 THR A 338 8.161 16.135 19.406 1.00 0.00 O ATOM 164 CG2 THR A 338 8.593 14.262 17.977 1.00 0.00 C ATOM 0 H THR A 338 5.909 15.143 16.466 1.00 0.00 H new ATOM 0 HA THR A 338 5.914 13.938 18.274 1.00 0.00 H new ATOM 0 HB THR A 338 7.648 14.221 19.901 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.482 16.819 19.228 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.609 14.218 18.370 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.255 13.255 17.733 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.578 14.878 17.078 1.00 0.00 H new ATOM 172 N VAL A 339 4.056 15.861 19.214 1.00 0.00 N ATOM 173 CA VAL A 339 3.031 16.357 20.132 1.00 0.00 C ATOM 174 C VAL A 339 1.650 15.930 19.636 1.00 0.00 C ATOM 175 O VAL A 339 1.432 15.786 18.435 1.00 0.00 O ATOM 176 CB VAL A 339 3.094 17.892 20.239 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.282 18.359 21.074 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.204 18.519 18.856 1.00 0.00 C ATOM 0 H VAL A 339 3.760 15.861 18.238 1.00 0.00 H new ATOM 0 HA VAL A 339 3.212 15.934 21.120 1.00 0.00 H new ATOM 0 HB VAL A 339 2.173 18.209 20.728 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.287 19.448 21.123 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.201 17.951 22.082 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.208 18.012 20.615 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.247 19.604 18.951 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.109 18.161 18.365 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.334 18.241 18.260 1.00 0.00 H new ATOM 188 N LEU A 340 0.716 15.724 20.566 1.00 0.00 N ATOM 189 CA LEU A 340 -0.640 15.283 20.275 1.00 0.00 C ATOM 190 C LEU A 340 -1.584 15.897 21.308 1.00 0.00 C ATOM 191 O LEU A 340 -1.452 15.639 22.503 1.00 0.00 O ATOM 192 CB LEU A 340 -0.641 13.751 20.336 1.00 0.00 C ATOM 193 CG LEU A 340 -1.978 13.108 19.963 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.769 11.607 19.793 1.00 0.00 C ATOM 195 CD2 LEU A 340 -3.012 13.288 21.072 1.00 0.00 C ATOM 0 H LEU A 340 0.889 15.863 21.561 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.978 15.600 19.288 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.131 13.372 19.666 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.370 13.439 21.344 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.334 13.583 19.049 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.715 11.136 19.527 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.040 11.428 19.003 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.403 11.182 20.728 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.950 12.819 20.774 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.648 12.822 21.988 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.177 14.351 21.247 1.00 0.00 H new ATOM 207 N LEU A 341 -2.541 16.707 20.842 1.00 0.00 N ATOM 208 CA LEU A 341 -3.424 17.480 21.704 1.00 0.00 C ATOM 209 C LEU A 341 -4.711 16.710 21.962 1.00 0.00 C ATOM 210 O LEU A 341 -5.255 16.068 21.066 1.00 0.00 O ATOM 211 CB LEU A 341 -3.676 18.824 21.009 1.00 0.00 C ATOM 212 CG LEU A 341 -4.215 19.929 21.925 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.952 21.276 21.246 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.724 19.834 22.168 1.00 0.00 C ATOM 0 H LEU A 341 -2.721 16.841 19.847 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.974 17.659 22.680 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.743 19.166 20.560 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.384 18.669 20.194 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.712 19.823 22.886 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.327 22.081 21.878 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.880 21.403 21.093 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.462 21.304 20.283 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -6.039 20.646 22.824 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -6.251 19.911 21.217 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.958 18.878 22.636 1.00 0.00 H new ATOM 226 N VAL A 342 -5.208 16.777 23.197 1.00 0.00 N ATOM 227 CA VAL A 342 -6.425 16.079 23.579 1.00 0.00 C ATOM 228 C VAL A 342 -7.359 17.009 24.341 1.00 0.00 C ATOM 229 O VAL A 342 -6.916 17.918 25.044 1.00 0.00 O ATOM 230 CB VAL A 342 -6.075 14.853 24.427 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.320 13.817 23.600 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.182 15.219 25.604 1.00 0.00 C ATOM 0 H VAL A 342 -4.779 17.313 23.951 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.940 15.748 22.677 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.023 14.451 24.785 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.083 12.956 24.224 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.940 13.498 22.762 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.397 14.256 23.221 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.956 14.323 26.182 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.254 15.657 25.235 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.695 15.940 26.240 1.00 0.00 H new ATOM 242 N SER A 343 -8.662 16.771 24.195 1.00 0.00 N ATOM 243 CA SER A 343 -9.680 17.583 24.838 1.00 0.00 C ATOM 244 C SER A 343 -10.875 16.728 25.252 1.00 0.00 C ATOM 245 O SER A 343 -10.887 15.513 25.064 1.00 0.00 O ATOM 246 CB SER A 343 -10.137 18.676 23.873 1.00 0.00 C ATOM 247 OG SER A 343 -10.653 19.779 24.587 1.00 0.00 O ATOM 0 H SER A 343 -9.035 16.010 23.628 1.00 0.00 H new ATOM 0 HA SER A 343 -9.255 18.034 25.735 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.300 18.996 23.253 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.899 18.281 23.201 1.00 0.00 H new ATOM 0 HG SER A 343 -11.084 20.400 23.963 1.00 0.00 H new ATOM 253 N ASN A 344 -11.892 17.378 25.822 1.00 0.00 N ATOM 254 CA ASN A 344 -13.075 16.713 26.337 1.00 0.00 C ATOM 255 C ASN A 344 -12.712 15.601 27.334 1.00 0.00 C ATOM 256 O ASN A 344 -13.218 14.485 27.235 1.00 0.00 O ATOM 257 CB ASN A 344 -13.912 16.215 25.154 1.00 0.00 C ATOM 258 CG ASN A 344 -15.360 15.990 25.555 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.210 16.850 25.350 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.652 14.828 26.130 1.00 0.00 N ATOM 0 H ASN A 344 -11.911 18.391 25.937 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.678 17.418 26.908 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.866 16.941 24.343 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.490 15.285 24.773 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.610 14.627 26.417 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.918 14.137 26.284 1.00 0.00 H new ATOM 267 N LEU A 345 -11.831 15.899 28.294 1.00 0.00 N ATOM 268 CA LEU A 345 -11.369 14.924 29.272 1.00 0.00 C ATOM 269 C LEU A 345 -12.369 14.796 30.424 1.00 0.00 C ATOM 270 O LEU A 345 -13.314 15.575 30.526 1.00 0.00 O ATOM 271 CB LEU A 345 -10.007 15.347 29.841 1.00 0.00 C ATOM 272 CG LEU A 345 -8.893 15.602 28.814 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.893 14.584 27.676 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.996 16.989 28.202 1.00 0.00 C ATOM 0 H LEU A 345 -11.421 16.826 28.410 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.276 13.962 28.768 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.148 16.255 30.427 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.668 14.573 30.529 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.964 15.508 29.376 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.085 14.814 26.982 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.748 13.583 28.083 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.847 14.627 27.150 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.190 17.129 27.481 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.957 17.094 27.697 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.915 17.740 28.988 1.00 0.00 H new ATOM 286 N ASN A 346 -12.156 13.806 31.300 1.00 0.00 N ATOM 287 CA ASN A 346 -12.968 13.627 32.500 1.00 0.00 C ATOM 288 C ASN A 346 -12.279 14.159 33.754 1.00 0.00 C ATOM 289 O ASN A 346 -12.941 14.335 34.776 1.00 0.00 O ATOM 290 CB ASN A 346 -13.267 12.139 32.706 1.00 0.00 C ATOM 291 CG ASN A 346 -12.015 11.276 32.607 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.903 11.726 32.856 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.187 10.016 32.236 1.00 0.00 N ATOM 0 H ASN A 346 -11.417 13.111 31.193 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.887 14.193 32.348 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.727 11.996 33.683 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.992 11.810 31.961 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.382 9.395 32.152 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.124 9.667 32.035 1.00 0.00 H new ATOM 300 N GLU A 347 -10.972 14.413 33.686 1.00 0.00 N ATOM 301 CA GLU A 347 -10.196 14.822 34.847 1.00 0.00 C ATOM 302 C GLU A 347 -10.277 13.776 35.973 1.00 0.00 C ATOM 303 O GLU A 347 -10.055 14.089 37.142 1.00 0.00 O ATOM 304 CB GLU A 347 -10.662 16.221 35.276 1.00 0.00 C ATOM 305 CG GLU A 347 -9.607 16.926 36.133 1.00 0.00 C ATOM 306 CD GLU A 347 -10.075 18.306 36.595 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.276 18.433 36.927 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.229 19.229 36.615 1.00 0.00 O ATOM 0 H GLU A 347 -10.427 14.340 32.827 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.138 14.881 34.593 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.875 16.822 34.392 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.593 16.139 35.837 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.376 16.311 37.003 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.685 17.028 35.561 1.00 0.00 H new ATOM 315 N GLU A 348 -10.596 12.525 35.626 1.00 0.00 N ATOM 316 CA GLU A 348 -10.690 11.426 36.583 1.00 0.00 C ATOM 317 C GLU A 348 -9.796 10.254 36.178 1.00 0.00 C ATOM 318 O GLU A 348 -9.546 9.368 36.993 1.00 0.00 O ATOM 319 CB GLU A 348 -12.142 10.962 36.720 1.00 0.00 C ATOM 320 CG GLU A 348 -13.015 12.051 37.346 1.00 0.00 C ATOM 321 CD GLU A 348 -14.455 11.572 37.521 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.195 11.566 36.512 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.807 11.213 38.667 1.00 0.00 O ATOM 0 H GLU A 348 -10.797 12.248 34.665 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.342 11.795 37.548 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.536 10.696 35.739 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.182 10.062 37.334 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.604 12.338 38.314 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -12.999 12.941 36.716 1.00 0.00 H new ATOM 330 N MET A 349 -9.309 10.239 34.934 1.00 0.00 N ATOM 331 CA MET A 349 -8.303 9.269 34.514 1.00 0.00 C ATOM 332 C MET A 349 -7.250 9.896 33.601 1.00 0.00 C ATOM 333 O MET A 349 -6.179 9.322 33.408 1.00 0.00 O ATOM 334 CB MET A 349 -8.981 8.049 33.872 1.00 0.00 C ATOM 335 CG MET A 349 -9.215 8.210 32.367 1.00 0.00 C ATOM 336 SD MET A 349 -7.764 7.842 31.338 1.00 0.00 S ATOM 337 CE MET A 349 -8.449 8.207 29.709 1.00 0.00 C ATOM 0 H MET A 349 -9.597 10.889 34.203 1.00 0.00 H new ATOM 0 HA MET A 349 -7.766 8.927 35.399 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.365 7.167 34.045 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.937 7.872 34.365 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.033 7.556 32.067 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.536 9.233 32.169 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.651 8.538 29.045 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.913 7.309 29.300 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.198 8.994 29.797 1.00 0.00 H new ATOM 347 N VAL A 350 -7.537 11.071 33.033 1.00 0.00 N ATOM 348 CA VAL A 350 -6.624 11.759 32.132 1.00 0.00 C ATOM 349 C VAL A 350 -5.624 12.607 32.920 1.00 0.00 C ATOM 350 O VAL A 350 -5.673 13.835 32.883 1.00 0.00 O ATOM 351 CB VAL A 350 -7.393 12.612 31.121 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.403 13.141 30.082 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.424 11.767 30.375 1.00 0.00 C ATOM 0 H VAL A 350 -8.413 11.569 33.189 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.064 11.007 31.575 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.894 13.419 31.656 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.934 13.752 29.352 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.644 13.746 30.578 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.925 12.303 29.575 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.960 12.393 29.661 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.918 10.961 29.843 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.131 11.343 31.088 1.00 0.00 H new ATOM 363 N THR A 351 -4.716 11.945 33.640 1.00 0.00 N ATOM 364 CA THR A 351 -3.644 12.583 34.397 1.00 0.00 C ATOM 365 C THR A 351 -2.622 11.542 34.857 1.00 0.00 C ATOM 366 O THR A 351 -1.436 11.710 34.579 1.00 0.00 O ATOM 367 CB THR A 351 -4.203 13.349 35.607 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.772 14.566 35.190 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.103 13.684 36.614 1.00 0.00 C ATOM 0 H THR A 351 -4.708 10.928 33.713 1.00 0.00 H new ATOM 0 HA THR A 351 -3.148 13.298 33.740 1.00 0.00 H new ATOM 0 HB THR A 351 -4.949 12.705 36.074 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.834 14.580 34.212 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.534 14.225 37.456 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.644 12.762 36.971 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.346 14.304 36.133 1.00 0.00 H new ATOM 377 N PRO A 352 -3.040 10.475 35.555 1.00 0.00 N ATOM 378 CA PRO A 352 -2.137 9.417 35.975 1.00 0.00 C ATOM 379 C PRO A 352 -1.720 8.543 34.797 1.00 0.00 C ATOM 380 O PRO A 352 -2.021 8.847 33.642 1.00 0.00 O ATOM 381 CB PRO A 352 -2.924 8.620 37.018 1.00 0.00 C ATOM 382 CG PRO A 352 -4.369 8.776 36.555 1.00 0.00 C ATOM 383 CD PRO A 352 -4.388 10.209 36.029 1.00 0.00 C ATOM 0 HA PRO A 352 -1.207 9.811 36.385 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.619 7.574 37.040 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.778 9.016 38.023 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.628 8.055 35.780 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.076 8.633 37.372 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.115 10.320 35.224 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.672 10.910 36.814 1.00 0.00 H new ATOM 391 N GLN A 353 -1.020 7.447 35.100 1.00 0.00 N ATOM 392 CA GLN A 353 -0.509 6.486 34.142 1.00 0.00 C ATOM 393 C GLN A 353 -1.556 6.046 33.128 1.00 0.00 C ATOM 394 O GLN A 353 -1.178 5.607 32.046 1.00 0.00 O ATOM 395 CB GLN A 353 -0.027 5.243 34.900 1.00 0.00 C ATOM 396 CG GLN A 353 1.060 5.537 35.936 1.00 0.00 C ATOM 397 CD GLN A 353 2.338 6.074 35.309 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.074 6.829 35.939 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.619 5.693 34.067 1.00 0.00 N ATOM 0 H GLN A 353 -0.789 7.202 36.063 1.00 0.00 H new ATOM 0 HA GLN A 353 0.300 6.973 33.597 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.878 4.781 35.400 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.354 4.516 34.183 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.682 6.261 36.658 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.286 4.625 36.488 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.987 5.065 33.571 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.467 6.029 33.610 1.00 0.00 H new ATOM 408 N SER A 354 -2.850 6.151 33.448 1.00 0.00 N ATOM 409 CA SER A 354 -3.905 5.640 32.587 1.00 0.00 C ATOM 410 C SER A 354 -3.859 6.273 31.193 1.00 0.00 C ATOM 411 O SER A 354 -3.949 5.571 30.186 1.00 0.00 O ATOM 412 CB SER A 354 -5.268 5.903 33.233 1.00 0.00 C ATOM 413 OG SER A 354 -5.301 5.336 34.527 1.00 0.00 O ATOM 0 H SER A 354 -3.187 6.590 34.305 1.00 0.00 H new ATOM 0 HA SER A 354 -3.751 4.568 32.468 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.452 6.976 33.291 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.061 5.476 32.618 1.00 0.00 H new ATOM 0 HG SER A 354 -6.174 5.508 34.937 1.00 0.00 H new ATOM 419 N LEU A 355 -3.713 7.602 31.122 1.00 0.00 N ATOM 420 CA LEU A 355 -3.653 8.301 29.843 1.00 0.00 C ATOM 421 C LEU A 355 -2.357 7.922 29.125 1.00 0.00 C ATOM 422 O LEU A 355 -2.311 7.760 27.903 1.00 0.00 O ATOM 423 CB LEU A 355 -3.807 9.809 30.106 1.00 0.00 C ATOM 424 CG LEU A 355 -2.489 10.589 30.244 1.00 0.00 C ATOM 425 CD1 LEU A 355 -2.024 11.041 28.866 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.675 11.833 31.108 1.00 0.00 C ATOM 0 H LEU A 355 -3.635 8.210 31.937 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.466 8.010 29.178 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.385 10.246 29.292 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.388 9.945 31.018 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.756 9.931 30.710 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -1.090 11.594 28.961 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.867 10.169 28.231 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.782 11.683 28.419 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.727 12.365 31.188 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.420 12.485 30.651 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.011 11.539 32.102 1.00 0.00 H new ATOM 438 N PHE A 356 -1.282 7.778 29.902 1.00 0.00 N ATOM 439 CA PHE A 356 0.016 7.468 29.350 1.00 0.00 C ATOM 440 C PHE A 356 0.027 6.061 28.765 1.00 0.00 C ATOM 441 O PHE A 356 0.603 5.861 27.700 1.00 0.00 O ATOM 442 CB PHE A 356 1.034 7.606 30.471 1.00 0.00 C ATOM 443 CG PHE A 356 2.423 7.194 30.073 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.024 7.719 28.921 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.111 6.278 30.872 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.313 7.308 28.560 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.404 5.870 30.517 1.00 0.00 C ATOM 448 CZ PHE A 356 4.999 6.378 29.352 1.00 0.00 C ATOM 0 H PHE A 356 -1.296 7.874 30.917 1.00 0.00 H new ATOM 0 HA PHE A 356 0.261 8.151 28.537 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.053 8.642 30.808 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.713 7.001 31.319 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.495 8.438 28.314 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.646 5.884 31.764 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.778 7.708 27.671 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.940 5.167 31.138 1.00 0.00 H new ATOM 0 HZ PHE A 356 5.988 6.051 29.065 1.00 0.00 H new ATOM 458 N THR A 357 -0.600 5.085 29.430 1.00 0.00 N ATOM 459 CA THR A 357 -0.722 3.760 28.840 1.00 0.00 C ATOM 460 C THR A 357 -1.725 3.767 27.691 1.00 0.00 C ATOM 461 O THR A 357 -1.603 2.947 26.786 1.00 0.00 O ATOM 462 CB THR A 357 -1.074 2.685 29.874 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.171 1.451 29.198 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.394 2.942 30.593 1.00 0.00 C ATOM 0 H THR A 357 -1.019 5.188 30.354 1.00 0.00 H new ATOM 0 HA THR A 357 0.258 3.500 28.441 1.00 0.00 H new ATOM 0 HB THR A 357 -0.291 2.691 30.632 1.00 0.00 H new ATOM 0 HG1 THR A 357 -0.286 1.186 28.872 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.580 2.142 31.310 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.342 3.896 31.119 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.205 2.972 29.865 1.00 0.00 H new ATOM 472 N LEU A 358 -2.717 4.668 27.695 1.00 0.00 N ATOM 473 CA LEU A 358 -3.595 4.805 26.540 1.00 0.00 C ATOM 474 C LEU A 358 -2.763 5.124 25.298 1.00 0.00 C ATOM 475 O LEU A 358 -2.705 4.324 24.361 1.00 0.00 O ATOM 476 CB LEU A 358 -4.654 5.886 26.810 1.00 0.00 C ATOM 477 CG LEU A 358 -5.508 6.210 25.579 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.279 4.984 25.096 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.513 7.301 25.941 1.00 0.00 C ATOM 0 H LEU A 358 -2.924 5.298 28.470 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.120 3.867 26.361 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.305 5.555 27.620 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.158 6.795 27.151 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.841 6.540 24.783 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.874 5.249 24.222 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.577 4.194 24.831 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.938 4.632 25.890 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.124 7.537 25.070 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.154 6.951 26.750 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.979 8.195 26.262 1.00 0.00 H new ATOM 491 N PHE A 359 -2.103 6.285 25.264 1.00 0.00 N ATOM 492 CA PHE A 359 -1.306 6.592 24.076 1.00 0.00 C ATOM 493 C PHE A 359 -0.044 5.737 24.023 1.00 0.00 C ATOM 494 O PHE A 359 0.599 5.654 22.977 1.00 0.00 O ATOM 495 CB PHE A 359 -0.985 8.081 24.013 1.00 0.00 C ATOM 496 CG PHE A 359 -2.253 8.900 23.950 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.893 9.287 25.130 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.803 9.254 22.710 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.109 9.979 25.082 1.00 0.00 C ATOM 500 CE2 PHE A 359 -4.013 9.962 22.657 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.673 10.312 23.844 1.00 0.00 C ATOM 0 H PHE A 359 -2.101 6.991 26.000 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.897 6.345 23.194 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.403 8.370 24.888 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.369 8.288 23.138 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.447 9.051 26.085 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.296 8.982 21.796 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.611 10.255 25.997 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.436 10.237 21.702 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.615 10.838 23.803 1.00 0.00 H new ATOM 511 N GLY A 360 0.306 5.103 25.144 1.00 0.00 N ATOM 512 CA GLY A 360 1.453 4.217 25.242 1.00 0.00 C ATOM 513 C GLY A 360 1.166 2.822 24.690 1.00 0.00 C ATOM 514 O GLY A 360 2.104 2.094 24.366 1.00 0.00 O ATOM 0 H GLY A 360 -0.211 5.196 26.018 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.292 4.653 24.699 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.756 4.135 26.286 1.00 0.00 H new ATOM 518 N VAL A 361 -0.110 2.432 24.572 1.00 0.00 N ATOM 519 CA VAL A 361 -0.471 1.171 23.941 1.00 0.00 C ATOM 520 C VAL A 361 -0.939 1.433 22.515 1.00 0.00 C ATOM 521 O VAL A 361 -0.881 0.540 21.673 1.00 0.00 O ATOM 522 CB VAL A 361 -1.508 0.411 24.780 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.932 0.925 24.600 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.486 -1.066 24.396 1.00 0.00 C ATOM 0 H VAL A 361 -0.904 2.977 24.908 1.00 0.00 H new ATOM 0 HA VAL A 361 0.404 0.524 23.889 1.00 0.00 H new ATOM 0 HB VAL A 361 -1.230 0.565 25.823 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.611 0.342 25.222 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.980 1.973 24.894 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -3.225 0.828 23.555 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.222 -1.608 24.991 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -1.727 -1.171 23.338 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.494 -1.476 24.585 1.00 0.00 H new ATOM 534 N TYR A 362 -1.401 2.659 22.228 1.00 0.00 N ATOM 535 CA TYR A 362 -1.659 3.059 20.856 1.00 0.00 C ATOM 536 C TYR A 362 -0.408 3.623 20.181 1.00 0.00 C ATOM 537 O TYR A 362 -0.520 4.210 19.110 1.00 0.00 O ATOM 538 CB TYR A 362 -2.796 4.075 20.800 1.00 0.00 C ATOM 539 CG TYR A 362 -4.156 3.453 20.969 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.507 2.855 22.187 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.065 3.465 19.899 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.764 2.257 22.341 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.330 2.881 20.047 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.679 2.264 21.266 1.00 0.00 C ATOM 545 OH TYR A 362 -7.899 1.677 21.415 1.00 0.00 O ATOM 0 H TYR A 362 -1.599 3.376 22.926 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.954 2.165 20.307 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.646 4.822 21.580 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.759 4.599 19.845 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.806 2.855 23.009 