USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1454 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 561 GLN : amide:sc= 1.1 K(o=1.7,f=0.7) USER MOD Set 1.2: A 565 GLN : amide:sc= 0.56 K(o=1.7,f=0.7!) USER MOD Set 2.1: A 474 MET CE :methyl -149:sc= 0 (180deg=0) USER MOD Set 2.2: A 477 LYS NZ :NH3+ 130:sc= -0.0102 (180deg=-0.305) USER MOD Set 3.1: A 400 MET CE :methyl -153:sc= -0.198 (180deg=0) USER MOD Set 3.2: A 403 ASN : amide:sc= -1.46! C(o=-1.7!,f=-4.3!) USER MOD Set 3.3: A 437 SER OG : rot 150:sc= 0 USER MOD Set 3.4: A 539 GLN : amide:sc= -0.0756 K(o=-1.7,f=-2.9) USER MOD Set 3.5: A 543 THR OG1 : rot 180:sc=-0.00156 USER MOD Single : A 381 THR OG1 : rot 22:sc= 0.544 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 385 HIS : no HE2:sc= -0.0115 K(o=-0.011,f=-3.1!) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 75:sc= 0.333 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc=-0.00624 K(o=-0.0062,f=-1.5) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.037 USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot -26:sc= 0.0622 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 TYR OH : rot 180:sc= 0.798 USER MOD Single : A 420 SER OG : rot -44:sc= -1.52! USER MOD Single : A 424 SER OG : rot -87:sc= -0.671 USER MOD Single : A 428 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 432 SER OG : rot -160:sc= -0.265 USER MOD Single : A 439 GLN : amide:sc= -2.62 K(o=-2.6,f=-3.5) USER MOD Single : A 445 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.34) USER MOD Single : A 454 MET CE :methyl -105:sc= -0.373 (180deg=-1.89!) USER MOD Single : A 455 MET CE :methyl 153:sc= -0.15 (180deg=-1.04) USER MOD Single : A 459 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 464 GLN : amide:sc= -0.0512 K(o=-0.051,f=-2!) USER MOD Single : A 472 SER OG : rot 180:sc= -0.124 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 475 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.6!) USER MOD Single : A 476 MET CE :methyl 179:sc= -1.15 (180deg=-1.19) USER MOD Single : A 478 GLN : amide:sc= -1.65 K(o=-1.7,f=-1.1) USER MOD Single : A 483 SER OG : rot -52:sc= 0.741 USER MOD Single : A 488 THR OG1 : rot -120:sc= -0.324 USER MOD Single : A 492 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.35) USER MOD Single : A 497 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 102:sc= -5.57! USER MOD Single : A 504 THR OG1 : rot -165:sc= -0.428 USER MOD Single : A 509 GLN : amide:sc= -7.96! C(o=-8!,f=-6.8!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 90:sc= 0.187 USER MOD Single : A 520 THR OG1 : rot -77:sc= 0.403 USER MOD Single : A 528 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.17) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 531 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 535 THR OG1 : rot 155:sc= -4.44! USER MOD Single : A 537 SER OG : rot -127:sc= -1.14 USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 158:sc= -0.0559 (180deg=-0.665) USER MOD Single : A 550 MET CE :methyl -163:sc= -4.41! (180deg=-5.76!) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.9) USER MOD Single : A 557 THR OG1 : rot 18:sc= 0.00446 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 THR OG1 : rot 46:sc= 0.514 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 123.002 16.849 -18.627 1.00 0.00 N ATOM 2 CA THR A 381 122.466 16.034 -17.495 1.00 0.00 C ATOM 3 C THR A 381 123.441 14.903 -17.153 1.00 0.00 C ATOM 4 O THR A 381 123.042 13.822 -16.767 1.00 0.00 O ATOM 5 CB THR A 381 121.132 15.471 -18.000 1.00 0.00 C ATOM 6 OG1 THR A 381 120.393 16.508 -18.629 1.00 0.00 O ATOM 7 CG2 THR A 381 120.331 14.916 -16.821 1.00 0.00 C ATOM 0 HA THR A 381 122.334 16.623 -16.587 1.00 0.00 H new ATOM 0 HB THR A 381 121.322 14.671 -18.716 1.00 0.00 H new ATOM 0 HG1 THR A 381 121.003 17.223 -18.905 1.00 0.00 H new ATOM 0 HG21 THR A 381 119.383 14.516 -17.181 1.00 0.00 H new ATOM 0 HG22 THR A 381 120.899 14.122 -16.337 1.00 0.00 H new ATOM 0 HG23 THR A 381 120.139 15.714 -16.104 1.00 0.