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.789 3.925 18.961 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.032 1.792 23.278 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.036 2.903 19.230 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.135 1.200 20.592 1.00 0.00 H new ATOM 555 N GLY A 363 0.776 3.461 20.779 1.00 0.00 N ATOM 556 CA GLY A 363 2.014 3.861 20.119 1.00 0.00 C ATOM 557 C GLY A 363 3.160 4.183 21.069 1.00 0.00 C ATOM 558 O GLY A 363 3.023 4.079 22.286 1.00 0.00 O ATOM 0 H GLY A 363 0.899 3.060 21.709 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.328 3.061 19.448 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.815 4.736 19.500 1.00 0.00 H new ATOM 562 N ASP A 364 4.299 4.580 20.492 1.00 0.00 N ATOM 563 CA ASP A 364 5.450 5.078 21.237 1.00 0.00 C ATOM 564 C ASP A 364 5.097 6.430 21.854 1.00 0.00 C ATOM 565 O ASP A 364 4.279 7.165 21.298 1.00 0.00 O ATOM 566 CB ASP A 364 6.617 5.231 20.259 1.00 0.00 C ATOM 567 CG ASP A 364 7.871 5.737 20.957 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.343 5.015 21.861 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.344 6.835 20.585 1.00 0.00 O ATOM 0 H ASP A 364 4.445 4.563 19.483 1.00 0.00 H new ATOM 0 HA ASP A 364 5.726 4.389 22.035 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.825 4.271 19.787 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.338 5.923 19.464 1.00 0.00 H new ATOM 574 N VAL A 365 5.702 6.772 22.997 1.00 0.00 N ATOM 575 CA VAL A 365 5.398 8.021 23.682 1.00 0.00 C ATOM 576 C VAL A 365 6.673 8.644 24.244 1.00 0.00 C ATOM 577 O VAL A 365 7.412 8.015 25.002 1.00 0.00 O ATOM 578 CB VAL A 365 4.384 7.786 24.811 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.086 9.092 25.546 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.062 7.271 24.251 1.00 0.00 C ATOM 0 H VAL A 365 6.404 6.197 23.463 1.00 0.00 H new ATOM 0 HA VAL A 365 4.960 8.709 22.959 1.00 0.00 H new ATOM 0 HB VAL A 365 4.822 7.054 25.490 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.366 8.905 26.342 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.007 9.486 25.975 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.672 9.818 24.846 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.358 7.111 25.068 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.651 8.003 23.556 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.230 6.330 23.728 1.00 0.00 H new ATOM 590 N GLN A 366 6.915 9.897 23.861 1.00 0.00 N ATOM 591 CA GLN A 366 8.046 10.686 24.309 1.00 0.00 C ATOM 592 C GLN A 366 7.737 11.430 25.607 1.00 0.00 C ATOM 593 O GLN A 366 8.633 11.583 26.437 1.00 0.00 O ATOM 594 CB GLN A 366 8.376 11.703 23.217 1.00 0.00 C ATOM 595 CG GLN A 366 9.660 11.331 22.482 1.00 0.00 C ATOM 596 CD GLN A 366 9.512 9.983 21.794 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.207 9.027 22.129 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.603 9.897 20.829 1.00 0.00 N ATOM 0 H GLN A 366 6.309 10.399 23.212 1.00 0.00 H new ATOM 0 HA GLN A 366 8.887 10.019 24.500 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.551 11.758 22.507 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.482 12.693 23.660 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.898 12.097 21.745 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.491 11.297 23.186 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.045 10.714 20.580 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.463 9.014 20.338 1.00 0.00 H new ATOM 607 N ARG A 367 6.496 11.900 25.803 1.00 0.00 N ATOM 608 CA ARG A 367 6.175 12.678 27.009 1.00 0.00 C ATOM 609 C ARG A 367 4.673 12.743 27.275 1.00 0.00 C ATOM 610 O ARG A 367 3.880 12.306 26.443 1.00 0.00 O ATOM 611 CB ARG A 367 6.681 14.115 26.818 1.00 0.00 C ATOM 612 CG ARG A 367 7.236 14.733 28.102 1.00 0.00 C ATOM 613 CD ARG A 367 8.692 14.319 28.316 1.00 0.00 C ATOM 614 NE ARG A 367 9.548 14.832 27.238 1.00 0.00 N ATOM 615 CZ ARG A 367 10.822 14.475 27.052 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.418 13.617 27.873 1.00 0.00 N ATOM 617 NH2 ARG A 367 11.508 14.987 26.035 1.00 0.00 N ATOM 0 H ARG A 367 5.716 11.760 25.160 1.00 0.00 H new ATOM 0 HA ARG A 367 6.654 12.184 27.855 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.458 14.121 26.054 1.00 0.00 H new ATOM 0 HB3 ARG A 367 5.865 14.735 26.447 1.00 0.00 H new ATOM 0 HG2 ARG A 367 7.166 15.819 28.048 1.00 0.00 H new ATOM 0 HG3 ARG A 367 6.634 14.416 28.954 1.00 0.00 H new ATOM 0 HD2 ARG A 367 9.044 14.697 29.276 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.763 13.232 28.356 1.00 0.00 H new ATOM 0 HE ARG A 367 9.143 15.506 26.588 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.902 13.221 28.659 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.391 13.354 27.717 1.00 0.00 H new ATOM 0 HH21 ARG A 367 11.062 15.649 25.401 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.481 14.718 25.889 1.00 0.00 H new ATOM 631 N VAL A 368 4.283 13.299 28.430 1.00 0.00 N ATOM 632 CA VAL A 368 2.886 13.562 28.763 1.00 0.00 C ATOM 633 C VAL A 368 2.770 14.919 29.461 1.00 0.00 C ATOM 634 O VAL A 368 3.731 15.406 30.055 1.00 0.00 O ATOM 635 CB VAL A 368 2.348 12.425 29.646 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.967 12.756 30.210 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.231 11.135 28.838 1.00 0.00 C ATOM 0 H VAL A 368 4.937 13.579 29.161 1.00 0.00 H new ATOM 0 HA VAL A 368 2.285 13.600 27.854 1.00 0.00 H new ATOM 0 HB VAL A 368 3.053 12.300 30.468 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.619 11.929 30.829 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.028 13.661 30.814 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.267 12.914 29.389 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.849 10.339 29.477 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.548 11.290 28.003 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.213 10.854 28.457 1.00 0.00 H new ATOM 647 N LYS A 369 1.588 15.538 29.393 1.00 0.00 N ATOM 648 CA LYS A 369 1.304 16.827 30.010 1.00 0.00 C ATOM 649 C LYS A 369 -0.209 16.998 30.161 1.00 0.00 C ATOM 650 O LYS A 369 -0.977 16.390 29.421 1.00 0.00 O ATOM 651 CB LYS A 369 1.894 17.910 29.099 1.00 0.00 C ATOM 652 CG LYS A 369 1.562 19.330 29.557 1.00 0.00 C ATOM 653 CD LYS A 369 2.208 20.345 28.613 1.00 0.00 C ATOM 654 CE LYS A 369 1.855 21.766 29.051 1.00 0.00 C ATOM 655 NZ LYS A 369 2.471 22.772 28.161 1.00 0.00 N ATOM 0 H LYS A 369 0.789 15.145 28.896 1.00 0.00 H new ATOM 0 HA LYS A 369 1.746 16.899 31.004 1.00 0.00 H new ATOM 0 HB2 LYS A 369 2.977 17.792 29.060 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.521 17.766 28.085 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.482 19.473 29.574 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.921 19.487 30.574 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.290 20.215 28.611 1.00 0.00 H new ATOM 0 HD3 LYS A 369 1.865 20.174 27.593 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.772 21.891 29.049 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.193 21.928 30.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.213 23.726 28.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.505 22.667 28.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.129 22.632 27.189 1.00 0.00 H new ATOM 669 N ILE A 370 -0.638 17.827 31.115 1.00 0.00 N ATOM 670 CA ILE A 370 -2.052 18.141 31.322 1.00 0.00 C ATOM 671 C ILE A 370 -2.193 19.657 31.484 1.00 0.00 C ATOM 672 O ILE A 370 -1.274 20.306 31.977 1.00 0.00 O ATOM 673 CB ILE A 370 -2.603 17.392 32.547 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.551 15.865 32.373 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.073 17.765 32.765 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.228 15.256 32.848 1.00 0.00 C ATOM 0 H ILE A 370 -0.012 18.300 31.767 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.636 17.815 30.461 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.978 17.681 33.392 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.373 15.413 32.928 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.702 15.619 31.322 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.459 17.232 33.634 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.155 18.839 32.932 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.653 17.490 31.884 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.251 14.176 32.700 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.405 15.683 32.276 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.086 15.474 33.906 1.00 0.00 H new ATOM 688 N LEU A 371 -3.333 20.235 31.079 1.00 0.00 N ATOM 689 CA LEU A 371 -3.514 21.679 31.141 1.00 0.00 C ATOM 690 C LEU A 371 -4.980 22.078 31.334 1.00 0.00 C ATOM 691 O LEU A 371 -5.905 21.345 30.984 1.00 0.00 O ATOM 692 CB LEU A 371 -2.948 22.272 29.845 1.00 0.00 C ATOM 693 CG LEU A 371 -2.939 23.809 29.816 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.078 24.380 30.942 1.00 0.00 C ATOM 695 CD2 LEU A 371 -2.362 24.276 28.484 1.00 0.00 C ATOM 0 H LEU A 371 -4.134 19.723 30.709 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.985 22.071 32.010 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -1.930 21.910 29.706 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.535 21.906 29.003 1.00 0.00 H new ATOM 0 HG LEU A 371 -3.963 24.159 29.945 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.092 25.469 30.894 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.474 24.054 31.904 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.053 24.025 30.832 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -2.352 25.366 28.454 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.344 23.900 28.377 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -2.977 23.896 27.668 1.00 0.00 H new ATOM 707 N TYR A 372 -5.191 23.269 31.902 1.00 0.00 N ATOM 708 CA TYR A 372 -6.514 23.846 32.086 1.00 0.00 C ATOM 709 C TYR A 372 -6.397 25.357 32.301 1.00 0.00 C ATOM 710 O TYR A 372 -5.334 25.861 32.655 1.00 0.00 O ATOM 711 CB TYR A 372 -7.193 23.203 33.295 1.00 0.00 C ATOM 712 CG TYR A 372 -6.449 23.397 34.598 1.00 0.00 C ATOM 713 CD1 TYR A 372 -5.462 22.479 34.982 1.00 0.00 C ATOM 714 CD2 TYR A 372 -6.748 24.495 35.416 1.00 0.00 C ATOM 715 CE1 TYR A 372 -4.764 22.658 36.185 1.00 0.00 C ATOM 716 CE2 TYR A 372 -6.054 24.681 36.621 1.00 0.00 C ATOM 717 CZ TYR A 372 -5.058 23.766 37.007 1.00 0.00 C ATOM 718 OH TYR A 372 -4.379 23.949 38.174 1.00 0.00 O ATOM 0 H TYR A 372 -4.436 23.861 32.249 1.00 0.00 H new ATOM 0 HA TYR A 372 -7.113 23.658 31.195 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.196 23.617 33.397 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -7.306 22.135 33.109 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.239 21.632 34.350 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -7.512 25.198 35.119 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -4.004 21.950 36.481 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -6.284 25.527 37.252 1.00 0.00 H new ATOM 0 HH TYR A 372 -4.704 24.760 38.618 1.00 0.00 H new ATOM 728 N ASN A 373 -7.502 26.077 32.088 1.00 0.00 N ATOM 729 CA ASN A 373 -7.566 27.518 32.321 1.00 0.00 C ATOM 730 C ASN A 373 -9.022 27.971 32.435 1.00 0.00 C ATOM 731 O ASN A 373 -9.346 28.817 33.269 1.00 0.00 O ATOM 732 CB ASN A 373 -6.883 28.237 31.147 1.00 0.00 C ATOM 733 CG ASN A 373 -6.849 29.749 31.346 1.00 0.00 C ATOM 734 OD1 ASN A 373 -6.665 30.239 32.457 1.00 0.00 O ATOM 735 ND2 ASN A 373 -7.023 30.496 30.261 1.00 0.00 N ATOM 0 H ASN A 373 -8.376 25.675 31.749 1.00 0.00 H new ATOM 0 HA ASN A 373 -7.056 27.762 33.253 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -5.865 27.863 31.035 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -7.411 28.005 30.222 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -7.006 31.513 30.334 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -7.173 30.052 29.355 1.00 0.00 H new ATOM 742 N LYS A 374 -9.890 27.399 31.596 1.00 0.00 N ATOM 743 CA LYS A 374 -11.335 27.625 31.619 1.00 0.00 C ATOM 744 C LYS A 374 -12.080 26.338 31.254 1.00 0.00 C ATOM 745 O LYS A 374 -13.304 26.276 31.355 1.00 0.00 O ATOM 746 CB LYS A 374 -11.709 28.735 30.632 1.00 0.00 C ATOM 747 CG LYS A 374 -11.086 30.080 31.015 1.00 0.00 C ATOM 748 CD LYS A 374 -11.565 31.164 30.048 1.00 0.00 C ATOM 749 CE LYS A 374 -10.922 32.499 30.423 1.00 0.00 C ATOM 750 NZ LYS A 374 -11.370 33.579 29.523 1.00 0.00 N ATOM 0 H LYS A 374 -9.599 26.750 30.865 1.00 0.00 H new ATOM 0 HA LYS A 374 -11.623 27.928 32.626 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -11.380 28.456 29.631 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -12.794 28.836 30.595 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -11.363 30.342 32.036 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -9.999 30.009 30.987 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -11.302 30.896 29.025 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -12.651 31.247 30.087 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -11.176 32.751 31.453 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -9.837 32.409 30.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -10.917 34.473 29.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -11.106 33.347 28.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -12.403 33.679 29.588 1.00 0.00 H new ATOM 764 N LYS A 375 -11.330 25.316 30.831 1.00 0.00 N ATOM 765 CA LYS A 375 -11.833 23.995 30.483 1.00 0.00 C ATOM 766 C LYS A 375 -10.687 22.995 30.603 1.00 0.00 C ATOM 767 O LYS A 375 -9.531 23.396 30.745 1.00 0.00 O ATOM 768 CB LYS A 375 -12.389 24.006 29.053 1.00 0.00 C ATOM 769 CG LYS A 375 -11.330 24.454 28.042 1.00 0.00 C ATOM 770 CD LYS A 375 -11.866 24.414 26.609 1.00 0.00 C ATOM 771 CE LYS A 375 -12.212 22.990 26.172 1.00 0.00 C ATOM 772 NZ LYS A 375 -11.028 22.112 26.172 1.00 0.00 N ATOM 0 H LYS A 375 -10.319 25.395 30.719 1.00 0.00 H new ATOM 0 HA LYS A 375 -12.640 23.710 31.158 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -12.744 23.009 28.792 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -13.249 24.674 29.001 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -11.004 25.466 28.281 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -10.455 23.810 28.122 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -12.753 25.043 26.535 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -11.122 24.832 25.931 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -12.969 22.579 26.840 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -12.647 23.012 25.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -11.183 21.320 25.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -10.194 22.654 25.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -10.870 21.742 27.131 1.00 0.00 H new ATOM 786 N ASP A 376 -10.995 21.700 30.549 1.00 0.00 N ATOM 787 CA ASP A 376 -9.983 20.658 30.629 1.00 0.00 C ATOM 788 C ASP A 376 -9.307 20.462 29.275 1.00 0.00 C ATOM 789 O ASP A 376 -9.968 20.506 28.238 1.00 0.00 O ATOM 790 CB ASP A 376 -10.649 19.354 31.061 1.00 0.00 C ATOM 791 CG ASP A 376 -11.320 19.504 32.423 1.00 0.00 C ATOM 792 OD1 ASP A 376 -10.575 19.596 33.421 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.573 19.524 32.452 1.00 0.00 O ATOM 0 H ASP A 376 -11.948 21.349 30.449 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.225 20.951 31.355 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.389 19.057 30.318 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -9.905 18.559 31.105 1.00 0.00 H new ATOM 798 N SER A 377 -7.989 20.242 29.282 1.00 0.00 N ATOM 799 CA SER A 377 -7.252 19.837 28.094 1.00 0.00 C ATOM 800 C SER A 377 -6.015 19.054 28.517 1.00 0.00 C ATOM 801 O SER A 377 -5.637 19.064 29.686 1.00 0.00 O ATOM 802 CB SER A 377 -6.849 21.063 27.277 1.00 0.00 C ATOM 803 OG SER A 377 -6.051 21.935 28.051 1.00 0.00 O ATOM 0 H SER A 377 -7.408 20.341 30.114 1.00 0.00 H new ATOM 0 HA SER A 377 -7.886 19.205 27.472 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.300 20.751 26.389 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.741 21.587 26.933 1.00 0.00 H new ATOM 0 HG SER A 377 -6.049 21.635 28.984 1.00 0.00 H new ATOM 809 N ALA A 378 -5.365 18.367 27.577 1.00 0.00 N ATOM 810 CA ALA A 378 -4.070 17.771 27.874 1.00 0.00 C ATOM 811 C ALA A 378 -3.247 17.628 26.597 1.00 0.00 C ATOM 812 O ALA A 378 -3.708 17.966 25.505 1.00 0.00 O ATOM 813 CB ALA A 378 -4.258 16.432 28.589 1.00 0.00 C ATOM 0 H ALA A 378 -5.706 18.214 26.628 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.516 18.427 28.546 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.283 15.995 28.806 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.800 16.590 29.521 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.825 15.755 27.950 1.00 0.00 H new ATOM 819 N LEU A 379 -2.023 17.123 26.743 1.00 0.00 N ATOM 820 CA LEU A 379 -1.117 16.941 25.626 1.00 0.00 C ATOM 821 C LEU A 379 -0.239 15.720 25.886 1.00 0.00 C ATOM 822 O LEU A 379 0.204 15.488 27.011 1.00 0.00 O ATOM 823 CB LEU A 379 -0.249 18.204 25.498 1.00 0.00 C ATOM 824 CG LEU A 379 0.679 18.204 24.276 1.00 0.00 C ATOM 825 CD1 LEU A 379 -0.091 18.567 23.009 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.781 19.244 24.465 1.00 0.00 C ATOM 0 H LEU A 379 -1.638 16.831 27.641 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.672 16.783 24.701 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.901 19.076 25.446 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.355 18.310 26.399 1.00 0.00 H new ATOM 0 HG LEU A 379 1.101 17.204 24.178 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.588 18.560 22.156 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.886 17.840 22.845 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.525 19.561 23.119 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.438 19.241 23.595 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.334 20.232 24.578 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.359 19.003 25.357 1.00 0.00 H new ATOM 838 N ILE A 380 0.022 14.934 24.841 1.00 0.00 N ATOM 839 CA ILE A 380 0.987 13.844 24.892 1.00 0.00 C ATOM 840 C ILE A 380 2.044 14.141 23.834 1.00 0.00 C ATOM 841 O ILE A 380 1.785 14.888 22.890 1.00 0.00 O ATOM 842 CB ILE A 380 0.283 12.493 24.648 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.599 12.053 25.821 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.299 11.370 24.450 1.00 0.00 C ATOM 845 CD1 ILE A 380 -2.028 12.584 25.733 1.00 0.00 C ATOM 0 H ILE A 380 -0.433 15.039 23.934 1.00 0.00 H new ATOM 0 HA ILE A 380 1.457 13.769 25.872 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.327 12.657 23.760 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.625 10.964 25.859 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.149 12.394 26.753 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.774 10.430 24.280 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.927 11.596 23.588 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.922 11.282 25.340 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.599 12.236 26.594 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.011 13.674 25.725 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.495 12.222 24.817 1.00 0.00 H new ATOM 857 N GLN A 381 3.238 13.563 23.972 1.00 0.00 N ATOM 858 CA GLN A 381 4.274 13.660 22.955 1.00 0.00 C ATOM 859 C GLN A 381 4.603 12.254 22.507 1.00 0.00 C ATOM 860 O GLN A 381 4.809 11.382 23.350 1.00 0.00 O ATOM 861 CB GLN A 381 5.533 14.323 23.504 1.00 0.00 C ATOM 862 CG GLN A 381 5.326 15.802 23.810 1.00 0.00 C ATOM 863 CD GLN A 381 6.678 16.495 23.910 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.175 16.772 25.000 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.291 16.780 22.766 1.00 0.00 N ATOM 0 H GLN A 381 3.509 13.018 24.790 1.00 0.00 H new ATOM 0 HA GLN A 381 3.914 14.270 22.127 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.845 13.807 24.412 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.342 14.214 22.782 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.725 16.265 23.027 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.776 15.917 24.744 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.852 16.537 21.878 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.200 17.242 22.776 1.00 0.00 H new ATOM 874 N MET A 382 4.652 12.049 21.187 1.00 0.00 N ATOM 875 CA MET A 382 4.767 10.732 20.582 1.00 0.00 C ATOM 876 C MET A 382 5.778 10.749 19.438 1.00 0.00 C ATOM 877 O MET A 382 6.424 11.766 19.187 1.00 0.00 O ATOM 878 CB MET A 382 3.400 10.299 20.044 1.00 0.00 C ATOM 879 CG MET A 382 2.325 10.323 21.132 1.00 0.00 C ATOM 880 SD MET A 382 0.734 9.605 20.636 1.00 0.00 S ATOM 881 CE MET A 382 1.170 7.847 20.596 1.00 0.00 C ATOM 0 H MET A 382 4.612 12.807 20.506 1.00 0.00 H new ATOM 0 HA MET A 382 5.110 10.029 21.341 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.105 10.959 19.228 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.475 9.294 19.630 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.696 9.784 22.004 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.162 11.355 21.441 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.262 7.249 20.518 1.00 0.00 H new ATOM 0 HE2 MET A 382 1.809 7.650 19.735 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.701 7.583 21.510 1.00 0.00 H new ATOM 891 N ALA A 383 5.914 9.617 18.746 1.00 0.00 N ATOM 892 CA ALA A 383 6.842 9.476 17.634 1.00 0.00 C ATOM 893 C ALA A 383 6.272 10.008 16.312 1.00 0.00 C ATOM 894 O ALA A 383 6.930 9.891 15.280 1.00 0.00 O ATOM 895 CB ALA A 383 7.232 8.007 17.512 1.00 0.00 C ATOM 0 H ALA A 383 5.379 8.772 18.945 1.00 0.00 H new ATOM 0 HA ALA A 383 7.723 10.084 17.841 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.928 7.883 16.682 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.707 7.679 18.436 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.340 7.408 17.330 1.00 0.00 H new ATOM 901 N ASP A 384 5.061 10.581 16.348 1.00 0.00 N ATOM 902 CA ASP A 384 4.428 11.314 15.253 1.00 0.00 C ATOM 903 C ASP A 384 4.790 10.848 13.838 1.00 0.00 C ATOM 904 O ASP A 384 5.202 11.654 13.009 1.00 0.00 O ATOM 905 CB ASP A 384 4.647 12.816 15.467 1.00 0.00 C ATOM 906 CG ASP A 384 6.056 13.283 15.107 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.018 12.771 15.717 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.153 14.155 14.217 1.00 0.00 O ATOM 0 H ASP A 384 4.473 10.542 17.181 1.00 0.00 H new ATOM 0 HA ASP A 384 3.363 11.085 15.298 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.925 13.370 14.867 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.448 13.059 16.511 1.00 0.00 H new ATOM 913 N GLY A 385 4.648 9.550 13.535 1.00 0.00 N ATOM 914 CA GLY A 385 4.994 9.067 12.204 1.00 0.00 C ATOM 915 C GLY A 385 4.197 7.841 11.760 1.00 0.00 C ATOM 916 O GLY A 385 4.088 7.596 10.563 1.00 0.00 O ATOM 0 H GLY A 385 4.305 8.837 14.179 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.835 9.870 11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.056 8.824 12.182 1.00 0.00 H new ATOM 920 N ASN A 386 3.634 7.066 12.695 1.00 0.00 N ATOM 921 CA ASN A 386 2.779 5.943 12.337 1.00 0.00 C ATOM 922 C ASN A 386 1.873 5.508 13.493 1.00 0.00 C ATOM 923 O ASN A 386 1.273 4.437 13.428 1.00 0.00 O ATOM 924 CB ASN A 386 3.622 4.758 11.847 1.00 0.00 C ATOM 925 CG ASN A 386 4.437 4.146 12.972 1.00 0.00 C ATOM 926 OD1 ASN A 386 4.135 3.055 13.449 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.479 4.847 13.408 1.00 0.00 N ATOM 0 H ASN A 386 3.758 7.200 13.698 1.00 0.00 H new ATOM 0 HA ASN A 386 2.132 6.281 11.528 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.968 3.999 11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.290 5.090 11.053 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.059 4.482 14.164 1.00 0.00 H new ATOM 0 HD22 ASN A 386 5.699 5.750 12.987 1.00 0.00 H new ATOM 934 N GLN A 387 1.765 6.323 14.550 1.00 0.00 N ATOM 935 CA GLN A 387 0.889 5.997 15.663 1.00 0.00 C ATOM 936 C GLN A 387 0.109 7.201 16.187 1.00 0.00 C ATOM 937 O GLN A 387 -0.957 7.021 16.766 1.00 0.00 O ATOM 938 CB GLN A 387 1.694 5.348 16.790 1.00 0.00 C ATOM 939 CG GLN A 387 2.848 6.212 17.302 1.00 0.00 C ATOM 940 CD GLN A 387 4.083 6.089 16.417 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.654 5.013 16.283 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.505 7.192 15.803 1.00 0.00 N ATOM 0 H GLN A 387 2.271 7.203 14.650 1.00 0.00 H new ATOM 0 HA GLN A 387 0.148 5.292 15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.024 5.124 17.620 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.093 4.397 16.438 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.532 7.254 17.342 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.100 5.916 18.320 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.007 8.072 15.936 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.327 7.157 15.200 1.00 0.00 H new ATOM 951 N SER A 388 0.613 8.427 15.998 1.00 0.00 N ATOM 952 CA SER A 388 -0.101 9.612 16.467 1.00 0.00 C ATOM 953 C SER A 388 -1.406 9.814 15.701 1.00 0.00 C ATOM 954 O SER A 388 -2.429 10.119 16.305 1.00 0.00 O ATOM 955 CB SER A 388 0.788 10.839 16.304 1.00 0.00 C ATOM 956 OG SER A 388 1.106 10.998 14.938 1.00 0.00 O ATOM 0 H SER A 388 1.499 8.619 15.531 1.00 0.00 H new ATOM 0 HA SER A 388 -0.347 9.469 17.519 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.277 11.726 16.677 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.699 10.725 16.892 1.00 0.00 H new ATOM 0 HG SER A 388 1.390 11.921 14.774 1.00 0.00 H new ATOM 962 N GLN A 389 -1.381 9.645 14.373 1.00 0.00 N ATOM 963 CA GLN A 389 -2.571 9.817 13.545 1.00 0.00 C ATOM 964 C GLN A 389 -3.587 8.698 13.784 1.00 0.00 C ATOM 965 O GLN A 389 -4.794 8.946 13.793 1.00 0.00 O ATOM 966 CB GLN A 389 -2.193 9.907 12.058 1.00 0.00 C ATOM 967 CG GLN A 389 -1.147 8.886 11.601 1.00 0.00 C ATOM 968 CD GLN A 389 0.261 9.360 11.935 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.693 10.421 11.497 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.994 8.578 12.719 1.00 0.00 N ATOM 0 H GLN A 389 -0.543 9.388 13.851 1.00 0.00 H new ATOM 0 HA GLN A 389 -3.043 10.756 13.835 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -3.094 9.776 11.459 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.817 10.909 11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.335 7.927 12.083 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.235 8.726 10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.608 7.701 13.069 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.943 8.855 12.972 1.00 0.00 H new ATOM 979 N LEU A 390 -3.112 7.463 13.979 1.00 0.00 N ATOM 980 CA LEU A 390 -3.998 6.343 14.238 1.00 0.00 C ATOM 981 C LEU A 390 -4.686 6.552 15.581 1.00 0.00 C ATOM 982 O LEU A 390 -5.913 6.517 15.672 1.00 0.00 O ATOM 983 CB LEU A 390 -3.172 5.049 14.216 1.00 0.00 C ATOM 984 CG LEU A 390 -3.978 3.773 14.501 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.193 3.584 16.003 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.328 3.772 13.782 1.00 0.00 C ATOM 0 H LEU A 390 -2.121 7.223 13.961 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.771 6.270 13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.697 4.953 13.240 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.373 5.131 14.953 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.390 2.940 14.116 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.766 2.673 16.177 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.227 3.505 16.502 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.739 4.438 16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.863 2.851 14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.918 4.627 14.114 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.167 3.838 12.706 1.00 0.00 H new ATOM 998 N ALA A 391 -3.887 6.776 16.628 1.00 0.00 N ATOM 999 CA ALA A 391 -4.411 7.004 17.958 1.00 0.00 C ATOM 1000 C ALA A 391 -5.297 8.246 17.970 1.00 0.00 C ATOM 1001 O ALA A 391 -6.303 8.278 18.674 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.237 7.135 18.927 1.00 0.00 C ATOM 0 H ALA A 391 -2.869 6.802 16.569 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.032 6.165 18.271 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.615 7.307 19.935 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.649 6.218 18.912 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.609 7.974 18.626 1.00 0.00 H new ATOM 1008 N MET A 392 -4.945 9.276 17.194 1.00 0.00 N ATOM 1009 CA MET A 392 -5.776 10.464 17.102 1.00 0.00 C ATOM 1010 C MET A 392 -7.167 10.067 16.637 1.00 0.00 C ATOM 1011 O MET A 392 -8.149 10.340 17.321 1.00 0.00 O ATOM 1012 CB MET A 392 -5.150 11.472 16.135 1.00 0.00 C ATOM 1013 CG MET A 392 -6.100 12.637 15.852 1.00 0.00 C ATOM 1014 SD MET A 392 -5.489 13.838 14.641 1.00 0.00 S ATOM 1015 CE MET A 392 -5.524 12.814 13.146 1.00 0.00 C ATOM 0 H MET A 392 -4.097 9.305 16.628 1.00 0.00 H new ATOM 0 HA MET A 392 -5.849 10.935 18.082 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.220 11.853 16.556 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.896 10.972 15.200 1.00 0.00 H new ATOM 0 HG2 MET A 392 -7.049 12.236 15.498 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.303 13.157 16.788 1.00 0.00 H new ATOM 0 HE1 MET A 392 -5.741 13.441 12.281 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.555 12.333 13.012 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.297 12.052 13.245 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.252 9.421 15.473 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.532 9.108 14.871 1.00 0.00 C ATOM 1027 C ASN A 393 -9.359 8.144 15.725 1.00 0.00 C ATOM 1028 O ASN A 393 -10.566 8.334 15.867 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.247 8.497 13.500 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.455 7.767 12.936 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.282 8.354 12.240 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.557 6.480 13.240 1.00 0.00 N ATOM 0 H ASN A 393 -6.444 9.108 14.934 1.00 0.00 H new ATOM 0 HA ASN A 393 -9.125 10.019 14.786 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.944 9.284 12.809 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.410 7.804 13.580 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.346 5.935 12.893 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.846 6.035 13.821 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.725 7.114 16.292 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.454 6.085 17.025 1.00 0.00 C ATOM 1041 C HIS A 394 -9.792 6.516 18.445 1.00 0.00 C ATOM 1042 O HIS A 394 -10.734 5.987 19.038 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.627 4.802 17.045 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.427 3.594 17.464 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -10.011 2.671 16.591 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.701 3.223 18.750 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.631 1.777 17.380 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.460 2.084 18.677 1.00 0.00 N ATOM 0 H HIS A 394 -7.715 6.974 16.256 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.401 5.914 16.513 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.210 4.629 16.053 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.786 4.929 17.727 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.382 3.729 19.649 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -11.191 0.927 17.020 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -10.831 1.560 19.470 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.046 7.471 19.002 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.306 7.913 20.361 1.00 0.00 C ATOM 1058 C LEU A 395 -10.041 9.245 20.390 1.00 0.00 C ATOM 1059 O LEU A 395 -10.516 9.623 21.449 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.991 8.016 21.141 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.183 6.717 21.097 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.894 6.904 21.886 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.988 5.573 21.703 1.00 0.00 C ATOM 0 H LEU A 395 -8.270 7.943 18.537 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.950 7.172 20.834 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.391 8.828 20.730 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.206 8.272 22.178 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.953 6.474 20.060 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.314 5.982 21.859 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.311 7.713 21.445 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.133 7.152 22.920 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.401 4.655 21.665 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.229 5.807 22.740 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.910 5.438 21.138 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.143 9.953 19.260 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.856 11.222 19.175 1.00 0.00 C ATOM 1077 C ASN A 396 -12.343 11.086 19.534 1.00 0.00 C ATOM 1078 O ASN A 396 -13.028 12.098 19.669 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.638 11.804 17.771 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.883 12.416 17.162 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -12.121 13.617 17.255 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.680 11.563 16.533 1.00 0.00 N ATOM 0 H ASN A 396 -9.729 9.656 18.376 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.454 11.913 19.916 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.858 12.564 17.820 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.274 11.015 17.113 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.540 11.896 16.096 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.433 10.574 16.486 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.857 9.861 19.690 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.267 9.685 19.988 1.00 0.00 C ATOM 1091 C GLY A 397 -14.637 8.224 20.197 1.00 0.00 C ATOM 1092 O GLY A 397 -15.285 7.631 19.334 1.00 0.00 O ATOM 0 H GLY A 397 -12.322 8.996 19.615 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.520 10.253 20.883 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.862 10.095 19.172 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.236 7.640 21.331 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.576 6.249 21.625 1.00 0.00 C ATOM 1098 C GLN A 398 -15.352 6.069 22.935 1.00 0.00 C ATOM 1099 O GLN A 398 -15.752 4.950 23.246 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.315 5.388 21.604 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.223 5.980 22.491 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.135 4.958 22.786 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.979 3.962 22.085 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.362 5.199 23.839 1.00 0.00 N ATOM 0 H GLN A 398 -13.682 8.104 22.051 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.254 5.917 20.839 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.555 4.380 21.943 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.948 5.302 20.581 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.785 6.849 22.001 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.661 6.329 23.426 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.515 6.035 24.403 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.616 4.548 24.083 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.570 7.157 23.691 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.393 7.193 24.901 1.00 0.00 C ATOM 1115 C LYS A 399 -16.370 5.890 25.709 1.00 0.00 C ATOM 1116 O LYS A 399 -17.419 5.351 26.055 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.817 7.610 24.510 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.591 8.119 25.729 1.00 0.00 C ATOM 1119 CD LYS A 399 -20.032 8.492 25.363 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.802 7.281 24.826 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.877 6.198 25.824 1.00 0.00 N ATOM 0 H LYS A 399 -15.162 8.064 23.465 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.964 7.930 25.579 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.776 8.389 23.749 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.341 6.762 24.070 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.598 7.352 26.503 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.084 8.989 26.146 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.541 8.889 26.241 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.026 9.283 24.613 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.810 7.586 24.543 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.316 6.911 23.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.567 5.486 25.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -19.942 5.753 25.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.174 6.590 26.740 1.00 0.00 H new ATOM 1135 N MET A 400 -15.171 5.380 26.009 1.00 0.00 N ATOM 1136 CA MET A 400 -15.014 4.110 26.709 1.00 0.00 C ATOM 1137 C MET A 400 -14.875 4.262 28.227 1.00 0.00 C ATOM 1138 O MET A 400 -14.561 3.291 28.909 1.00 0.00 O ATOM 1139 CB MET A 400 -13.853 3.320 26.101 1.00 0.00 C ATOM 1140 CG MET A 400 -12.544 4.102 26.004 1.00 0.00 C ATOM 1141 SD MET A 400 -11.936 4.799 27.561 1.00 0.00 S ATOM 1142 CE MET A 400 -10.324 5.417 27.019 1.00 0.00 C ATOM 0 H MET A 400 -14.290 5.836 25.773 1.00 0.00 H new ATOM 0 HA MET A 400 -15.936 3.546 26.568 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.685 2.425 26.700 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.139 2.987 25.103 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.777 3.443 25.597 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.678 4.915 25.290 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.700 5.619 27.890 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.840 4.669 26.391 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.460 6.336 26.449 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.104 5.464 28.765 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.058 5.684 30.211 1.00 0.00 C ATOM 1154 C TYR A 401 -16.159 6.646 30.660 1.00 0.00 C ATOM 1155 O TYR A 401 -16.649 6.534 31.781 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.674 6.222 30.599 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.495 6.509 32.073 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -13.963 7.717 32.616 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.857 5.571 32.893 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.811 7.976 33.985 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.694 5.825 34.265 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.173 7.034 34.816 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.017 7.288 36.145 1.00 0.00 O ATOM 0 H TYR A 401 -15.323 6.298 28.220 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.230 4.734 30.717 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.919 5.499 30.290 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.486 7.138 30.039 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.440 8.446 31.978 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.489 4.648 32.469 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.184 8.899 34.404 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.204 5.098 34.896 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.558 6.534 36.571 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.557 7.592 29.798 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.634 8.521 30.121 1.00 0.00 C ATOM 1175 C GLY A 402 -17.507 9.871 29.418 1.00 0.00 C ATOM 1176 O GLY A 402 -18.192 10.820 29.789 1.00 0.00 O ATOM 0 H GLY A 402 -16.146 7.729 28.875 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.587 8.068 29.850 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.653 8.682 31.199 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.635 9.975 28.409 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.319 11.237 27.766 1.00 0.00 C ATOM 1182 C LYS A 403 -15.818 10.971 26.350 1.00 0.00 C ATOM 1183 O LYS A 403 -15.203 9.940 26.092 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.294 11.987 28.630 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.123 11.124 29.115 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.970 11.062 28.124 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.874 10.143 28.663 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.196 8.725 28.421 1.00 0.00 N ATOM 0 H LYS A 403 -16.131 9.178 28.020 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.203 11.869 27.678 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.899 12.826 28.057 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.805 12.406 29.497 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.757 11.519 30.063 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.481 10.113 29.308 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.325 10.694 27.161 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.569 12.061 27.955 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.924 10.389 28.188 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.748 10.312 29.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.762 8.139 29.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.228 8.596 28.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.826 8.438 27.492 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.075 11.905 25.434 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.706 11.789 24.026 1.00 0.00 C ATOM 1204 C ILE A 404 -14.197 11.685 23.820 1.00 0.00 C ATOM 1205 O ILE A 404 -13.763 11.304 22.738 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.273 12.994 23.255 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.808 13.027 23.315 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.797 12.995 21.800 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.459 11.796 22.674 1.00 0.00 C ATOM 0 H ILE A 404 -16.554 12.778 25.655 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.134 10.863 23.643 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.895 13.894 23.740 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.124 13.098 24.356 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.167 13.925 22.811 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.214 13.858 21.281 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.709 13.047 21.773 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.129 12.081 21.308 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.543 11.878 22.748 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.170 11.737 21.625 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.127 10.897 23.193 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.403 12.020 24.840 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.948 12.136 24.746 1.00 0.00 C ATOM 1223 C ILE A 405 -11.555 12.670 23.370 1.00 0.00 C ATOM 1224 O ILE A 405 -11.032 11.950 22.529 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.263 10.810 25.112 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.741 10.842 24.921 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.872 9.643 24.340 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.121 12.057 25.611 1.00 0.00 C ATOM 0 H ILE A 405 -13.762 12.222 25.773 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.591 12.861 25.478 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.443 10.664 26.177 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.302 9.929 25.324 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.506 10.866 23.857 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.367 8.719 24.620 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.933 9.563 24.578 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.752 9.812 23.270 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -8.042 12.051 25.457 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.543 12.969 25.189 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.336 12.018 26.679 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.811 13.953 23.121 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.502 14.522 21.828 1.00 0.00 C ATOM 1242 C ARG A 406 -9.990 14.472 21.613 1.00 0.00 C ATOM 1243 O ARG A 406 -9.229 14.611 22.568 1.00 0.00 O ATOM 1244 CB ARG A 406 -12.028 15.956 21.761 1.00 0.00 C ATOM 1245 CG ARG A 406 -12.120 16.404 20.300 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.358 15.776 19.653 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.398 16.038 18.210 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.914 17.136 17.651 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.437 18.105 18.399 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.902 17.270 16.328 1.00 0.00 N ATOM 0 H ARG A 406 -12.225 14.602 23.790 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.984 13.950 21.035 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -13.009 16.016 22.232 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.367 16.622 22.315 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -12.179 17.491 20.244 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.222 16.105 19.759 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.357 14.700 19.829 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.258 16.175 20.122 1.00 0.00 H new ATOM 0 HE ARG A 406 -13.004 15.331 17.589 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.448 18.015 19.415 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.827 18.937 17.956 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.500 16.536 15.745 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -14.295 18.107 15.897 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.551 14.276 20.372 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.129 14.206 20.062 1.00 0.00 C ATOM 1266 C VAL A 407 -7.818 14.861 18.719 1.00 0.00 C ATOM 1267 O VAL A 407 -8.616 14.781 17.783 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.672 12.741 20.022 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.159 12.707 19.835 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.990 11.988 21.310 1.00 0.00 C ATOM 0 H VAL A 407 -10.163 14.163 19.564 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.594 14.744 20.844 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.205 12.260 19.202 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.819 11.672 19.805 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.897 13.203 18.900 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.678 13.222 20.666 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.644 10.958 21.224 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.487 12.471 22.148 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.067 11.996 21.480 1.00 0.00 H new ATOM 1280 N THR A 408 -6.653 15.508 18.638 1.00 0.00 N ATOM 1281 CA THR A 408 -6.132 16.129 17.427 1.00 0.00 C ATOM 1282 C THR A 408 -4.604 16.145 17.474 1.00 0.00 C ATOM 1283 O THR A 408 -4.006 16.061 18.546 1.00 0.00 O ATOM 1284 CB THR A 408 -6.633 17.572 17.290 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.335 18.309 18.453 1.00 0.00 O ATOM 1286 CG2 THR A 408 -8.139 17.648 17.045 1.00 0.00 C ATOM 0 H THR A 408 -6.031 15.615 19.439 1.00 0.00 H new ATOM 0 HA THR A 408 -6.481 15.548 16.573 1.00 0.00 H new ATOM 0 HB THR A 408 -6.120 17.994 16.426 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.659 19.228 18.350 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.441 18.692 16.956 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.385 17.119 16.124 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.667 17.188 17.880 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.960 16.254 16.310 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.517 16.434 16.250 1.00 0.00 C ATOM 1296 C LEU A 409 -2.183 17.877 16.635 1.00 0.00 C ATOM 1297 O LEU A 409 -3.038 18.759 16.536 1.00 0.00 O ATOM 1298 CB LEU A 409 -2.026 16.141 14.824 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.087 14.931 14.713 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.199 15.151 15.507 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.768 13.652 15.205 1.00 0.00 C ATOM 0 H LEU A 409 -4.419 16.220 15.400 1.00 0.00 H new ATOM 0 HA LEU A 409 -2.024 15.750 16.941 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.891 15.975 14.182 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.510 17.022 14.442 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.839 14.820 13.657 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.842 14.276 15.408 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.718 16.029 15.122 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.044 15.305 16.558 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.077 12.814 15.113 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.057 13.772 16.249 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.656 13.458 14.603 1.00 0.00 H new ATOM 1313 N SER A 410 -0.946 18.120 17.069 1.00 0.00 N ATOM 1314 CA SER A 410 -0.480 19.472 17.348 1.00 0.00 C ATOM 1315 C SER A 410 0.791 19.766 16.554 1.00 0.00 C ATOM 1316 O SER A 410 1.407 18.859 15.995 1.00 0.00 O ATOM 1317 CB SER A 410 -0.256 19.632 18.854 1.00 0.00 C ATOM 1318 OG SER A 410 0.197 20.942 19.149 1.00 0.00 O ATOM 0 H SER A 410 -0.249 17.394 17.234 1.00 0.00 H new ATOM 0 HA SER A 410 -1.234 20.194 17.036 1.00 0.00 H new ATOM 0 HB2 SER A 410 -1.184 19.432 19.390 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.475 18.901 19.199 1.00 0.00 H new ATOM 0 HG SER A 410 0.334 21.031 20.115 1.00 0.00 H new ATOM 1324 N LYS A 411 1.186 21.041 16.503 1.00 0.00 N ATOM 1325 CA LYS A 411 2.359 21.488 15.761 1.00 0.00 C ATOM 1326 C LYS A 411 3.057 22.644 16.479 1.00 0.00 C ATOM 1327 O LYS A 411 4.042 23.181 15.974 1.00 0.00 O ATOM 1328 CB LYS A 411 1.945 21.888 14.339 1.00 0.00 C ATOM 1329 CG LYS A 411 0.972 23.074 14.354 1.00 0.00 C ATOM 1330 CD LYS A 411 0.589 23.440 12.921 1.00 0.00 C ATOM 1331 CE LYS A 411 -0.380 24.624 12.941 1.00 0.00 C ATOM 1332 NZ LYS A 411 -0.776 25.009 11.574 1.00 0.00 N ATOM 0 H LYS A 411 0.694 21.796 16.981 1.00 0.00 H new ATOM 0 HA LYS A 411 3.073 20.667 15.702 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.831 22.149 13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 411 1.478 21.038 13.841 1.00 0.00 H new ATOM 0 HG2 LYS A 411 0.080 22.818 14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 411 1.433 23.929 14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 411 1.481 23.695 12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 411 0.127 22.586 12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -1.266 24.363 13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 411 0.088 25.473 13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -1.433 25.814 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 0.069 25.280 11.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -1.243 24.205 11.109 1.00 0.00 H new ATOM 1346 N HIS A 412 2.551 23.032 17.654 1.00 0.00 N ATOM 1347 CA HIS A 412 3.158 24.069 18.471 1.00 0.00 C ATOM 1348 C HIS A 412 4.520 23.605 18.984 1.00 0.00 C ATOM 1349 O HIS A 412 4.877 22.435 18.839 1.00 0.00 O ATOM 1350 CB HIS A 412 2.223 24.405 19.636 1.00 0.00 C ATOM 1351 CG HIS A 412 0.885 24.921 19.176 1.00 0.00 C ATOM 1352 ND1 HIS A 412 0.684 26.084 18.425 1.00 0.00 N ATOM 1353 CD2 HIS A 412 -0.318 24.325 19.414 1.00 0.00 C ATOM 1354 CE1 HIS A 412 -0.644 26.156 18.234 1.00 0.00 C ATOM 1355 NE2 HIS A 412 -1.270 25.114 18.813 1.00 0.00 N ATOM 0 H HIS A 412 1.706 22.630 18.060 1.00 0.00 H new ATOM 0 HA HIS A 412 3.312 24.966 17.871 1.00 0.00 H new ATOM 0 HB2 HIS A 412 2.074 23.514 20.246 1.00 0.00 H new ATOM 0 HB3 HIS A 412 2.697 25.152 20.273 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -0.489 23.413 19.966 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -1.142 26.944 17.689 1.00 0.00 H new ATOM 0 HE2 HIS A 412 -2.275 24.940 18.807 1.00 0.00 H new ATOM 1363 N GLN A 413 5.286 24.517 19.587 1.00 0.00 N ATOM 1364 CA GLN A 413 6.594 24.182 20.135 1.00 0.00 C ATOM 1365 C GLN A 413 6.459 23.035 21.136 1.00 0.00 C ATOM 1366 O GLN A 413 5.501 22.984 21.906 1.00 0.00 O ATOM 1367 CB GLN A 413 7.201 25.431 20.781 1.00 0.00 C ATOM 1368 CG GLN A 413 8.637 25.181 21.252 1.00 0.00 C ATOM 1369 CD GLN A 413 9.552 24.785 20.099 1.00 0.00 C ATOM 1370 OE1 GLN A 413 9.567 25.430 19.053 1.00 0.00 O ATOM 1371 NE2 GLN A 413 10.326 23.717 20.273 1.00 0.00 N ATOM 0 H GLN A 413 5.019 25.494 19.706 1.00 0.00 H new ATOM 0 HA GLN A 413 7.262 23.848 19.341 1.00 0.00 H new ATOM 0 HB2 GLN A 413 7.190 26.253 20.065 1.00 0.00 H new ATOM 0 HB3 GLN A 413 6.588 25.738 21.628 1.00 0.00 H new ATOM 0 HG2 GLN A 413 9.024 26.081 21.730 1.00 0.00 H new ATOM 0 HG3 GLN A 413 8.640 24.393 22.005 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.293 23.201 21.152 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.953 23.415 19.527 1.00 0.00 H new ATOM 1380 N THR A 414 7.427 22.115 21.123 1.00 0.00 N ATOM 1381 CA THR A 414 7.438 20.968 22.018 1.00 0.00 C ATOM 1382 C THR A 414 7.646 21.391 23.467 1.00 0.00 C ATOM 1383 O THR A 414 7.977 22.544 23.751 1.00 0.00 O ATOM 1384 CB THR A 414 8.564 20.015 21.618 1.00 0.00 C ATOM 1385 OG1 THR A 414 9.788 20.715 21.537 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.266 19.378 20.262 1.00 0.00 C ATOM 0 H THR A 414 8.224 22.150 20.488 1.00 0.00 H new ATOM 0 HA THR A 414 6.470 20.473 21.935 1.00 0.00 H new ATOM 0 HB THR A 414 8.636 19.236 22.377 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.503 20.095 21.282 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.077 18.702 19.991 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.332 18.819 20.320 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.176 20.158 19.506 1.00 0.00 H new ATOM 1394 N VAL A 415 7.456 20.447 24.394 1.00 0.00 N ATOM 1395 CA VAL A 415 7.711 20.685 25.808 1.00 0.00 C ATOM 1396 C VAL A 415 9.229 20.667 26.047 1.00 0.00 C ATOM 1397 O VAL A 415 9.988 20.420 25.107 1.00 0.00 O ATOM 1398 CB VAL A 415 6.951 19.652 26.658 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.726 20.183 28.079 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.557 19.373 26.084 1.00 0.00 C ATOM 0 H VAL A 415 7.124 19.506 24.183 1.00 0.00 H new ATOM 0 HA VAL A 415 7.342 21.665 26.112 1.00 0.00 H new ATOM 0 HB VAL A 415 7.559 18.748 26.658 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.187 19.438 28.665 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.689 20.386 28.548 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.142 21.102 28.036 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.047 18.639 26.708 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.980 20.297 26.065 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.652 18.984 25.070 1.00 0.00 H new ATOM 1410 N GLN A 416 9.694 20.926 27.275 1.00 0.00 N ATOM 1411 CA GLN A 416 11.120 21.111 27.535 1.00 0.00 C ATOM 1412 C GLN A 416 11.626 20.450 28.823 1.00 0.00 C ATOM 1413 O GLN A 416 12.766 19.996 28.854 1.00 0.00 O ATOM 1414 CB GLN A 416 11.441 22.613 27.527 1.00 0.00 C ATOM 1415 CG GLN A 416 10.289 23.541 27.954 1.00 0.00 C ATOM 1416 CD GLN A 416 9.968 23.461 29.441 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.778 23.865 30.269 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.792 22.947 29.802 1.00 0.00 N ATOM 0 H GLN A 416 9.102 21.011 28.101 1.00 0.00 H new ATOM 0 HA GLN A 416 11.653 20.598 26.734 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.290 22.789 28.188 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.757 22.894 26.522 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.547 24.569 27.700 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.396 23.286 27.383 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.139 22.619 29.091 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.546 22.882 30.790 1.00 0.00 H new ATOM 1427 N LEU A 417 10.793 20.394 29.867 1.00 0.00 N ATOM 1428 CA LEU A 417 11.059 19.765 31.165 1.00 0.00 C ATOM 1429 C LEU A 417 12.552 19.694 31.539 1.00 0.00 C ATOM 1430 O LEU A 417 13.087 18.595 31.691 1.00 0.00 O ATOM 1431 CB LEU A 417 10.444 18.356 31.276 1.00 0.00 C ATOM 1432 CG LEU A 417 9.024 18.141 30.743 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.092 19.282 31.138 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.008 17.940 29.231 1.00 0.00 C ATOM 0 H LEU A 417 9.862 20.810 29.827 1.00 0.00 H new ATOM 0 HA LEU A 417 10.573 20.430 31.879 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.104 17.663 30.754 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.451 18.072 32.328 1.00 0.00 H new ATOM 0 HG LEU A 417 8.655 17.227 31.207 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.095 19.092 30.741 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.042 19.352 32.225 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.472 20.219 30.731 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.982 17.791 28.895 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.426 18.820 28.742 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.605 17.065 28.974 1.00 0.00 H new ATOM 1446 N PRO A 418 13.249 20.827 31.695 1.00 0.00 N ATOM 1447 CA PRO A 418 14.649 20.842 32.089 1.00 0.00 C ATOM 1448 C PRO A 418 14.819 20.388 33.540 1.00 0.00 C ATOM 1449 O PRO A 418 15.940 20.160 33.994 1.00 0.00 O ATOM 1450 CB PRO A 418 15.102 22.292 31.907 1.00 0.00 C ATOM 1451 CG PRO A 418 13.815 23.090 32.096 1.00 0.00 C ATOM 1452 CD PRO A 418 12.744 22.170 31.512 1.00 0.00 C ATOM 0 HA PRO A 418 15.245 20.154 31.489 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.859 22.571 32.639 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.536 22.457 30.921 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.628 23.309 33.147 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.853 24.046 31.573 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.790 22.304 32.022 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.574 22.385 30.457 1.00 0.00 H new ATOM 1460 N ARG A 419 13.703 20.251 34.267 1.00 0.00 N ATOM 1461 CA ARG A 419 13.669 19.761 35.640 1.00 0.00 C ATOM 1462 C ARG A 419 13.692 18.237 35.653 1.00 0.00 C ATOM 1463 O ARG A 419 13.831 17.594 34.614 1.00 0.00 O ATOM 1464 CB ARG A 419 12.403 20.282 36.335 1.00 0.00 C ATOM 1465 CG ARG A 419 12.584 21.702 36.883 1.00 0.00 C ATOM 1466 CD ARG A 419 13.143 22.676 35.852 1.00 0.00 C ATOM 1467 NE ARG A 419 13.325 24.012 36.429 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.501 25.048 36.248 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.413 24.955 35.491 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.775 26.209 36.839 1.00 0.00 N ATOM 0 H ARG A 419 12.779 20.485 33.903 1.00 0.00 H new ATOM 0 HA ARG A 419 14.546 20.123 36.176 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.573 20.270 35.629 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.137 19.611 37.152 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.623 22.072 37.240 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.252 21.670 37.743 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.097 22.305 35.478 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.467 22.734 34.999 1.00 0.00 H new ATOM 0 HE ARG A 419 14.146 24.162 37.015 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.187 24.074 35.029 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.804 25.764 35.372 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.607 26.300 37.423 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.153 27.007 36.708 1.00 0.00 H new ATOM 1484 N GLU A 420 13.553 17.666 36.851 1.00 0.00 N ATOM 1485 CA GLU A 420 13.588 16.223 37.062 1.00 0.00 C ATOM 1486 C GLU A 420 12.526 15.466 36.257 1.00 0.00 C ATOM 1487 O GLU A 420 12.687 14.269 36.024 1.00 0.00 O ATOM 1488 CB GLU A 420 13.459 15.919 38.558 1.00 0.00 C ATOM 1489 CG GLU A 420 12.107 16.373 39.112 1.00 0.00 C ATOM 1490 CD GLU A 420 12.009 16.070 40.604 1.00 0.00 C ATOM 1491 OE1 GLU A 420 11.587 14.944 40.946 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.358 16.969 41.405 1.00 0.00 O ATOM 0 H GLU A 420 13.412 18.200 37.708 1.00 0.00 H new ATOM 0 HA GLU A 420 14.550 15.867 36.694 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.579 14.848 38.724 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.261 16.418 39.101 1.00 0.00 H new ATOM 0 HG2 GLU A 420 11.979 17.442 38.943 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.301 15.868 38.579 1.00 0.00 H new ATOM 1499 N GLY A 421 11.446 16.134 35.826 1.00 0.00 N ATOM 1500 CA GLY A 421 10.448 15.494 34.972 1.00 0.00 C ATOM 1501 C GLY A 421 9.033 16.059 35.113 1.00 0.00 C ATOM 1502 O GLY A 421 8.095 15.469 34.580 1.00 0.00 O ATOM 0 H GLY A 421 11.247 17.108 36.055 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.762 15.591 33.933 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.424 14.428 35.199 1.00 0.00 H new ATOM 1506 N LEU A 422 8.870 17.181 35.818 1.00 0.00 N ATOM 1507 CA LEU A 422 7.564 17.773 36.090 1.00 0.00 C ATOM 1508 C LEU A 422 7.649 19.297 36.035 1.00 0.00 C ATOM 1509 O LEU A 422 6.764 19.987 36.541 1.00 0.00 O ATOM 1510 CB LEU A 422 7.049 17.320 37.459 1.00 0.00 C ATOM 1511 CG LEU A 422 6.656 15.837 37.480 1.00 0.00 C ATOM 1512 CD1 LEU A 422 7.784 14.976 38.049 1.00 0.00 C ATOM 1513 CD2 LEU A 422 5.424 15.666 38.360 1.00 0.00 C ATOM 0 H LEU A 422 9.648 17.706 36.218 1.00 0.00 H new ATOM 0 HA LEU A 422 6.865 17.436 35.325 1.00 0.00 H new ATOM 0 HB2 LEU A 422 7.819 17.499 38.210 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.186 17.925 37.737 1.00 0.00 H new ATOM 0 HG LEU A 422 6.454 15.519 36.457 1.00 0.00 H new ATOM 0 HD11 LEU A 422 7.477 13.930 38.052 1.00 0.00 H new ATOM 0 HD12 LEU A 422 8.676 15.091 37.433 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.004 15.292 39.069 1.00 0.00 H new ATOM 0 HD21 LEU A 422 5.136 14.615 38.382 1.00 0.00 H new ATOM 0 HD22 LEU A 422 5.650 16.002 39.372 1.00 0.00 H new ATOM 0 HD23 LEU A 422 4.603 16.259 37.956 1.00 0.00 H new ATOM 1525 N ASP A 423 8.719 19.815 35.420 1.00 0.00 N ATOM 1526 CA ASP A 423 8.993 21.240 35.307 1.00 0.00 C ATOM 1527 C ASP A 423 8.830 21.985 36.641 1.00 0.00 C ATOM 1528 O ASP A 423 8.526 23.176 36.664 1.00 0.00 O ATOM 1529 CB ASP A 423 8.149 21.823 34.176 1.00 0.00 C ATOM 1530 CG ASP A 423 8.646 23.204 33.761 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.884 23.386 33.764 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.791 24.061 33.445 1.00 0.00 O ATOM 0 H ASP A 423 9.432 19.234 34.978 1.00 0.00 H new ATOM 0 HA ASP A 423 10.044 21.379 35.053 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.177 21.152 33.317 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.109 21.890 34.495 1.00 0.00 H new ATOM 1537 N ASP A 424 9.032 21.274 37.758 1.00 0.00 N ATOM 1538 CA ASP A 424 8.873 21.793 39.113 1.00 0.00 C ATOM 1539 C ASP A 424 7.524 22.483 39.315 1.00 0.00 C ATOM 1540 O ASP A 424 7.422 23.444 40.075 1.00 0.00 O ATOM 1541 CB ASP A 424 10.047 22.706 39.469 1.00 0.00 C ATOM 1542 CG ASP A 424 10.082 23.061 40.954 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.878 22.139 41.776 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.316 24.253 41.260 1.00 0.00 O ATOM 0 H ASP A 424 9.318 20.295 37.738 1.00 0.00 H new ATOM 0 HA ASP A 424 8.880 20.947 39.801 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.981 22.216 39.194 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.982 23.622 38.881 1.00 0.00 H new ATOM 1549 N GLN A 425 6.487 21.994 38.633 1.00 0.00 N ATOM 1550 CA GLN A 425 5.164 22.588 38.737 1.00 0.00 C ATOM 1551 C GLN A 425 4.089 21.514 38.871 1.00 0.00 C ATOM 1552 O GLN A 425 3.199 21.635 39.712 1.00 0.00 O ATOM 1553 CB GLN A 425 4.921 23.435 37.490 1.00 0.00 C ATOM 1554 CG GLN A 425 3.691 24.325 37.691 1.00 0.00 C ATOM 1555 CD GLN A 425 3.461 25.247 36.500 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.403 25.221 35.878 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.448 26.079 36.172 1.00 0.00 N ATOM 0 H GLN A 425 6.543 21.191 38.006 1.00 0.00 H new ATOM 0 HA GLN A 425 5.113 23.211 39.630 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.796 24.051 37.283 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.775 22.789 36.625 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.811 23.700 37.843 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.818 24.922 38.594 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.316 26.077 36.708 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.336 26.718 35.385 1.00 0.00 H new ATOM 1566 N GLY A 426 4.169 20.460 38.050 1.00 0.00 N ATOM 1567 CA GLY A 426 3.341 19.276 38.216 1.00 0.00 C ATOM 1568 C GLY A 426 2.385 19.039 37.051 1.00 0.00 C ATOM 1569 O GLY A 426 1.890 17.924 36.884 1.00 0.00 O ATOM 0 H GLY A 426 4.809 20.411 37.257 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.985 18.404 38.331 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.765 19.371 39.136 1.00 0.00 H new ATOM 1573 N LEU A 427 2.122 20.068 36.243 1.00 0.00 N ATOM 1574 CA LEU A 427 1.214 19.963 35.108 1.00 0.00 C ATOM 1575 C LEU A 427 1.846 19.211 33.934 1.00 0.00 C ATOM 1576 O LEU A 427 1.184 18.960 32.933 1.00 0.00 O ATOM 1577 CB LEU A 427 0.678 21.356 34.730 1.00 0.00 C ATOM 1578 CG LEU A 427 1.645 22.337 34.053 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.055 22.295 34.636 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.711 22.117 32.544 1.00 0.00 C ATOM 0 H LEU A 427 2.533 20.994 36.360 1.00 0.00 H new ATOM 0 HA LEU A 427 0.356 19.357 35.399 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.176 21.217 34.067 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.304 21.828 35.638 1.00 0.00 H new ATOM 0 HG LEU A 427 1.234 23.326 34.255 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.687 23.012 34.112 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.018 22.549 35.695 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.468 21.293 34.517 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.406 22.831 32.102 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.053 21.103 32.339 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.721 22.260 32.112 1.00 0.00 H new ATOM 1592 N THR A 428 3.126 18.845 34.056 1.00 0.00 N ATOM 1593 CA THR A 428 3.848 18.081 33.043 1.00 0.00 C ATOM 1594 C THR A 428 4.235 16.722 33.617 1.00 0.00 C ATOM 1595 O THR A 428 4.332 16.569 34.836 1.00 0.00 O ATOM 1596 CB THR A 428 5.101 18.838 32.599 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.842 19.212 33.732 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.762 20.098 31.806 1.00 0.00 C ATOM 0 H THR A 428 3.693 19.075 34.872 1.00 0.00 H new ATOM 0 HA THR A 428 3.204 17.939 32.175 1.00 0.00 H new ATOM 0 HB THR A 428 5.674 18.172 31.954 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.065 20.165 33.677 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.683 20.602 31.512 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.197 19.826 30.914 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.164 20.767 32.424 1.00 0.00 H new ATOM 1606 N LYS A 429 4.454 15.739 32.740 1.00 0.00 N ATOM 1607 CA LYS A 429 4.695 14.355 33.117 1.00 0.00 C ATOM 1608 C LYS A 429 5.683 13.720 32.136 1.00 0.00 C ATOM 1609 O LYS A 429 5.292 13.212 31.087 1.00 0.00 O ATOM 1610 CB LYS A 429 3.364 13.592 33.092 1.00 0.00 C ATOM 1611 CG LYS A 429 2.286 14.165 34.023 1.00 0.00 C ATOM 1612 CD LYS A 429 2.639 14.010 35.502 1.00 0.00 C ATOM 1613 CE LYS A 429 1.544 14.673 36.337 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.827 14.554 37.782 1.00 0.00 N ATOM 0 H LYS A 429 4.468 15.891 31.732 1.00 0.00 H new ATOM 0 HA LYS A 429 5.119 14.312 34.120 1.00 0.00 H new ATOM 0 HB2 LYS A 429 2.981 13.588 32.072 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.549 12.554 33.367 1.00 0.00 H new ATOM 0 HG2 LYS A 429 2.141 15.222 33.797 1.00 0.00 H new ATOM 0 HG3 LYS A 429 1.338 13.664 33.826 1.00 0.00 H new ATOM 0 HD2 LYS A 429 2.726 12.955 35.762 1.00 0.00 H new ATOM 0 HD3 LYS A 429 3.605 14.470 35.711 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.463 15.725 36.065 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.582 14.211 36.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 1.067 15.013 38.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.880 13.549 38.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 2.733 15.016 37.997 1.00 0.00 H new ATOM 1628 N ASP A 430 6.970 13.746 32.477 1.00 0.00 N ATOM 1629 CA ASP A 430 8.030 13.116 31.698 1.00 0.00 C ATOM 1630 C ASP A 430 8.005 11.598 31.895 1.00 0.00 C ATOM 1631 O ASP A 430 9.011 10.983 32.250 1.00 0.00 O ATOM 1632 CB ASP A 430 9.374 13.723 32.104 1.00 0.00 C ATOM 1633 CG ASP A 430 10.543 13.126 31.326 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.310 12.650 30.191 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.667 13.153 31.874 1.00 0.00 O ATOM 0 H ASP A 430 7.310 14.214 33.317 1.00 0.00 H new ATOM 0 HA ASP A 430 7.875 13.302 30.635 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.346 14.801 31.942 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.533 13.565 33.171 1.00 0.00 H new ATOM 1640 N PHE A 431 6.841 10.989 31.671 1.00 0.00 N ATOM 1641 CA PHE A 431 6.639 9.561 31.856 1.00 0.00 C ATOM 1642 C PHE A 431 7.321 8.735 30.759 1.00 0.00 C ATOM 1643 O PHE A 431 7.200 7.511 30.756 1.00 0.00 O ATOM 1644 CB PHE A 431 5.136 9.266 31.884 1.00 0.00 C ATOM 1645 CG PHE A 431 4.399 9.689 33.141 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.000 10.516 34.107 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.088 9.235 33.338 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.300 10.852 35.273 1.00 0.00 C ATOM 1649 CE2 PHE A 431 2.388 9.581 34.501 1.00 0.00 C ATOM 1650 CZ PHE A 431 2.994 10.383 35.474 1.00 0.00 C ATOM 0 H PHE A 431 6.007 11.482 31.353 1.00 0.00 H new ATOM 0 HA PHE A 431 7.095 9.273 32.803 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.673 9.761 31.031 1.00 0.00 H new ATOM 0 HB3 PHE A 431 4.994 8.194 31.746 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.000 10.892 33.950 1.00 0.00 H new ATOM 0 HD2 PHE A 431 2.615 8.616 32.590 1.00 0.00 H new ATOM 0 HE1 PHE A 431 4.768 11.475 36.020 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.378 9.228 34.647 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.458 10.640 36.376 1.00 0.00 H new ATOM 1660 N GLY A 432 8.035 9.385 29.827 1.00 0.00 N ATOM 1661 CA GLY A 432 8.676 8.733 28.692 1.00 0.00 C ATOM 1662 C GLY A 432 9.580 7.557 29.074 1.00 0.00 C ATOM 1663 O GLY A 432 9.955 6.775 28.202 1.00 0.00 O ATOM 0 H GLY A 432 8.181 10.394 29.848 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.905 8.377 28.008 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.267 9.471 28.150 1.00 0.00 H new ATOM 1667 N ASN A 433 9.930 7.419 30.358 1.00 0.00 N ATOM 1668 CA ASN A 433 10.735 6.308 30.844 1.00 0.00 C ATOM 1669 C ASN A 433 10.001 4.966 30.704 1.00 0.00 C ATOM 1670 O ASN A 433 10.599 3.913 30.912 1.00 0.00 O ATOM 1671 CB ASN A 433 11.109 6.581 32.302 1.00 0.00 C ATOM 1672 CG ASN A 433 12.094 5.555 32.847 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.035 5.158 32.168 1.00 0.00 O ATOM 1674 ND2 ASN A 433 11.879 5.116 34.085 1.00 0.00 N ATOM 0 H ASN A 433 9.659 8.080 31.086 1.00 0.00 H new ATOM 0 HA ASN A 433 11.638 6.230 30.238 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.543 7.577 32.383 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.207 6.576 32.913 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.507 4.427 34.498 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.086 5.469 34.621 1.00 0.00 H new ATOM 1681 N SER A 434 8.707 5.005 30.356 1.00 0.00 N ATOM 1682 CA SER A 434 7.858 3.829 30.162 1.00 0.00 C ATOM 1683 C SER A 434 8.093 2.725 31.201 1.00 0.00 C ATOM 1684 O SER A 434 8.354 1.580 30.833 1.00 0.00 O ATOM 1685 CB SER A 434 8.024 3.290 28.743 1.00 0.00 C ATOM 1686 OG SER A 434 7.748 4.306 27.798 1.00 0.00 O ATOM 0 H SER A 434 8.211 5.882 30.198 1.00 0.00 H new ATOM 0 HA SER A 434 6.829 4.158 30.308 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.040 2.920 28.603 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.353 2.446 28.586 1.00 0.00 H new ATOM 0 HG SER A 434 7.859 3.949 26.892 1.00 0.00 H new ATOM 1692 N PRO A 435 8.005 3.039 32.502 1.00 0.00 N ATOM 1693 CA PRO A 435 8.268 2.100 33.585 1.00 0.00 C ATOM 1694 C PRO A 435 7.173 1.033 33.716 1.00 0.00 C ATOM 1695 O PRO A 435 7.165 0.277 34.685 1.00 0.00 O ATOM 1696 CB PRO A 435 8.336 2.969 34.844 1.00 0.00 C ATOM 1697 CG PRO A 435 7.388 4.121 34.520 1.00 0.00 C ATOM 1698 CD PRO A 435 7.634 4.341 33.028 1.00 0.00 C ATOM 0 HA PRO A 435 9.187 1.541 33.407 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.016 2.421 35.730 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.349 3.322 35.036 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.349 3.862 34.726 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.617 5.012 35.105 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.741 4.724 32.535 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.426 5.071 32.864 1.00 0.00 H new ATOM 1706 N LEU A 436 6.244 0.970 32.755 1.00 0.00 N ATOM 1707 CA LEU A 436 5.116 0.045 32.777 1.00 0.00 C ATOM 1708 C LEU A 436 4.801 -0.506 31.386 1.00 0.00 C ATOM 1709 O LEU A 436 3.740 -1.084 31.166 1.00 0.00 O ATOM 1710 CB LEU A 436 3.900 0.748 33.390 1.00 0.00 C ATOM 1711 CG LEU A 436 3.210 1.745 32.453 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.056 2.397 33.210 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.127 2.858 31.960 1.00 0.00 C ATOM 0 H LEU A 436 6.259 1.571 31.931 1.00 0.00 H new ATOM 0 HA LEU A 436 5.382 -0.814 33.393 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.175 -0.006 33.697 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.215 1.273 34.292 1.00 0.00 H new ATOM 0 HG LEU A 436 2.881 1.181 31.580 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.551 3.111 32.559 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.348 1.630 33.525 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.443 2.916 34.087 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.569 3.524 31.302 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.505 3.422 32.812 1.00 0.00 H new ATOM 0 HD23 LEU A 436 4.964 2.424 31.412 1.00 0.00 H new ATOM 1725 N HIS A 437 5.718 -0.323 30.435 1.00 0.00 N ATOM 1726 CA HIS A 437 5.506 -0.683 29.046 1.00 0.00 C ATOM 1727 C HIS A 437 6.796 -1.180 28.406 1.00 0.00 C ATOM 1728 O HIS A 437 7.891 -0.897 28.886 1.00 0.00 O ATOM 1729 CB HIS A 437 5.025 0.565 28.299 1.00 0.00 C ATOM 1730 CG HIS A 437 3.560 0.552 27.985 1.00 0.00 C ATOM 1731 ND1 HIS A 437 2.960 -0.191 26.964 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.605 1.270 28.644 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.652 0.109 27.034 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.408 0.978 28.029 1.00 0.00 N ATOM 0 H HIS A 437 6.636 0.084 30.617 1.00 0.00 H new ATOM 0 HA HIS A 437 4.768 -1.483 28.992 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.251 1.446 28.899 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.586 0.660 27.369 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.417 -0.824 26.308 1.00 0.00 H new ATOM 0 HD2 HIS A 437 2.758 1.935 29.481 1.00 0.00 H new ATOM 0 HE1 HIS A 437 0.896 -0.295 26.377 1.00 0.00 H new ATOM 1742 N ARG A 438 6.657 -1.932 27.308 1.00 0.00 N ATOM 1743 CA ARG A 438 7.797 -2.397 26.531 1.00 0.00 C ATOM 1744 C ARG A 438 8.388 -1.218 25.767 1.00 0.00 C ATOM 1745 O ARG A 438 7.653 -0.388 25.234 1.00 0.00 O ATOM 1746 CB ARG A 438 7.324 -3.494 25.571 1.00 0.00 C ATOM 1747 CG ARG A 438 8.462 -4.056 24.712 1.00 0.00 C ATOM 1748 CD ARG A 438 9.557 -4.691 25.569 1.00 0.00 C ATOM 1749 NE ARG A 438 10.617 -5.262 24.731 1.00 0.00 N ATOM 1750 CZ ARG A 438 11.716 -5.855 25.208 1.00 0.00 C ATOM 1751 NH1 ARG A 438 11.911 -5.971 26.522 1.00 0.00 N ATOM 1752 NH2 ARG A 438 12.630 -6.335 24.370 1.00 0.00 N ATOM 0 H ARG A 438 5.754 -2.231 26.940 1.00 0.00 H new ATOM 0 HA ARG A 438 8.568 -2.810 27.182 1.00 0.00 H new ATOM 0 HB2 ARG A 438 6.873 -4.304 26.144 1.00 0.00 H new ATOM 0 HB3 ARG A 438 6.547 -3.092 24.921 1.00 0.00 H new ATOM 0 HG2 ARG A 438 8.064 -4.799 24.021 1.00 0.00 H new ATOM 0 HG3 ARG A 438 8.891 -3.257 24.108 1.00 0.00 H new ATOM 0 HD2 ARG A 438 9.981 -3.941 26.237 1.00 0.00 H new ATOM 0 HD3 ARG A 438 9.126 -5.470 26.197 1.00 0.00 H new ATOM 0 HE ARG A 438 10.508 -5.203 23.719 1.00 0.00 H new ATOM 0 HH11 ARG A 438 11.218 -5.605 27.175 1.00 0.00 H new ATOM 0 HH12 ARG A 438 12.753 -6.425 26.874 1.00 0.00 H new ATOM 0 HH21 ARG A 438 12.493 -6.251 23.363 1.00 0.00 H new ATOM 0 HH22 ARG A 438 13.468 -6.787 24.734 1.00 0.00 H new ATOM 1766 N PHE A 439 9.716 -1.143 25.708 1.00 0.00 N ATOM 1767 CA PHE A 439 10.412 -0.081 24.999 1.00 0.00 C ATOM 1768 C PHE A 439 11.811 -0.563 24.619 1.00 0.00 C ATOM 1769 O PHE A 439 12.524 -1.126 25.450 1.00 0.00 O ATOM 1770 CB PHE A 439 10.478 1.139 25.919 1.00 0.00 C ATOM 1771 CG PHE A 439 11.059 2.388 25.295 1.00 0.00 C ATOM 1772 CD1 PHE A 439 12.443 2.607 25.334 1.00 0.00 C ATOM 1773 CD2 PHE A 439 10.216 3.333 24.688 1.00 0.00 C ATOM 1774 CE1 PHE A 439 12.987 3.778 24.786 1.00 0.00 C ATOM 1775 CE2 PHE A 439 10.765 4.502 24.137 1.00 0.00 C ATOM 1776 CZ PHE A 439 12.148 4.726 24.189 1.00 0.00 C ATOM 0 H PHE A 439 10.337 -1.819 26.152 1.00 0.00 H new ATOM 0 HA PHE A 439 9.888 0.190 24.082 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.471 1.363 26.271 1.00 0.00 H new ATOM 0 HB3 PHE A 439 11.072 0.881 26.796 1.00 0.00 H new ATOM 0 HD1 PHE A 439 13.092 1.872 25.787 1.00 0.00 H new ATOM 0 HD2 PHE A 439 9.151 3.161 24.645 1.00 0.00 H new ATOM 0 HE1 PHE A 439 14.053 3.948 24.825 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.119 5.232 23.671 1.00 0.00 H new ATOM 0 HZ PHE A 439 12.566 5.629 23.769 1.00 0.00 H new ATOM 1786 N LYS A 440 12.198 -0.339 23.359 1.00 0.00 N ATOM 1787 CA LYS A 440 13.480 -0.778 22.815 1.00 0.00 C ATOM 1788 C LYS A 440 13.899 0.162 21.686 1.00 0.00 C ATOM 1789 O LYS A 440 14.602 -0.235 20.758 1.00 0.00 O ATOM 1790 CB LYS A 440 13.332 -2.235 22.347 1.00 0.00 C ATOM 1791 CG LYS A 440 14.662 -2.936 22.040 1.00 0.00 C ATOM 1792 CD LYS A 440 15.594 -2.949 23.253 1.00 0.00 C ATOM 1793 CE LYS A 440 16.852 -3.749 22.923 1.00 0.00 C ATOM 1794 NZ LYS A 440 17.781 -3.778 24.073 1.00 0.00 N ATOM 0 H LYS A 440 11.620 0.159 22.682 1.00 0.00 H new ATOM 0 HA LYS A 440 14.266 -0.742 23.569 1.00 0.00 H new ATOM 0 HB2 LYS A 440 12.806 -2.800 23.116 1.00 0.00 H new ATOM 0 HB3 LYS A 440 12.708 -2.256 21.453 1.00 0.00 H new ATOM 0 HG2 LYS A 440 14.467 -3.960 21.721 1.00 0.00 H new ATOM 0 HG3 LYS A 440 15.155 -2.431 21.209 1.00 0.00 H new ATOM 0 HD2 LYS A 440 15.861 -1.929 23.530 1.00 0.00 H new ATOM 0 HD3 LYS A 440 15.085 -3.389 24.111 1.00 0.00 H new ATOM 0 HE2 LYS A 440 16.577 -4.767 22.648 1.00 0.00 H new ATOM 0 HE3 LYS A 440 17.351 -3.309 22.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 18.627 -4.328 23.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 18.060 -2.807 24.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 17.310 -4.220 24.888 1.00 0.00 H new ATOM 1808 N LYS A 441 13.458 1.420 21.756 1.00 0.00 N ATOM 1809 CA LYS A 441 13.666 2.401 20.702 1.00 0.00 C ATOM 1810 C LYS A 441 15.119 2.545 20.229 1.00 0.00 C ATOM 1811 O LYS A 441 15.318 2.675 19.021 1.00 0.00 O ATOM 1812 CB LYS A 441 13.093 3.738 21.167 1.00 0.00 C ATOM 1813 CG LYS A 441 12.863 4.666 19.977 1.00 0.00 C ATOM 1814 CD LYS A 441 12.046 5.876 20.427 1.00 0.00 C ATOM 1815 CE LYS A 441 11.716 6.739 19.210 1.00 0.00 C ATOM 1816 NZ LYS A 441 10.795 7.827 19.584 1.00 0.00 N ATOM 0 H LYS A 441 12.942 1.785 22.557 1.00 0.00 H new ATOM 0 HA LYS A 441 13.141 2.039 19.818 1.00 0.00 H new ATOM 0 HB2 LYS A 441 12.153 3.574 21.694 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.777 4.207 21.874 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.819 4.991 19.566 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.339 4.134 19.183 1.00 0.00 H new ATOM 0 HD2 LYS A 441 11.128 5.549 20.916 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.607 6.457 21.159 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.633 7.157 18.794 1.00 0.00 H new ATOM 0 HE3 LYS A 441 11.265 6.124 18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 10.880 8.605 18.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 9.818 7.470 19.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 11.036 8.175 20.534 1.00 0.00 H new ATOM 1830 N PRO A 442 16.139 2.527 21.103 1.00 0.00 N ATOM 1831 CA PRO A 442 17.525 2.681 20.683 1.00 0.00 C ATOM 1832 C PRO A 442 18.085 1.441 19.974 1.00 0.00 C ATOM 1833 O PRO A 442 19.278 1.400 19.678 1.00 0.00 O ATOM 1834 CB PRO A 442 18.299 2.996 21.964 1.00 0.00 C ATOM 1835 CG PRO A 442 17.506 2.260 23.034 1.00 0.00 C ATOM 1836 CD PRO A 442 16.064 2.399 22.552 1.00 0.00 C ATOM 0 HA PRO A 442 17.615 3.473 19.940 1.00 0.00 H new ATOM 0 HB2 PRO A 442 19.329 2.643 21.910 1.00 0.00 H new ATOM 0 HB3 PRO A 442 18.340 4.068 22.158 1.00 0.00 H new ATOM 0 HG2 PRO A 442 17.806 1.215 23.111 1.00 0.00 H new ATOM 0 HG3 PRO A 442 17.647 2.706 24.019 1.00 0.00 H new ATOM 0 HD2 PRO A 442 15.471 1.530 22.837 1.00 0.00 H new ATOM 0 HD3 PRO A 442 15.586 3.271 22.997 1.00 0.00 H new ATOM 1844 N GLY A 443 17.255 0.427 19.697 1.00 0.00 N ATOM 1845 CA GLY A 443 17.714 -0.778 19.017 1.00 0.00 C ATOM 1846 C GLY A 443 16.642 -1.426 18.138 1.00 0.00 C ATOM 1847 O GLY A 443 16.943 -2.379 17.423 1.00 0.00 O ATOM 0 H GLY A 443 16.263 0.423 19.936 1.00 0.00 H new ATOM 0 HA2 GLY A 443 18.578 -0.531 18.400 1.00 0.00 H new ATOM 0 HA3 GLY A 443 18.049 -1.501 19.761 1.00 0.00 H new ATOM 1851 N SER A 444 15.406 -0.920 18.186 1.00 0.00 N ATOM 1852 CA SER A 444 14.304 -1.440 17.383 1.00 0.00 C ATOM 1853 C SER A 444 13.346 -0.330 16.947 1.00 0.00 C ATOM 1854 O SER A 444 12.333 -0.612 16.307 1.00 0.00 O ATOM 1855 CB SER A 444 13.541 -2.500 18.185 1.00 0.00 C ATOM 1856 OG SER A 444 14.405 -3.543 18.587 1.00 0.00 O ATOM 0 H SER A 444 15.145 -0.137 18.785 1.00 0.00 H new ATOM 0 HA SER A 444 14.726 -1.886 16.482 1.00 0.00 H new ATOM 0 HB2 SER A 444 13.085 -2.041 19.062 1.00 0.00 H new ATOM 0 HB3 SER A 444 12.730 -2.906 17.580 1.00 0.00 H new ATOM 0 HG SER A 444 13.899 -4.208 19.099 1.00 0.00 H new ATOM 1862 N LYS A 445 13.663 0.927 17.287 1.00 0.00 N ATOM 1863 CA LYS A 445 12.857 2.109 16.976 1.00 0.00 C ATOM 1864 C LYS A 445 11.369 1.946 17.304 1.00 0.00 C ATOM 1865 O LYS A 445 10.545 2.692 16.782 1.00 0.00 O ATOM 1866 CB LYS A 445 13.087 2.505 15.517 1.00 0.00 C ATOM 1867 CG LYS A 445 14.565 2.823 15.287 1.00 0.00 C ATOM 1868 CD LYS A 445 14.792 3.271 13.842 1.00 0.00 C ATOM 1869 CE LYS A 445 16.275 3.565 13.597 1.00 0.00 C ATOM 1870 NZ LYS A 445 16.741 4.716 14.393 1.00 0.00 N ATOM 0 H LYS A 445 14.514 1.153 17.802 1.00 0.00 H new ATOM 0 HA LYS A 445 13.190 2.917 17.627 1.00 0.00 H new ATOM 0 HB2 LYS A 445 12.774 1.695 14.858 1.00 0.00 H new ATOM 0 HB3 LYS A 445 12.477 3.373 15.267 1.00 0.00 H new ATOM 0 HG2 LYS A 445 14.887 3.607 15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 445 15.171 1.943 15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 445 14.451 2.495 13.157 1.00 0.00 H new ATOM 0 HD3 LYS A 445 14.200 4.162 13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 445 16.867 2.685 13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 445 16.436 3.766 12.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 17.679 5.013 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 16.070 5.504 14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 16.802 4.443 15.395 1.00 0.00 H new ATOM 1884 N ASN A 446 11.021 0.978 18.160 1.00 0.00 N ATOM 1885 CA ASN A 446 9.649 0.658 18.544 1.00 0.00 C ATOM 1886 C ASN A 446 8.699 0.512 17.348 1.00 0.00 C ATOM 1887 O ASN A 446 7.490 0.675 17.507 1.00 0.00 O ATOM 1888 CB ASN A 446 9.138 1.682 19.570 1.00 0.00 C ATOM 1889 CG ASN A 446 9.903 1.612 20.884 1.00 0.00 C ATOM 1890 OD1 ASN A 446 10.641 0.663 21.141 1.00 0.00 O ATOM 1891 ND2 ASN A 446 9.732 2.618 21.734 1.00 0.00 N ATOM 0 H ASN A 446 11.710 0.380 18.616 1.00 0.00 H new ATOM 0 HA ASN A 446 9.664 -0.327 19.011 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.226 2.685 19.154 1.00 0.00 H new ATOM 0 HB3 ASN A 446 8.079 1.507 19.759 1.00 0.00 H new ATOM 0 HD21 ASN A 446 10.220 2.618 22.630 1.00 0.00 H new ATOM 0 HD22 ASN A 446 9.113 3.391 21.491 1.00 0.00 H new ATOM 1898 N PHE A 447 9.220 0.208 16.157 1.00 0.00 N ATOM 1899 CA PHE A 447 8.381 -0.025 14.990 1.00 0.00 C ATOM 1900 C PHE A 447 7.517 -1.262 15.221 1.00 0.00 C ATOM 1901 O PHE A 447 8.026 -2.384 15.252 1.00 0.00 O ATOM 1902 CB PHE A 447 9.249 -0.211 13.741 1.00 0.00 C ATOM 1903 CG PHE A 447 10.047 1.000 13.304 1.00 0.00 C ATOM 1904 CD1 PHE A 447 9.672 2.300 13.681 1.00 0.00 C ATOM 1905 CD2 PHE A 447 11.180 0.818 12.496 1.00 0.00 C ATOM 1906 CE1 PHE A 447 10.416 3.403 13.248 1.00 0.00 C ATOM 1907 CE2 PHE A 447 11.926 1.923 12.063 1.00 0.00 C ATOM 1908 CZ PHE A 447 11.542 3.216 12.436 1.00 0.00 C ATOM 0 H PHE A 447 10.221 0.118 15.980 1.00 0.00 H new ATOM 0 HA PHE A 447 7.735 0.839 14.836 1.00 0.00 H new ATOM 0 HB2 PHE A 447 9.942 -1.032 13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 447 8.604 -0.514 12.916 1.00 0.00 H new ATOM 0 HD1 PHE A 447 8.805 2.449 14.308 1.00 0.00 H new ATOM 0 HD2 PHE A 447 11.479 -0.179 12.206 1.00 0.00 H new ATOM 0 HE1 PHE A 447 10.122 4.400 13.540 1.00 0.00 H new ATOM 0 HE2 PHE A 447 12.797 1.776 11.442 1.00 0.00 H new ATOM 0 HZ PHE A 447 12.113 4.068 12.098 1.00 0.00 H new ATOM 1918 N GLN A 448 6.208 -1.059 15.386 1.00 0.00 N ATOM 1919 CA GLN A 448 5.267 -2.148 15.615 1.00 0.00 C ATOM 1920 C GLN A 448 3.847 -1.779 15.167 1.00 0.00 C ATOM 1921 O GLN A 448 2.920 -2.562 15.363 1.00 0.00 O ATOM 1922 CB GLN A 448 5.286 -2.519 17.103 1.00 0.00 C ATOM 1923 CG GLN A 448 4.767 -1.376 17.984 1.00 0.00 C ATOM 1924 CD GLN A 448 5.024 -1.641 19.463 1.00 0.00 C ATOM 1925 OE1 GLN A 448 5.355 -2.754 19.866 1.00 0.00 O ATOM 1926 NE2 GLN A 448 4.879 -0.608 20.289 1.00 0.00 N ATOM 0 H GLN A 448 5.775 -0.136 15.364 1.00 0.00 H new ATOM 0 HA GLN A 448 5.575 -3.005 15.016 1.00 0.00 H new ATOM 0 HB2 GLN A 448 4.675 -3.407 17.264 1.00 0.00 H new ATOM 0 HB3 GLN A 448 6.303 -2.774 17.401 1.00 0.00 H new ATOM 0 HG2 GLN A 448 5.250 -0.444 17.692 1.00 0.00 H new ATOM 0 HG3 GLN A 448 3.698 -1.246 17.818 1.00 0.00 H new ATOM 0 HE21 GLN A 448 4.603 0.303 19.923 1.00 0.00 H new ATOM 0 HE22 GLN A 448 5.044 -0.727 21.289 1.00 0.00 H new ATOM 1935 N ASN A 449 3.686 -0.591 14.570 1.00 0.00 N ATOM 1936 CA ASN A 449 2.413 -0.044 14.115 1.00 0.00 C ATOM 1937 C ASN A 449 1.232 -0.397 15.025 1.00 0.00 C ATOM 1938 O ASN A 449 0.349 -1.165 14.640 1.00 0.00 O ATOM 1939 CB ASN A 449 2.162 -0.410 12.649 1.00 0.00 C ATOM 1940 CG ASN A 449 0.872 0.223 12.137 1.00 0.00 C ATOM 1941 OD1 ASN A 449 0.091 -0.426 11.448 1.00 0.00 O ATOM 1942 ND2 ASN A 449 0.635 1.491 12.467 1.00 0.00 N ATOM 0 H ASN A 449 4.471 0.034 14.387 1.00 0.00 H new ATOM 0 HA ASN A 449 2.492 1.041 14.181 1.00 0.00 H new ATOM 0 HB2 ASN A 449 3.001 -0.076 12.039 1.00 0.00 H new ATOM 0 HB3 ASN A 449 2.104 -1.494 12.546 1.00 0.00 H new ATOM 0 HD21 ASN A 449 -0.217 1.951 12.145 1.00 0.00 H new ATOM 0 HD22 ASN A 449 1.305 2.002 13.041 1.00 0.00 H new ATOM 1949 N ILE A 450 1.240 0.187 16.228 1.00 0.00 N ATOM 1950 CA ILE A 450 0.183 0.144 17.236 1.00 0.00 C ATOM 1951 C ILE A 450 -0.393 -1.254 17.513 1.00 0.00 C ATOM 1952 O ILE A 450 0.133 -2.264 17.048 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.873 1.215 16.912 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.711 0.982 15.650 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.155 2.548 16.687 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.806 -0.066 15.819 1.00 0.00 C ATOM 0 H ILE A 450 2.039 0.738 16.541 1.00 0.00 H new ATOM 0 HA ILE A 450 0.634 0.390 18.198 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.554 1.190 17.762 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.168 1.925 15.350 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.051 0.675 14.839 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.888 3.321 16.456 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.391 2.824 17.589 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.543 2.449 15.856 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.354 -0.173 14.883 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.356 -1.022 16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.491 0.247 16.607 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.485 -1.318 18.281 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.153 -2.570 18.614 1.00 0.00 C ATOM 1970 C PHE A 451 -3.665 -2.373 18.574 1.00 0.00 C ATOM 1971 O PHE A 451 -4.214 -1.710 19.455 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.739 -3.028 20.014 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.294 -3.446 20.128 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.085 -4.743 19.755 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.665 -2.544 20.610 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.423 -5.143 19.870 1.00 0.00 C ATOM 1977 CE2 PHE A 451 2.004 -2.943 20.725 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.384 -4.242 20.355 1.00 0.00 C ATOM 0 H PHE A 451 -1.929 -0.495 18.689 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.864 -3.329 17.887 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.928 -2.218 20.719 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.372 -3.864 20.312 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.655 -5.434 19.379 1.00 0.00 H new ATOM 0 HD2 PHE A 451 0.373 -1.543 20.892 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.715 -6.143 19.586 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.743 -2.250 21.099 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.416 -4.549 20.443 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.353 -2.933 17.566 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.804 -2.886 17.476 1.00 0.00 C ATOM 1990 C PRO A 452 -6.444 -3.412 18.762 1.00 0.00 C ATOM 1991 O PRO A 452 -5.984 -4.413 19.309 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.165 -3.770 16.280 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.908 -3.738 15.415 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.785 -3.657 16.447 1.00 0.00 C ATOM 0 HA PRO A 452 -6.171 -1.868 17.347 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.411 -4.785 16.592 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -7.031 -3.383 15.743 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -4.822 -4.630 14.794 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.902 -2.880 14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.453 -4.651 16.748 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.915 -3.139 16.043 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.499 -2.755 19.260 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.168 -3.157 20.485 1.00 0.00 C ATOM 2004 C PRO A 453 -9.063 -4.375 20.246 1.00 0.00 C ATOM 2005 O PRO A 453 -9.567 -4.585 19.142 1.00 0.00 O ATOM 2006 CB PRO A 453 -8.991 -1.936 20.889 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.362 -1.321 19.541 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.120 -1.572 18.687 1.00 0.00 C ATOM 0 HA PRO A 453 -7.465 -3.454 21.264 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.874 -2.215 21.464 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.415 -1.245 21.505 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.247 -1.793 19.113 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.580 -0.257 19.631 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.386 -1.733 17.642 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.443 -0.718 18.715 1.00 0.00 H new ATOM 2016 N SER A 454 -9.255 -5.172 21.303 1.00 0.00 N ATOM 2017 CA SER A 454 -10.097 -6.364 21.309 1.00 0.00 C ATOM 2018 C SER A 454 -10.602 -6.594 22.728 1.00 0.00 C ATOM 2019 O SER A 454 -10.106 -5.981 23.668 1.00 0.00 O ATOM 2020 CB SER A 454 -9.282 -7.579 20.862 1.00 0.00 C ATOM 2021 OG SER A 454 -8.873 -7.440 19.519 1.00 0.00 O ATOM 0 H SER A 454 -8.812 -4.996 22.205 1.00 0.00 H new ATOM 0 HA SER A 454 -10.935 -6.226 20.625 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.408 -7.692 21.503 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.879 -8.484 20.973 1.00 0.00 H new ATOM 0 HG SER A 454 -8.352 -8.226 19.253 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.587 -7.475 22.895 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.141 -7.778 24.207 1.00 0.00 C ATOM 2029 C ALA A 455 -11.210 -8.670 25.030 1.00 0.00 C ATOM 2030 O ALA A 455 -11.551 -9.057 26.149 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.504 -8.442 24.022 1.00 0.00 C ATOM 0 H ALA A 455 -12.018 -7.993 22.130 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.252 -6.847 24.763 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.931 -8.675 24.998 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.169 -7.764 23.487 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.386 -9.362 23.449 1.00 0.00 H new ATOM 2037 N THR A 456 -10.038 -9.001 24.482 1.00 0.00 N ATOM 2038 CA THR A 456 -9.072 -9.891 25.121 1.00 0.00 C ATOM 2039 C THR A 456 -7.862 -9.075 25.551 1.00 0.00 C ATOM 2040 O THR A 456 -7.474 -8.136 24.860 1.00 0.00 O ATOM 2041 CB THR A 456 -8.651 -10.994 24.149 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.783 -11.548 23.517 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.927 -12.102 24.902 1.00 0.00 C ATOM 0 H THR A 456 -9.732 -8.654 23.573 1.00 0.00 H new ATOM 0 HA THR A 456 -9.524 -10.360 25.995 1.00 0.00 H new ATOM 0 HB THR A 456 -7.990 -10.556 23.401 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.508 -12.003 22.694 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.631 -12.884 24.203 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.040 -11.693 25.387 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.591 -12.523 25.657 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.265 -9.434 26.689 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.248 -8.623 27.345 1.00 0.00 C ATOM 2053 C LEU A 457 -5.121 -9.498 27.902 1.00 0.00 C ATOM 2054 O LEU A 457 -5.200 -9.985 29.024 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.918 -7.872 28.507 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.241 -7.181 28.166 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.924 -6.777 29.469 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.970 -5.964 27.289 1.00 0.00 C ATOM 0 H LEU A 457 -7.478 -10.302 27.181 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.817 -7.931 26.621 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.095 -8.577 29.319 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.222 -7.122 28.882 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.896 -7.855 27.614 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.869 -6.282 29.246 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.112 -7.665 30.072 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.279 -6.094 30.021 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.912 -5.473 27.047 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.324 -5.267 27.823 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.479 -6.281 26.369 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.064 -9.712 27.127 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.960 -10.587 27.494 1.00 0.00 C ATOM 2072 C HIS A 458 -1.922 -9.862 28.330 1.00 0.00 C ATOM 2073 O HIS A 458 -1.625 -8.699 28.075 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.367 -11.125 26.204 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.809 -12.514 26.330 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.458 -12.852 26.431 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.565 -13.650 26.355 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.435 -14.192 26.518 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.681 -14.698 26.469 1.00 0.00 N ATOM 0 H HIS A 458 -3.949 -9.275 26.212 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.318 -11.407 28.117 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.136 -11.120 25.431 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.576 -10.454 25.870 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.642 -13.714 26.297 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.463 -14.784 26.614 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.927 -15.687 26.509 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.359 -10.543 29.336 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.402 -9.900 30.227 1.00 0.00 C ATOM 2089 C LEU A 459 0.703 -10.797 30.753 1.00 0.00 C ATOM 2090 O LEU A 459 0.678 -12.020 30.628 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.106 -9.192 31.403 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.948 -9.970 32.415 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.092 -10.690 31.727 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.109 -10.956 33.225 1.00 0.00 C ATOM 0 H LEU A 459 -1.549 -11.523 29.546 1.00 0.00 H new ATOM 0 HA LEU A 459 0.091 -9.166 29.590 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.333 -8.671 31.968 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.754 -8.429 30.971 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.360 -9.241 33.112 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.676 -11.236 32.468 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.731 -9.963 31.226 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.693 -11.389 30.993 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.750 -11.485 33.930 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.640 -11.674 32.552 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.338 -10.414 33.772 1.00 0.00 H new ATOM 2106 N SER A 460 1.675 -10.119 31.355 1.00 0.00 N ATOM 2107 CA SER A 460 2.794 -10.684 32.079 1.00 0.00 C ATOM 2108 C SER A 460 2.952 -9.818 33.321 1.00 0.00 C ATOM 2109 O SER A 460 3.367 -8.655 33.228 1.00 0.00 O ATOM 2110 CB SER A 460 4.043 -10.688 31.205 1.00 0.00 C ATOM 2111 OG SER A 460 5.089 -11.361 31.870 1.00 0.00 O ATOM 0 H SER A 460 1.698 -9.099 31.346 1.00 0.00 H new ATOM 0 HA SER A 460 2.631 -11.725 32.359 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.831 -11.176 30.254 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.343 -9.665 30.978 1.00 0.00 H new ATOM 0 HG SER A 460 5.889 -11.363 31.304 1.00 0.00 H new ATOM 2117 N ASN A 461 2.593 -10.443 34.451 1.00 0.00 N ATOM 2118 CA ASN A 461 2.571 -9.973 35.831 1.00 0.00 C ATOM 2119 C ASN A 461 1.460 -10.700 36.592 1.00 0.00 C ATOM 2120 O ASN A 461 0.289 -10.345 36.480 1.00 0.00 O ATOM 2121 CB ASN A 461 2.481 -8.449 35.990 1.00 0.00 C ATOM 2122 CG ASN A 461 1.195 -7.829 35.453 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.235 -7.620 36.188 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.183 -7.531 34.160 1.00 0.00 N ATOM 0 H ASN A 461 2.272 -11.410 34.405 1.00 0.00 H new ATOM 0 HA ASN A 461 3.540 -10.219 36.266 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.574 -8.201 37.047 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.329 -7.993 35.480 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.353 -7.111 33.741 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.004 -7.722 33.585 1.00 0.00 H new ATOM 2131 N ILE A 462 1.819 -11.724 37.375 1.00 0.00 N ATOM 2132 CA ILE A 462 0.878 -12.395 38.268 1.00 0.00 C ATOM 2133 C ILE A 462 1.567 -12.703 39.605 1.00 0.00 C ATOM 2134 O ILE A 462 1.846 -13.853 39.936 1.00 0.00 O ATOM 2135 CB ILE A 462 0.228 -13.593 37.550 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -1.111 -14.000 38.181 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.155 -14.796 37.382 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.032 -14.499 39.622 1.00 0.00 C ATOM 0 H ILE A 462 2.764 -12.106 37.405 1.00 0.00 H new ATOM 0 HA ILE A 462 0.040 -11.747 38.526 1.00 0.00 H new ATOM 0 HB ILE A 462 0.023 -13.232 36.542 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.784 -13.143 38.148 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -1.559 -14.782 37.568 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.623 -15.596 36.868 1.00 0.00 H new ATOM 0 HG22 ILE A 462 2.026 -14.505 36.796 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.478 -15.146 38.362 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.031 -14.760 39.972 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.390 -15.379 39.668 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -0.619 -13.715 40.256 1.00 0.00 H new ATOM 2150 N PRO A 463 1.853 -11.656 40.395 1.00 0.00 N ATOM 2151 CA PRO A 463 2.459 -11.774 41.711 1.00 0.00 C ATOM 2152 C PRO A 463 1.672 -12.690 42.649 1.00 0.00 C ATOM 2153 O PRO A 463 0.499 -12.968 42.407 1.00 0.00 O ATOM 2154 CB PRO A 463 2.470 -10.355 42.278 1.00 0.00 C ATOM 2155 CG PRO A 463 2.422 -9.451 41.052 1.00 0.00 C ATOM 2156 CD PRO A 463 1.604 -10.268 40.061 1.00 0.00 C ATOM 0 HA PRO A 463 3.452 -12.215 41.626 1.00 0.00 H new ATOM 0 HB2 PRO A 463 1.615 -10.183 42.931 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.366 -10.172 42.871 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.950 -8.494 41.274 1.00 0.00 H new ATOM 0 HG3 PRO A 463 3.420 -9.234 40.671 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.543 -10.031 40.140 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.903 -10.053 39.035 1.00 0.00 H new ATOM 2164 N PRO A 464 2.300 -13.169 43.729 1.00 0.00 N ATOM 2165 CA PRO A 464 1.644 -13.965 44.753 1.00 0.00 C ATOM 2166 C PRO A 464 0.820 -13.091 45.702 1.00 0.00 C ATOM 2167 O PRO A 464 0.221 -13.599 46.646 1.00 0.00 O ATOM 2168 CB PRO A 464 2.797 -14.618 45.516 1.00 0.00 C ATOM 2169 CG PRO A 464 3.873 -13.533 45.453 1.00 0.00 C ATOM 2170 CD PRO A 464 3.704 -12.975 44.041 1.00 0.00 C ATOM 0 HA PRO A 464 0.949 -14.685 44.321 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.522 -14.861 46.542 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.124 -15.545 45.046 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.720 -12.766 46.212 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.871 -13.943 45.610 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.976 -11.920 43.998 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.343 -13.499 43.330 1.00 0.00 H new ATOM 2178 N SER A 465 0.793 -11.777 45.454 1.00 0.00 N ATOM 2179 CA SER A 465 0.124 -10.818 46.323 1.00 0.00 C ATOM 2180 C SER A 465 -1.149 -10.271 45.683 1.00 0.00 C ATOM 2181 O SER A 465 -1.929 -9.581 46.337 1.00 0.00 O ATOM 2182 CB SER A 465 1.101 -9.686 46.634 1.00 0.00 C ATOM 2183 OG SER A 465 0.621 -8.891 47.698 1.00 0.00 O ATOM 0 H SER A 465 1.238 -11.353 44.640 1.00 0.00 H new ATOM 0 HA SER A 465 -0.176 -11.318 47.244 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.075 -10.101 46.894 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.244 -9.068 45.747 1.00 0.00 H new ATOM 0 HG SER A 465 -0.345 -8.760 47.599 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.349 -10.586 44.402 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.564 -10.263 43.679 1.00 0.00 C ATOM 2191 C VAL A 466 -2.885 -11.401 42.720 1.00 0.00 C ATOM 2192 O VAL A 466 -2.043 -11.850 41.948 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.414 -8.921 42.957 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -1.280 -8.936 41.935 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -3.719 -8.545 42.256 1.00 0.00 C ATOM 0 H VAL A 466 -0.658 -11.079 43.837 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.398 -10.155 44.373 1.00 0.00 H new ATOM 0 HB VAL A 466 -2.172 -8.179 43.718 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.214 -7.962 41.450 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -0.339 -9.155 42.439 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -1.476 -9.702 41.185 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -3.596 -7.589 41.747 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.975 -9.314 41.527 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -4.518 -8.464 42.993 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.131 -11.862 42.783 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.637 -12.953 41.978 1.00 0.00 C ATOM 2207 C ALA A 467 -6.131 -12.703 41.832 1.00 0.00 C ATOM 2208 O ALA A 467 -6.569 -11.571 42.016 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.320 -14.272 42.680 1.00 0.00 C ATOM 0 H ALA A 467 -4.830 -11.472 43.415 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.181 -13.012 40.990 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.697 -15.102 42.082 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.241 -14.371 42.799 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.796 -14.286 43.661 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.929 -13.718 41.505 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.366 -13.530 41.346 1.00 0.00 C ATOM 2217 C GLU A 468 -8.982 -12.848 42.573 1.00 0.00 C ATOM 2218 O GLU A 468 -10.020 -12.200 42.468 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.021 -14.886 41.074 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.813 -15.845 42.250 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.435 -17.206 41.949 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.646 -17.364 42.228 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.696 -18.086 41.448 1.00 0.00 O ATOM 0 H GLU A 468 -6.606 -14.672 41.346 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.547 -12.869 40.498 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.088 -14.749 40.897 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.601 -15.321 40.167 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.747 -15.962 42.447 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.260 -15.426 43.152 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.334 -12.993 43.735 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.844 -12.520 45.014 1.00 0.00 C ATOM 2232 C GLU A 469 -8.782 -11.000 45.158 1.00 0.00 C ATOM 2233 O GLU A 469 -9.408 -10.440 46.059 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.036 -13.168 46.134 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.558 -12.783 46.022 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.763 -13.301 47.220 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.977 -12.774 48.333 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.943 -14.222 47.012 1.00 0.00 O ATOM 0 H GLU A 469 -7.425 -13.451 43.807 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.896 -12.800 45.071 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.427 -12.853 47.101 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.140 -14.252 46.085 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.141 -13.191 45.101 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.465 -11.699 45.961 1.00 0.00 H new ATOM 2245 N ASP A 470 -8.036 -10.334 44.275 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.940 -8.884 44.260 1.00 0.00 C ATOM 2247 C ASP A 470 -8.237 -8.384 42.851 1.00 0.00 C ATOM 2248 O ASP A 470 -8.825 -7.315 42.680 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.540 -8.489 44.728 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.469 -8.392 46.253 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -7.148 -7.497 46.809 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.736 -9.210 46.849 1.00 0.00 O ATOM 0 H ASP A 470 -7.482 -10.791 43.551 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.666 -8.428 44.933 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.816 -9.223 44.374 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.264 -7.531 44.288 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.837 -9.163 41.844 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.220 -8.916 40.464 1.00 0.00 C ATOM 2259 C LEU A 471 -9.739 -8.817 40.416 1.00 0.00 C ATOM 2260 O LEU A 471 -10.262 -8.050 39.610 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.637 -10.030 39.582 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.833 -9.893 38.065 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -9.220 -10.344 37.607 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.570 -8.470 37.581 1.00 0.00 C ATOM 0 H LEU A 471 -7.239 -9.980 41.968 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.820 -7.979 40.076 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.567 -10.095 39.781 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.077 -10.976 39.896 1.00 0.00 H new ATOM 0 HG LEU A 471 -7.096 -10.558 37.615 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.303 -10.225 36.527 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.367 -11.392 37.869 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.981 -9.737 38.098 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.720 -8.419 36.503 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.258 -7.784 38.076 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.544 -8.189 37.818 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.447 -9.576 41.269 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.893 -9.431 41.366 1.00 0.00 C ATOM 2278 C ARG A 472 -12.273 -7.974 41.618 1.00 0.00 C ATOM 2279 O ARG A 472 -13.136 -7.438 40.926 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.470 -10.400 42.410 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.864 -10.277 43.813 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.686 -9.386 44.744 1.00 0.00 C ATOM 2283 NE ARG A 472 -14.022 -9.932 44.993 1.00 0.00 N ATOM 2284 CZ ARG A 472 -15.011 -9.228 45.549 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.820 -7.963 45.920 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.203 -9.791 45.741 1.00 0.00 N ATOM 0 H ARG A 472 -10.044 -10.281 41.886 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.345 -9.706 40.413 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.545 -10.237 42.480 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.324 -11.421 42.056 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.777 -11.270 44.253 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.854 -9.875 43.732 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.160 -9.270 45.692 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.777 -8.392 44.306 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.206 -10.900 44.728 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.911 -7.522 45.780 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.583 -7.435 46.344 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.360 -10.760 45.463 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.959 -9.253 46.166 1.00 0.00 H new ATOM 2300 N THR A 473 -11.642 -7.321 42.595 1.00 0.00 N ATOM 2301 CA THR A 473 -12.016 -5.958 42.943 1.00 0.00 C ATOM 2302 C THR A 473 -11.574 -5.019 41.836 1.00 0.00 C ATOM 2303 O THR A 473 -12.217 -3.996 41.604 1.00 0.00 O ATOM 2304 CB THR A 473 -11.377 -5.553 44.270 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.890 -6.366 45.304 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.695 -4.092 44.589 1.00 0.00 C ATOM 0 H THR A 473 -10.880 -7.711 43.150 1.00 0.00 H new ATOM 0 HA THR A 473 -13.099 -5.899 43.055 1.00 0.00 H new ATOM 0 HB THR A 473 -10.297 -5.678 44.191 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.480 -6.109 46.156 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.233 -3.818 45.537 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.304 -3.453 43.797 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.775 -3.962 44.660 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.481 -5.354 41.149 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.034 -4.510 40.059 1.00 0.00 C ATOM 2316 C LEU A 474 -11.038 -4.517 38.905 1.00 0.00 C ATOM 2317 O LEU A 474 -11.555 -3.470 38.532 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.664 -4.964 39.548 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.590 -5.107 40.624 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.229 -5.242 39.947 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.599 -3.939 41.598 1.00 0.00 C ATOM 0 H LEU A 474 -9.909 -6.180 41.326 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.953 -3.494 40.445 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.781 -5.923 39.042 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.316 -4.250 38.801 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.801 -6.001 41.211 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.454 -5.345 40.706 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.228 -6.123 39.305 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.032 -4.355 39.345 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.819 -4.083 42.346 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.415 -3.012 41.056 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.569 -3.884 42.092 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.327 -5.684 38.330 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.244 -5.753 37.199 1.00 0.00 C ATOM 2335 C PHE A 475 -13.661 -5.386 37.620 1.00 0.00 C ATOM 2336 O PHE A 475 -14.471 -4.979 36.790 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.223 -7.150 36.593 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.355 -8.040 37.054 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.273 -8.688 38.287 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.490 -8.214 36.251 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.319 -9.508 38.730 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.547 -9.024 36.692 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.460 -9.674 37.931 1.00 0.00 C ATOM 0 H PHE A 475 -10.944 -6.582 38.626 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.915 -5.033 36.450 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.262 -7.064 35.507 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.275 -7.628 36.841 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.397 -8.556 38.904 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.551 -7.724 35.291 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.247 -10.011 39.683 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.427 -9.147 36.078 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.271 -10.302 38.270 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.963 -5.527 38.915 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.260 -5.132 39.446 1.00 0.00 C ATOM 2355 C ALA A 476 -15.438 -3.613 39.423 1.00 0.00 C ATOM 2356 O ALA A 476 -16.472 -3.109 39.860 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.415 -5.670 40.865 1.00 0.00 C ATOM 0 H ALA A 476 -13.323 -5.912 39.610 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.036 -5.558 38.811 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.386 -5.374 41.262 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.345 -6.758 40.851 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.625 -5.263 41.497 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.438 -2.881 38.915 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.510 -1.434 38.822 1.00 0.00 C ATOM 2365 C ASN A 477 -14.000 -0.913 37.472 1.00 0.00 C ATOM 2366 O ASN A 477 -14.066 0.289 37.223 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.762 -0.820 40.019 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.279 -0.592 39.765 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.893 0.317 39.036 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.439 -1.418 40.367 1.00 0.00 N ATOM 0 H ASN A 477 -13.568 -3.279 38.562 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.554 -1.123 38.868 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.227 0.131 40.277 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.877 -1.476 40.882 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.434 -1.311 40.232 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.797 -2.162 40.966 1.00 0.00 H new ATOM 2377 N THR A 478 -13.497 -1.792 36.593 1.00 0.00 N ATOM 2378 CA THR A 478 -12.952 -1.361 35.306 1.00 0.00 C ATOM 2379 C THR A 478 -14.033 -0.842 34.364 1.00 0.00 C ATOM 2380 O THR A 478 -13.953 0.303 33.916 1.00 0.00 O ATOM 2381 CB THR A 478 -12.222 -2.513 34.612 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.018 -3.676 34.611 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.888 -2.813 35.286 1.00 0.00 C ATOM 0 H THR A 478 -13.458 -2.799 36.752 1.00 0.00 H new ATOM 0 HA THR A 478 -12.258 -0.549 35.526 1.00 0.00 H new ATOM 0 HB THR A 478 -12.031 -2.204 33.584 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.122 -4.001 33.692 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.396 -3.636 34.768 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.253 -1.928 35.246 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.060 -3.090 36.326 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.043 -1.664 34.059 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.128 -1.244 33.179 1.00 0.00 C ATOM 2393 C GLY A 479 -17.021 -2.391 32.723 1.00 0.00 C ATOM 2394 O GLY A 479 -18.152 -2.154 32.305 1.00 0.00 O ATOM 0 H GLY A 479 -15.128 -2.618 34.409 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.738 -0.503 33.696 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.705 -0.753 32.303 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.525 -3.629 32.801 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.270 -4.790 32.350 1.00 0.00 C ATOM 2400 C GLY A 480 -17.658 -5.684 33.520 1.00 0.00 C ATOM 2401 O GLY A 480 -17.744 -5.226 34.661 1.00 0.00 O ATOM 0 H GLY A 480 -15.602 -3.846 33.177 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.168 -4.467 31.823 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.669 -5.357 31.639 1.00 0.00 H new ATOM 2405 N THR A 481 -17.892 -6.968 33.234 1.00 0.00 N ATOM 2406 CA THR A 481 -18.435 -7.896 34.219 1.00 0.00 C ATOM 2407 C THR A 481 -17.858 -9.296 34.028 1.00 0.00 C ATOM 2408 O THR A 481 -18.519 -10.289 34.326 1.00 0.00 O ATOM 2409 CB THR A 481 -19.970 -7.920 34.136 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.469 -6.624 33.886 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.586 -8.401 35.449 1.00 0.00 C ATOM 0 H THR A 481 -17.711 -7.386 32.321 1.00 0.00 H new ATOM 0 HA THR A 481 -18.147 -7.551 35.212 1.00 0.00 H new ATOM 0 HB THR A 481 -20.236 -8.601 33.327 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.447 -6.654 33.834 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.672 -8.407 35.360 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.234 -9.409 35.668 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.292 -7.730 36.256 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.621 -9.402 33.526 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.994 -10.705 33.337 1.00 0.00 C ATOM 2421 C VAL A 482 -14.483 -10.675 33.614 1.00 0.00 C ATOM 2422 O VAL A 482 -14.083 -11.217 34.643 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.387 -11.268 31.962 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.244 -10.242 30.840 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.578 -12.514 31.627 1.00 0.00 C ATOM 0 H VAL A 482 -16.045 -8.608 33.248 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.374 -11.403 34.083 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.442 -11.532 32.034 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.535 -10.696 29.893 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.887 -9.386 31.045 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.207 -9.911 30.780 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.878 -12.890 30.649 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.517 -12.265 31.611 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.760 -13.280 32.381 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.636 -10.074 32.761 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.183 -10.127 32.929 1.00 0.00 C ATOM 2437 C LYS A 483 -11.784 -11.552 33.266 1.00 0.00 C ATOM 2438 O LYS A 483 -11.065 -11.803 34.231 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.661 -9.101 33.932 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.380 -7.769 33.230 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.135 -7.058 33.781 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.193 -6.716 32.622 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.006 -5.970 33.084 1.00 0.00 N ATOM 0 H LYS A 483 -13.941 -9.544 31.945 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.707 -9.844 31.990 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.392 -8.954 34.727 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.750 -9.472 34.402 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.249 -7.946 32.163 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.245 -7.115 33.341 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.425 -6.150 34.309 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.626 -7.698 34.502 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.876 -7.634 32.128 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.729 -6.124 31.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.329 -5.875 32.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.295 -5.025 33.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.557 -6.484 33.869 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.270 -12.491 32.446 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.998 -13.894 32.673 1.00 0.00 C ATOM 2459 C ALA A 484 -10.490 -14.023 32.654 1.00 0.00 C ATOM 2460 O ALA A 484 -9.877 -13.688 31.645 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.653 -14.752 31.592 1.00 0.00 C ATOM 0 H ALA A 484 -12.848 -12.296 31.629 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.408 -14.243 33.621 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.436 -15.803 31.781 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.732 -14.595 31.607 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.259 -14.470 30.616 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.909 -14.493 33.757 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.471 -14.541 33.924 1.00 0.00 C ATOM 2469 C PHE A 485 -7.988 -15.975 33.785 1.00 0.00 C ATOM 2470 O PHE A 485 -8.571 -16.890 34.366 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.138 -13.976 35.305 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.667 -13.785 35.586 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.895 -12.975 34.743 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.070 -14.403 36.696 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.535 -12.781 35.004 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.706 -14.211 36.957 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.939 -13.401 36.109 1.00 0.00 C ATOM 0 H PHE A 485 -10.430 -14.850 34.558 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.969 -13.947 33.160 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.640 -13.015 35.417 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.552 -14.642 36.062 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.352 -12.499 33.888 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.662 -15.027 37.349 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.944 -12.153 34.353 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.247 -14.687 37.811 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.888 -13.255 36.308 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.920 -16.175 33.012 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.333 -17.497 32.830 1.00 0.00 C ATOM 2489 C LYS A 486 -4.820 -17.353 32.869 1.00 0.00 C ATOM 2490 O LYS A 486 -4.258 -16.567 32.108 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.825 -18.046 31.488 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.781 -19.576 31.396 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.646 -20.270 32.452 1.00 0.00 C ATOM 2494 CE LYS A 486 -9.087 -19.762 32.400 1.00 0.00 C ATOM 2495 NZ LYS A 486 -9.934 -20.439 33.400 1.00 0.00 N ATOM 0 H LYS A 486 -6.444 -15.432 32.501 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.627 -18.193 33.616 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.848 -17.710 31.321 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -6.216 -17.625 30.688 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.113 -19.883 30.404 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -5.749 -19.910 31.504 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -7.630 -21.348 32.289 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -7.229 -20.091 33.443 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -9.102 -18.687 32.577 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -9.496 -19.926 31.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -10.905 -20.072 33.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -9.939 -21.462 33.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -9.556 -20.261 34.352 1.00 0.00 H new ATOM 2509 N PHE A 487 -4.162 -18.105 33.752 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.753 -17.910 34.045 1.00 0.00 C ATOM 2511 C PHE A 487 -1.954 -19.209 33.992 1.00 0.00 C ATOM 2512 O PHE A 487 -2.502 -20.300 34.134 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.649 -17.254 35.427 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.412 -17.965 36.528 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.783 -17.714 36.702 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.758 -18.867 37.377 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -5.497 -18.364 37.717 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -3.472 -19.523 38.392 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.841 -19.272 38.560 1.00 0.00 C ATOM 0 H PHE A 487 -4.595 -18.863 34.280 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.317 -17.268 33.280 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.598 -17.200 35.710 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -3.013 -16.229 35.355 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -5.289 -17.017 36.050 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.703 -19.058 37.250 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -6.550 -18.166 37.850 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.967 -20.221 39.043 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.391 -19.779 39.339 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.642 -19.066 33.782 1.00 0.00 N ATOM 2530 CA PHE A 488 0.285 -20.188 33.715 1.00 0.00 C ATOM 2531 C PHE A 488 0.487 -20.806 35.102 1.00 0.00 C ATOM 2532 O PHE A 488 0.004 -20.281 36.102 1.00 0.00 O ATOM 2533 CB PHE A 488 1.625 -19.702 33.150 1.00 0.00 C ATOM 2534 CG PHE A 488 1.650 -19.524 31.649 1.00 0.00 C ATOM 2535 CD1 PHE A 488 0.731 -18.678 31.008 1.00 0.00 C ATOM 2536 CD2 PHE A 488 2.608 -20.207 30.887 1.00 0.00 C ATOM 2537 CE1 PHE A 488 0.768 -18.523 29.615 1.00 0.00 C ATOM 2538 CE2 PHE A 488 2.646 -20.049 29.494 1.00 0.00 C ATOM 2539 CZ PHE A 488 1.724 -19.210 28.858 1.00 0.00 C ATOM 0 H PHE A 488 -0.195 -18.158 33.653 1.00 0.00 H new ATOM 0 HA PHE A 488 -0.130 -20.955 33.061 1.00 0.00 H new ATOM 0 HB2 PHE A 488 1.878 -18.751 33.619 1.00 0.00 H new ATOM 0 HB3 PHE A 488 2.402 -20.413 33.431 1.00 0.00 H new ATOM 0 HD1 PHE A 488 -0.007 -18.145 31.590 1.00 0.00 H new ATOM 0 HD2 PHE A 488 3.319 -20.857 31.374 1.00 0.00 H new ATOM 0 HE1 PHE A 488 0.058 -17.873 29.126 1.00 0.00 H new ATOM 0 HE2 PHE A 488 3.388 -20.575 28.911 1.00 0.00 H new ATOM 0 HZ PHE A 488 1.750 -19.093 27.785 1.00 0.00 H new ATOM 2549 N GLN A 489 1.209 -21.929 35.151 1.00 0.00 N ATOM 2550 CA GLN A 489 1.489 -22.655 36.389 1.00 0.00 C ATOM 2551 C GLN A 489 2.982 -22.995 36.479 1.00 0.00 C ATOM 2552 O GLN A 489 3.396 -23.776 37.334 1.00 0.00 O ATOM 2553 CB GLN A 489 0.627 -23.917 36.460 1.00 0.00 C ATOM 2554 CG GLN A 489 -0.862 -23.565 36.476 1.00 0.00 C ATOM 2555 CD GLN A 489 -1.739 -24.806 36.594 1.00 0.00 C ATOM 2556 OE1 GLN A 489 -1.271 -25.933 36.462 1.00 0.00 O ATOM 2557 NE2 GLN A 489 -3.029 -24.607 36.853 1.00 0.00 N ATOM 0 H GLN A 489 1.619 -22.362 34.323 1.00 0.00 H new ATOM 0 HA GLN A 489 1.238 -22.023 37.241 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.843 -24.558 35.605 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.880 -24.484 37.356 1.00 0.00 H new ATOM 0 HG2 GLN A 489 -1.067 -22.895 37.311 1.00 0.00 H new ATOM 0 HG3 GLN A 489 -1.117 -23.026 35.564 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -3.388 -23.658 36.957 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -3.659 -25.404 36.947 1.00 0.00 H new ATOM 2566 N ASP A 490 3.782 -22.405 35.589 1.00 0.00 N ATOM 2567 CA ASP A 490 5.225 -22.588 35.519 1.00 0.00 C ATOM 2568 C ASP A 490 5.892 -21.290 35.053 1.00 0.00 C ATOM 2569 O ASP A 490 7.060 -21.289 34.664 1.00 0.00 O ATOM 2570 CB ASP A 490 5.540 -23.744 34.564 1.00 0.00 C ATOM 2571 CG ASP A 490 5.128 -23.429 33.124 1.00 0.00 C ATOM 2572 OD1 ASP A 490 3.904 -23.336 32.877 1.00 0.00 O ATOM 2573 OD2 ASP A 490 6.038 -23.282 32.275 1.00 0.00 O ATOM 0 H ASP A 490 3.428 -21.767 34.876 1.00 0.00 H new ATOM 0 HA ASP A 490 5.618 -22.833 36.506 1.00 0.00 H new ATOM 0 HB2 ASP A 490 6.608 -23.960 34.596 1.00 0.00 H new ATOM 0 HB3 ASP A 490 5.023 -24.643 34.900 1.00 0.00 H new ATOM 2578 N HIS A 491 5.139 -20.185 35.094 1.00 0.00 N ATOM 2579 CA HIS A 491 5.568 -18.880 34.618 1.00 0.00 C ATOM 2580 C HIS A 491 4.864 -17.797 35.441 1.00 0.00 C ATOM 2581 O HIS A 491 4.241 -18.112 36.456 1.00 0.00 O ATOM 2582 CB HIS A 491 5.231 -18.769 33.130 1.00 0.00 C ATOM 2583 CG HIS A 491 6.226 -17.965 32.334 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.096 -16.998 32.844 1.00 0.00 N ATOM 2585 CD2 HIS A 491 6.425 -18.084 30.991 1.00 0.00 C ATOM 2586 CE1 HIS A 491 7.815 -16.578 31.790 1.00 0.00 C ATOM 2587 NE2 HIS A 491 7.429 -17.205 30.663 1.00 0.00 N ATOM 0 H HIS A 491 4.191 -20.181 35.470 1.00 0.00 H new ATOM 0 HA HIS A 491 6.644 -18.750 34.737 1.00 0.00 H new ATOM 0 HB2 HIS A 491 5.168 -19.771 32.707 1.00 0.00 H new ATOM 0 HB3 HIS A 491 4.245 -18.316 33.024 1.00 0.00 H new ATOM 0 HD2 HIS A 491 5.897 -18.741 30.316 1.00 0.00 H new ATOM 0 HE1 HIS A 491 8.598 -15.836 31.840 1.00 0.00 H new ATOM 0 HE2 HIS A 491 7.814 -17.054 29.730 1.00 0.00 H new ATOM 2595 N LYS A 492 4.946 -16.527 35.020 1.00 0.00 N ATOM 2596 CA LYS A 492 4.314 -15.429 35.744 1.00 0.00 C ATOM 2597 C LYS A 492 3.408 -14.591 34.846 1.00 0.00 C ATOM 2598 O LYS A 492 3.254 -13.390 35.059 1.00 0.00 O ATOM 2599 CB LYS A 492 5.359 -14.584 36.480 1.00 0.00 C ATOM 2600 CG LYS A 492 6.518 -14.075 35.620 1.00 0.00 C ATOM 2601 CD LYS A 492 6.091 -13.121 34.505 1.00 0.00 C ATOM 2602 CE LYS A 492 7.328 -12.498 33.858 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.185 -13.518 33.228 1.00 0.00 N ATOM 0 H LYS A 492 5.447 -16.240 34.179 1.00 0.00 H new ATOM 0 HA LYS A 492 3.661 -15.865 36.500 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.857 -13.726 36.928 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.769 -15.176 37.298 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.238 -13.568 36.262 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.031 -14.929 35.177 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.509 -13.659 33.756 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.447 -12.339 34.909 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.019 -11.769 33.109 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.900 -11.957 34.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 8.987 -13.054 32.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.541 -14.170 33.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.632 -14.051 32.527 1.00 0.00 H new ATOM 2617 N MET A 493 2.804 -15.222 33.839 1.00 0.00 N ATOM 2618 CA MET A 493 1.971 -14.511 32.884 1.00 0.00 C ATOM 2619 C MET A 493 0.604 -15.172 32.726 1.00 0.00 C ATOM 2620 O MET A 493 0.390 -16.307 33.160 1.00 0.00 O ATOM 2621 CB MET A 493 2.729 -14.387 31.561 1.00 0.00 C ATOM 2622 CG MET A 493 3.090 -15.754 30.987 1.00 0.00 C ATOM 2623 SD MET A 493 3.832 -15.687 29.333 1.00 0.00 S ATOM 2624 CE MET A 493 5.263 -14.634 29.678 1.00 0.00 C ATOM 0 H MET A 493 2.879 -16.225 33.668 1.00 0.00 H new ATOM 0 HA MET A 493 1.764 -13.507 33.255 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.119 -13.840 30.842 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.638 -13.806 31.715 1.00 0.00 H new ATOM 0 HG2 MET A 493 3.784 -16.250 31.666 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.191 -16.368 30.946 1.00 0.00 H new ATOM 0 HE1 MET A 493 5.972 -14.701 28.852 1.00 0.00 H new ATOM 0 HE2 MET A 493 4.935 -13.601 29.792 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.745 -14.965 30.598 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.324 -14.439 32.101 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.729 -14.816 32.048 1.00 0.00 C ATOM 2636 C ALA A 494 -2.461 -14.009 30.975 1.00 0.00 C ATOM 2637 O ALA A 494 -1.813 -13.365 30.149 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.332 -14.503 33.416 1.00 0.00 C ATOM 0 H ALA A 494 -0.114 -13.565 31.618 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.827 -15.873 31.802 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.388 -14.772 33.418 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.810 -15.075 34.183 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.228 -13.438 33.624 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.798 -14.037 30.979 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.589 -13.167 30.117 1.00 0.00 C ATOM 2646 C LEU A 495 -5.992 -12.925 30.689 1.00 0.00 C ATOM 2647 O LEU A 495 -6.460 -13.718 31.504 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.468 -13.678 28.677 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.487 -14.632 28.083 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.978 -15.693 29.061 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.562 -13.735 27.496 1.00 0.00 C ATOM 0 H LEU A 495 -4.351 -14.655 31.572 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.203 -12.148 30.085 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.443 -12.800 28.031 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.495 -14.163 28.594 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.056 -15.262 27.305 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.704 -16.337 28.565 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.134 -16.292 29.402 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.448 -15.209 29.917 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.341 -14.349 27.044 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.996 -13.122 28.286 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.122 -13.090 26.736 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.662 -11.840 30.272 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.977 -11.450 30.789 1.00 0.00 C ATOM 2665 C LEU A 496 -8.972 -11.201 29.653 1.00 0.00 C ATOM 2666 O LEU A 496 -8.575 -10.745 28.586 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.880 -10.160 31.617 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.704 -10.093 32.593 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.839 -8.862 32.301 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.218 -9.977 34.026 1.00 0.00 C ATOM 0 H LEU A 496 -6.301 -11.205 29.560 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.324 -12.275 31.411 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.811 -9.314 30.933 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.805 -10.040 32.181 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.115 -11.002 32.473 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -5.006 -8.828 33.003 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.453 -8.922 31.283 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.442 -7.960 32.408 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.373 -9.930 34.713 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.817 -9.072 34.125 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.831 -10.846 34.264 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.264 -11.488 29.866 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.304 -11.149 28.880 1.00 0.00 C ATOM 2684 C GLN A 497 -12.394 -10.258 29.460 1.00 0.00 C ATOM 2685 O GLN A 497 -13.128 -10.681 30.347 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.991 -12.387 28.286 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.551 -12.651 26.839 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.725 -12.481 25.888 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.110 -13.407 25.178 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.298 -11.285 25.876 1.00 0.00 N ATOM 0 H GLN A 497 -10.614 -11.951 30.705 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.765 -10.616 28.097 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.761 -13.258 28.899 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.072 -12.251 28.317 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.750 -11.964 26.565 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.149 -13.660 26.753 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.946 -10.545 26.483 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.091 -11.106 25.260 1.00 0.00 H new ATOM 2699 N MET A 498 -12.498 -9.029 28.954 1.00 0.00 N ATOM 2700 CA MET A 498 -13.596 -8.124 29.289 1.00 0.00 C ATOM 2701 C MET A 498 -14.821 -8.458 28.435 1.00 0.00 C ATOM 2702 O MET A 498 -14.725 -9.180 27.444 1.00 0.00 O ATOM 2703 CB MET A 498 -13.173 -6.669 29.056 1.00 0.00 C ATOM 2704 CG MET A 498 -12.578 -6.049 30.322 1.00 0.00 C ATOM 2705 SD MET A 498 -13.738 -5.233 31.453 1.00 0.00 S ATOM 2706 CE MET A 498 -14.621 -6.630 32.188 1.00 0.00 C ATOM 0 H MET A 498 -11.823 -8.633 28.300 1.00 0.00 H new ATOM 0 HA MET A 498 -13.850 -8.249 30.342 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.441 -6.626 28.250 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.035 -6.085 28.734 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.060 -6.833 30.874 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.825 -5.320 30.022 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.012 -6.341 33.164 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.446 -6.921 31.538 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.938 -7.471 32.305 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.982 -7.924 28.827 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.241 -8.206 28.151 1.00 0.00 C ATOM 2718 C ALA A 499 -17.351 -7.511 26.797 1.00 0.00 C ATOM 2719 O ALA A 499 -18.117 -7.952 25.941 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.388 -7.723 29.040 1.00 0.00 C ATOM 0 H ALA A 499 -16.070 -7.287 29.619 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.288 -9.281 27.975 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.340 -7.926 28.549 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.353 -8.247 29.995 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.290 -6.651 29.210 1.00 0.00 H new ATOM 2726 N THR A 500 -16.594 -6.428 26.595 1.00 0.00 N ATOM 2727 CA THR A 500 -16.627 -5.682 25.346 1.00 0.00 C ATOM 2728 C THR A 500 -15.285 -4.987 25.129 1.00 0.00 C ATOM 2729 O THR A 500 -14.542 -4.778 26.085 1.00 0.00 O ATOM 2730 CB THR A 500 -17.768 -4.659 25.383 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.822 -3.977 24.153 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.571 -3.641 26.505 1.00 0.00 C ATOM 0 H THR A 500 -15.949 -6.051 27.289 1.00 0.00 H new ATOM 0 HA THR A 500 -16.803 -6.366 24.516 1.00 0.00 H new ATOM 0 HB THR A 500 -18.698 -5.198 25.565 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.552 -3.323 24.173 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.398 -2.931 26.502 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.540 -4.158 27.464 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.634 -3.106 26.351 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.976 -4.628 23.880 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.684 -4.063 23.508 1.00 0.00 C ATOM 2742 C VAL A 501 -13.451 -2.709 24.166 1.00 0.00 C ATOM 2743 O VAL A 501 -12.332 -2.403 24.563 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.645 -3.860 21.993 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.281 -3.332 21.569 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.881 -5.191 21.298 1.00 0.00 C ATOM 0 H VAL A 501 -15.622 -4.723 23.096 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.911 -4.756 23.840 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.419 -3.144 21.717 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.265 -3.191 20.488 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.091 -2.379 22.062 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.509 -4.048 21.853 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.853 -5.047 20.218 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.104 -5.897 21.590 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.856 -5.585 21.587 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.501 -1.898 24.285 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.382 -0.566 24.864 1.00 0.00 C ATOM 2758 C GLU A 502 -13.974 -0.663 26.332 1.00 0.00 C ATOM 2759 O GLU A 502 -13.048 0.014 26.789 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.721 0.164 24.734 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.113 0.321 23.262 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.441 1.056 23.107 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.402 0.684 23.819 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.492 1.986 22.272 1.00 0.00 O ATOM 0 H GLU A 502 -15.445 -2.143 23.987 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.613 -0.008 24.330 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.496 -0.390 25.264 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.653 1.145 25.204 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.331 0.867 22.733 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.185 -0.663 22.798 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.663 -1.514 27.089 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.316 -1.696 28.482 1.00 0.00 C ATOM 2773 C GLU A 503 -13.054 -2.536 28.576 1.00 0.00 C ATOM 2774 O GLU A 503 -12.402 -2.522 29.605 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.463 -2.360 29.243 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.788 -1.609 29.057 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.711 -0.131 29.446 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.835 0.219 30.266 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.537 0.644 28.914 1.00 0.00 O ATOM 0 H GLU A 503 -15.449 -2.076 26.762 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.136 -0.722 28.937 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.578 -3.388 28.900 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.217 -2.403 30.304 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.097 -1.687 28.015 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.559 -2.094 29.655 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.694 -3.266 27.515 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.451 -4.018 27.484 1.00 0.00 C ATOM 2788 C ALA A 504 -10.280 -3.050 27.441 1.00 0.00 C ATOM 2789 O ALA A 504 -9.375 -3.151 28.268 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.448 -4.961 26.285 1.00 0.00 C ATOM 0 H ALA A 504 -13.254 -3.347 26.666 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.357 -4.626 28.384 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.514 -5.523 26.266 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.286 -5.653 26.365 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.542 -4.382 25.366 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.291 -2.117 26.486 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.240 -1.119 26.400 1.00 0.00 C ATOM 2798 C ILE A 505 -9.215 -0.305 27.690 1.00 0.00 C ATOM 2799 O ILE A 505 -8.147 -0.024 28.239 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.402 -0.268 25.127 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.214 0.686 24.944 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.739 0.463 25.042 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.570 2.163 25.119 1.00 0.00 C ATOM 0 H ILE A 505 -11.013 -2.038 25.770 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.265 -1.597 26.306 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.406 -0.969 24.293 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.436 0.423 25.661 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.793 0.540 23.949 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.780 1.041 24.119 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.552 -0.263 25.052 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.842 1.134 25.895 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.678 2.772 24.974 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.325 2.445 24.385 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.962 2.326 26.123 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.386 0.080 28.204 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.378 0.887 29.413 1.00 0.00 C ATOM 2817 C GLN A 506 -9.998 0.047 30.630 1.00 0.00 C ATOM 2818 O GLN A 506 -9.457 0.581 31.595 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.737 1.560 29.585 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.812 2.342 30.900 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.665 3.336 31.067 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.280 4.028 30.133 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.108 3.414 32.272 1.00 0.00 N ATOM 0 H GLN A 506 -11.305 -0.143 27.822 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.620 1.665 29.322 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.919 2.234 28.748 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.523 0.806 29.563 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.760 2.878 30.944 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.803 1.641 31.735 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.450 2.825 33.031 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.339 4.063 32.437 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.267 -1.258 30.608 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.952 -2.119 31.732 1.00 0.00 C ATOM 2834 C ALA A 507 -8.463 -2.403 31.811 1.00 0.00 C ATOM 2835 O ALA A 507 -7.886 -2.314 32.891 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.723 -3.429 31.602 1.00 0.00 C ATOM 0 H ALA A 507 -10.703 -1.736 29.820 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.245 -1.606 32.648 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.486 -4.076 32.447 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.793 -3.222 31.592 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.441 -3.926 30.674 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.817 -2.740 30.690 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.393 -2.982 30.787 1.00 0.00 C ATOM 2844 C LEU A 508 -5.697 -1.656 31.015 1.00 0.00 C ATOM 2845 O LEU A 508 -4.653 -1.667 31.647 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.833 -3.869 29.666 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.281 -3.268 28.363 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.362 -2.533 27.592 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.095 -2.333 28.574 1.00 0.00 C ATOM 0 H LEU A 508 -8.233 -2.844 29.765 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.179 -3.606 31.655 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.032 -4.464 30.104 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.627 -4.561 29.384 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.926 -4.122 27.786 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.939 -2.120 26.676 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.165 -3.226 27.340 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.760 -1.724 28.205 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.760 -1.948 27.611 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.396 -1.502 29.213 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.281 -2.880 29.049 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.250 -0.535 30.527 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.694 0.769 30.863 1.00 0.00 C ATOM 2863 C ILE A 509 -5.812 1.050 32.359 1.00 0.00 C ATOM 2864 O ILE A 509 -4.878 1.577 32.957 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.419 1.845 30.054 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.679 2.010 28.724 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.502 3.183 30.790 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.546 2.773 27.723 1.00 0.00 C ATOM 0 H ILE A 509 -7.064 -0.511 29.912 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.633 0.777 30.613 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.449 1.527 29.893 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.743 2.544 28.885 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.422 1.031 28.320 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.027 3.908 30.168 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.043 3.050 31.727 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.496 3.546 31.000 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.006 2.882 26.783 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.470 2.223 27.549 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.781 3.759 28.123 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.951 0.704 32.965 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.181 1.018 34.366 1.00 0.00 C ATOM 2882 C ASP A 510 -6.276 0.185 35.262 1.00 0.00 C ATOM 2883 O ASP A 510 -5.797 0.674 36.286 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.641 0.744 34.717 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.002 1.345 36.071 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.087 2.591 36.143 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.188 0.552 37.020 1.00 0.00 O ATOM 0 H ASP A 510 -7.718 0.211 32.507 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.953 2.072 34.528 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.288 1.162 33.946 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.819 -0.331 34.734 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.038 -1.074 34.879 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.212 -1.966 35.673 1.00 0.00 C ATOM 2894 C LEU A 511 -3.784 -2.081 35.120 1.00 0.00 C ATOM 2895 O LEU A 511 -2.956 -2.768 35.716 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.892 -3.333 35.761 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.386 -3.218 36.097 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.953 -4.616 36.329 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.663 -2.377 37.337 1.00 0.00 C ATOM 0 H LEU A 511 -6.408 -1.490 34.025 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.113 -1.548 36.675 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.774 -3.857 34.813 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.396 -3.935 36.522 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.861 -2.721 35.251 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.014 -4.543 36.568 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.825 -5.215 35.427 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.426 -5.090 37.157 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.737 -2.337 37.517 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.167 -2.824 38.198 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.283 -1.367 37.184 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.486 -1.419 33.993 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.147 -1.376 33.420 1.00 0.00 C ATOM 2913 C HIS A 512 -1.085 -0.986 34.442 1.00 0.00 C ATOM 2914 O HIS A 512 0.074 -1.335 34.286 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.059 -0.377 32.259 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.907 -0.689 31.354 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.015 -1.313 30.110 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.401 -0.415 31.617 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.242 -1.390 29.644 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.107 -0.849 30.522 1.00 0.00 N ATOM 0 H HIS A 512 -4.177 -0.897 33.455 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.956 -2.389 33.066 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.988 -0.398 31.688 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.950 0.633 32.654 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.802 0.049 32.506 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.520 -1.826 28.696 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.116 -0.774 30.395 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.452 -0.264 35.499 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.471 0.097 36.504 1.00 0.00 C ATOM 2930 C ASN A 513 -0.945 -0.337 37.898 1.00 0.00 C ATOM 2931 O ASN A 513 -0.659 0.326 38.892 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.183 1.598 36.404 1.00 0.00 C ATOM 2933 CG ASN A 513 1.078 1.977 37.168 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.020 2.641 38.198 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.235 1.553 36.662 1.00 0.00 N ATOM 0 H ASN A 513 -2.399 0.073 35.675 1.00 0.00 H new ATOM 0 HA ASN A 513 0.467 -0.430 36.328 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.073 1.879 35.357 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -1.031 2.159 36.798 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.111 1.779 37.133 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.245 1.003 35.803 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.674 -1.455 37.971 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.280 -1.926 39.208 1.00 0.00 C ATOM 2944 C TYR A 514 -1.982 -3.406 39.457 1.00 0.00 C ATOM 2945 O TYR A 514 -2.597 -4.279 38.852 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.794 -1.677 39.149 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.478 -1.514 40.492 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.805 -1.805 41.693 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.802 -1.065 40.524 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.452 -1.633 42.918 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.461 -0.898 41.749 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.786 -1.179 42.955 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.424 -1.011 44.147 1.00 0.00 O ATOM 0 H TYR A 514 -1.858 -2.057 37.168 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.849 -1.372 40.042 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.975 -0.780 38.557 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.262 -2.508 38.620 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.786 -2.162 41.667 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.318 -0.846 39.601 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.930 -1.848 43.839 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.485 -0.554 41.770 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.337 -0.691 43.987 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.029 -3.685 40.353 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.695 -5.054 40.747 1.00 0.00 C ATOM 2965 C ASN A 515 0.036 -5.084 42.093 1.00 0.00 C ATOM 2966 O ASN A 515 -0.127 -6.026 42.863 1.00 0.00 O ATOM 2967 CB ASN A 515 0.196 -5.689 39.679 1.00 0.00 C ATOM 2968 CG ASN A 515 1.599 -5.113 39.698 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.552 -5.827 39.994 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.741 -3.829 39.389 1.00 0.00 N ATOM 0 H ASN A 515 -0.471 -2.971 40.822 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.625 -5.614 40.847 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.243 -6.766 39.839 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.248 -5.532 38.696 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.668 -3.403 39.392 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.923 -3.269 39.148 1.00 0.00 H new ATOM 2977 N LEU A 516 0.837 -4.048 42.363 1.00 0.00 N ATOM 2978 CA LEU A 516 1.525 -3.840 43.631 1.00 0.00 C ATOM 2979 C LEU A 516 2.234 -5.102 44.137 1.00 0.00 C ATOM 2980 O LEU A 516 2.179 -5.405 45.328 1.00 0.00 O ATOM 2981 CB LEU A 516 0.521 -3.307 44.661 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.501 -2.321 44.080 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.374 -1.791 45.215 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.169 -1.140 43.384 1.00 0.00 C ATOM 0 H LEU A 516 1.027 -3.313 41.682 1.00 0.00 H new ATOM 0 HA LEU A 516 2.315 -3.105 43.475 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -0.012 -4.149 45.104 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.067 -2.816 45.466 1.00 0.00 H new ATOM 0 HG LEU A 516 -1.095 -2.854 43.338 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.105 -1.089 44.814 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.893 -2.622 45.693 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.748 -1.284 45.949 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.594 -0.470 42.989 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.790 -0.601 44.099 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.790 -1.505 42.566 1.00 0.00 H new ATOM 2996 N GLY A 517 2.897 -5.848 43.246 1.00 0.00 N ATOM 2997 CA GLY A 517 3.468 -7.140 43.597 1.00 0.00 C ATOM 2998 C GLY A 517 4.888 -7.338 43.076 1.00 0.00 C ATOM 2999 O GLY A 517 5.491 -6.428 42.513 1.00 0.00 O ATOM 0 H GLY A 517 3.048 -5.572 42.276 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.469 -7.245 44.682 1.00 0.00 H new ATOM 0 HA3 GLY A 517 2.830 -7.930 43.201 1.00 0.00 H new ATOM 3003 N GLU A 518 5.407 -8.550 43.280 1.00 0.00 N ATOM 3004 CA GLU A 518 6.778 -8.929 42.966 1.00 0.00 C ATOM 3005 C GLU A 518 7.088 -8.911 41.464 1.00 0.00 C ATOM 3006 O GLU A 518 8.219 -9.191 41.075 1.00 0.00 O ATOM 3007 CB GLU A 518 7.052 -10.327 43.524 1.00 0.00 C ATOM 3008 CG GLU A 518 6.853 -10.383 45.041 1.00 0.00 C ATOM 3009 CD GLU A 518 7.801 -9.429 45.763 1.00 0.00 C ATOM 3010 OE1 GLU A 518 9.018 -9.731 45.789 1.00 0.00 O ATOM 3011 OE2 GLU A 518 7.309 -8.404 46.283 1.00 0.00 O ATOM 0 H GLU A 518 4.865 -9.315 43.681 1.00 0.00 H new ATOM 0 HA GLU A 518 7.427 -8.185 43.428 1.00 0.00 H new ATOM 0 HB2 GLU A 518 6.389 -11.046 43.044 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.073 -10.622 43.280 1.00 0.00 H new ATOM 0 HG2 GLU A 518 5.822 -10.127 45.284 1.00 0.00 H new ATOM 0 HG3 GLU A 518 7.020 -11.401 45.394 1.00 0.00 H new ATOM 3018 N ASN A 519 6.106 -8.584 40.621 1.00 0.00 N ATOM 3019 CA ASN A 519 6.323 -8.475 39.187 1.00 0.00 C ATOM 3020 C ASN A 519 6.047 -7.050 38.712 1.00 0.00 C ATOM 3021 O ASN A 519 6.256 -6.747 37.539 1.00 0.00 O ATOM 3022 CB ASN A 519 5.457 -9.494 38.441 1.00 0.00 C ATOM 3023 CG ASN A 519 5.733 -10.925 38.883 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.831 -11.631 39.322 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.985 -11.357 38.777 1.00 0.00 N ATOM 0 H ASN A 519 5.149 -8.390 40.915 1.00 0.00 H new ATOM 0 HA ASN A 519 7.367 -8.700 38.968 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.405 -9.262 38.606 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.639 -9.406 37.370 1.00 0.00 H new ATOM 0 HD21 ASN A 519 7.223 -12.306 39.066 1.00 0.00 H new ATOM 0 HD22 ASN A 519 7.708 -10.740 38.407 1.00 0.00 H new ATOM 3032 N HIS A 520 5.579 -6.194 39.628 1.00 0.00 N ATOM 3033 CA HIS A 520 5.353 -4.768 39.428 1.00 0.00 C ATOM 3034 C HIS A 520 4.798 -4.394 38.049 1.00 0.00 C ATOM 3035 O HIS A 520 5.125 -3.331 37.530 1.00 0.00 O ATOM 3036 CB HIS A 520 6.628 -3.996 39.788 1.00 0.00 C ATOM 3037 CG HIS A 520 7.827 -4.357 38.951 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.203 -3.733 37.757 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.726 -5.342 39.242 1.00 0.00 C ATOM 3040 CE1 HIS A 520 9.321 -4.364 37.357 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.658 -5.332 38.230 1.00 0.00 N ATOM 0 H HIS A 520 5.338 -6.497 40.572 1.00 0.00 H new ATOM 0 HA HIS A 520 4.552 -4.472 40.105 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.434 -2.928 39.683 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.864 -4.176 40.837 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.709 -6.000 40.098 1.00 0.00 H new ATOM 0 HE1 HIS A 520 9.873 -4.127 36.459 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.465 -5.951 38.154 1.00 0.00 H new ATOM 3049 N HIS A 521 3.965 -5.262 37.459 1.00 0.00 N ATOM 3050 CA HIS A 521 3.386 -5.070 36.138 1.00 0.00 C ATOM 3051 C HIS A 521 4.438 -4.955 35.037 1.00 0.00 C ATOM 3052 O HIS A 521 5.033 -3.896 34.849 1.00 0.00 O ATOM 3053 CB HIS A 521 2.434 -3.877 36.116 1.00 0.00 C ATOM 3054 CG HIS A 521 2.008 -3.570 34.708 1.00 0.00 C ATOM 3055 ND1 HIS A 521 0.920 -4.135 34.043 1.00 0.00 N ATOM 3056 CD2 HIS A 521 2.650 -2.701 33.878 1.00 0.00 C ATOM 3057 CE1 HIS A 521 0.930 -3.571 32.825 1.00 0.00 C ATOM 3058 NE2 HIS A 521 1.964 -2.720 32.693 1.00 0.00 N ATOM 0 H HIS A 521 3.674 -6.133 37.903 1.00 0.00 H new ATOM 0 HA HIS A 521 2.811 -5.971 35.924 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.558 -4.092 36.729 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.923 -3.006 36.553 1.00 0.00 H new ATOM 0 HD2 HIS A 521 3.526 -2.114 34.109 1.00 0.00 H new ATOM 0 HE1 HIS A 521 0.203 -3.774 32.052 1.00 0.00 H new ATOM 0 HE2 HIS A 521 2.196 -2.183 31.857 1.00 0.00 H new ATOM 3066 N LEU A 522 4.673 -6.045 34.298 1.00 0.00 N ATOM 3067 CA LEU A 522 5.498 -5.941 33.107 1.00 0.00 C ATOM 3068 C LEU A 522 4.636 -5.433 31.952 1.00 0.00 C ATOM 3069 O LEU A 522 5.059 -4.497 31.274 1.00 0.00 O ATOM 3070 CB LEU A 522 6.172 -7.275 32.775 1.00 0.00 C ATOM 3071 CG LEU A 522 6.982 -7.819 33.955 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.663 -9.113 33.528 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.056 -6.830 34.410 1.00 0.00 C ATOM 0 H LEU A 522 4.313 -6.978 34.500 1.00 0.00 H new ATOM 0 HA LEU A 522 6.304 -5.229 33.285 1.00 0.00 H new ATOM 0 HB2 LEU A 522 5.413 -8.003 32.490 1.00 0.00 H new ATOM 0 HB3 LEU A 522 6.828 -7.145 31.914 1.00 0.00 H new ATOM 0 HG LEU A 522 6.297 -7.987 34.786 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.243 -9.511 34.361 1.00 0.00 H new ATOM 0 HD12 LEU A 522 6.908 -9.841 33.232 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.326 -8.915 32.686 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.609 -7.253 35.249 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.742 -6.633 33.586 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.584 -5.898 34.720 1.00 0.00 H new ATOM 3085 N ARG A 523 3.446 -6.018 31.709 1.00 0.00 N ATOM 3086 CA ARG A 523 2.521 -5.440 30.712 1.00 0.00 C ATOM 3087 C ARG A 523 1.151 -6.118 30.650 1.00 0.00 C ATOM 3088 O ARG A 523 1.004 -7.223 31.154 1.00 0.00 O ATOM 3089 CB ARG A 523 3.120 -5.488 29.297 1.00 0.00 C ATOM 3090 CG ARG A 523 3.289 -6.905 28.743 1.00 0.00 C ATOM 3091 CD ARG A 523 4.539 -7.586 29.298 1.00 0.00 C ATOM 3092 NE ARG A 523 4.795 -8.848 28.594 1.00 0.00 N ATOM 3093 CZ ARG A 523 5.969 -9.484 28.592 1.00 0.00 C ATOM 3094 NH1 ARG A 523 7.014 -8.988 29.256 1.00 0.00 N ATOM 3095 NH2 ARG A 523 6.108 -10.622 27.924 1.00 0.00 N ATOM 0 H ARG A 523 3.110 -6.862 32.172 1.00 0.00 H new ATOM 0 HA ARG A 523 2.379 -4.414 31.051 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.480 -4.919 28.623 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.092 -4.994 29.307 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.410 -7.500 28.992 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.349 -6.865 27.655 1.00 0.00 H new ATOM 0 HD2 ARG A 523 5.398 -6.923 29.192 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.413 -7.777 30.364 1.00 0.00 H new ATOM 0 HE ARG A 523 4.025 -9.267 28.072 1.00 0.00 H new ATOM 0 HH11 ARG A 523 6.921 -8.114 29.773 1.00 0.00 H new ATOM 0 HH12 ARG A 523 7.906 -9.483 29.247 1.00 0.00 H new ATOM 0 HH21 ARG A 523 5.317 -11.012 27.411 1.00 0.00 H new ATOM 0 HH22 ARG A 523 7.005 -11.107 27.923 1.00 0.00 H new ATOM 3109 N VAL A 524 0.175 -5.443 30.024 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.139 -5.974 29.640 1.00 0.00 C ATOM 3111 C VAL A 524 -1.460 -5.337 28.281 1.00 0.00 C ATOM 3112 O VAL A 524 -1.373 -4.117 28.143 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.281 -5.651 30.633 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.527 -6.501 30.305 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.907 -5.847 32.105 1.00 0.00 C ATOM 0 H VAL A 524 0.288 -4.464 29.760 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.081 -7.062 29.620 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.490 -4.589 30.505 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.324 -6.265 31.010 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.862 -6.280 29.292 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.276 -7.559 30.381 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.762 -5.599 32.734 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.622 -6.886 32.273 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.070 -5.196 32.358 1.00 0.00 H new ATOM 3125 N SER A 525 -1.827 -6.135 27.277 1.00 0.00 N ATOM 3126 CA SER A 525 -2.136 -5.636 25.938 1.00 0.00 C ATOM 3127 C SER A 525 -2.968 -6.660 25.172 1.00 0.00 C ATOM 3128 O SER A 525 -3.080 -7.811 25.586 1.00 0.00 O ATOM 3129 CB SER A 525 -0.838 -5.368 25.175 1.00 0.00 C ATOM 3130 OG SER A 525 -1.118 -4.694 23.966 1.00 0.00 O ATOM 0 H SER A 525 -1.918 -7.147 27.371 1.00 0.00 H new ATOM 0 HA SER A 525 -2.705 -4.711 26.032 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.164 -4.769 25.787 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.328 -6.309 24.967 1.00 0.00 H new ATOM 0 HG SER A 525 -0.281 -4.525 23.484 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.560 -6.245 24.052 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.461 -7.084 23.279 1.00 0.00 C ATOM 3138 C PHE A 526 -3.757 -8.280 22.638 1.00 0.00 C ATOM 3139 O PHE A 526 -2.538 -8.280 22.472 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.088 -6.200 22.207 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.771 -4.998 22.813 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.056 -5.124 23.359 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.115 -3.761 22.845 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.696 -4.013 23.929 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.745 -2.651 23.422 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.033 -2.781 23.960 1.00 0.00 C ATOM 0 H PHE A 526 -3.424 -5.314 23.658 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.214 -7.506 23.944 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.318 -5.870 21.510 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.811 -6.780 21.632 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.556 -6.081 23.341 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.125 -3.663 22.425 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.690 -4.108 24.340 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.240 -1.697 23.452 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.518 -1.923 24.402 1.00 0.00 H new ATOM 3156 N SER A 527 -4.537 -9.304 22.268 1.00 0.00 N ATOM 3157 CA SER A 527 -4.038 -10.477 21.568 1.00 0.00 C ATOM 3158 C SER A 527 -5.138 -11.079 20.696 1.00 0.00 C ATOM 3159 O SER A 527 -6.321 -10.805 20.898 1.00 0.00 O ATOM 3160 CB SER A 527 -3.548 -11.503 22.589 1.00 0.00 C ATOM 3161 OG SER A 527 -3.050 -12.646 21.931 1.00 0.00 O ATOM 0 H SER A 527 -5.540 -9.334 22.451 1.00 0.00 H new ATOM 0 HA SER A 527 -3.209 -10.188 20.922 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.768 -11.064 23.211 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.365 -11.784 23.254 1.00 0.00 H new ATOM 0 HG SER A 527 -2.737 -13.296 22.595 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.736 -11.907 19.725 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.649 -12.568 18.800 1.00 0.00 C ATOM 3169 C LYS A 528 -6.421 -13.692 19.484 1.00 0.00 C ATOM 3170 O LYS A 528 -7.513 -14.053 19.049 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.830 -13.176 17.662 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.165 -12.088 16.814 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.433 -12.688 15.615 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.323 -13.642 16.069 1.00 0.00 C ATOM 3175 NZ LYS A 528 -1.586 -14.189 14.916 1.00 0.00 N ATOM 0 H LYS A 528 -3.756 -12.136 19.562 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.361 -11.829 18.433 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.067 -13.837 18.073 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.476 -13.787 17.032 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.920 -11.383 16.466 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.462 -11.525 17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.141 -13.224 14.983 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.005 -11.889 15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -1.633 -13.114 16.728 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.755 -14.458 16.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -0.841 -14.831 15.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -2.242 -14.712 14.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -1.154 -13.410 14.379 1.00 0.00 H new ATOM 3189 N SER A 529 -5.844 -14.240 20.554 1.00 0.00 N ATOM 3190 CA SER A 529 -6.418 -15.326 21.336 1.00 0.00 C ATOM 3191 C SER A 529 -7.691 -14.892 22.053 1.00 0.00 C ATOM 3192 O SER A 529 -8.083 -13.727 22.000 1.00 0.00 O ATOM 3193 CB SER A 529 -5.374 -15.797 22.346 1.00 0.00 C ATOM 3194 OG SER A 529 -4.231 -16.280 21.662 1.00 0.00 O ATOM 0 H SER A 529 -4.939 -13.929 20.907 1.00 0.00 H new ATOM 0 HA SER A 529 -6.692 -16.140 20.665 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.095 -14.975 23.005 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.792 -16.583 22.976 1.00 0.00 H new ATOM 0 HG SER A 529 -3.563 -16.580 22.313 1.00 0.00 H new ATOM 3200 N THR A 530 -8.337 -15.843 22.729 1.00 0.00 N ATOM 3201 CA THR A 530 -9.556 -15.608 23.490 1.00 0.00 C ATOM 3202 C THR A 530 -9.582 -16.464 24.749 1.00 0.00 C ATOM 3203 O THR A 530 -8.691 -17.283 24.984 1.00 0.00 O ATOM 3204 CB THR A 530 -10.784 -15.955 22.647 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.565 -17.140 21.914 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.118 -14.817 21.687 1.00 0.00 C ATOM 0 H THR A 530 -8.020 -16.812 22.761 1.00 0.00 H new ATOM 0 HA THR A 530 -9.575 -14.553 23.764 1.00 0.00 H new ATOM 0 HB THR A 530 -11.624 -16.106 23.326 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.361 -17.347 21.382 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.995 -15.084 21.097 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.326 -13.911 22.256 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.272 -14.642 21.022 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.627 -16.257 25.558 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.816 -16.945 26.832 1.00 0.00 C ATOM 3216 C ILE A 531 -12.219 -17.542 26.912 1.00 0.00 C ATOM 3217 O ILE A 531 -13.190 -16.779 26.720 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.583 -15.947 27.969 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.298 -15.159 27.731 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.446 -16.630 29.330 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.227 -13.986 28.697 1.00 0.00 C ATOM 0 H ILE A 531 -11.373 -15.597 25.340 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.103 -17.765 26.919 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.456 -15.295 27.979 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.432 -15.807 27.867 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.267 -14.798 26.703 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.282 -15.876 30.100 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.358 -17.184 29.552 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.600 -17.317 29.309 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.308 -13.427 28.523 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.085 -13.332 28.539 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.237 -14.357 29.722 1.00 0.00 H new TER 3233 ILE A 531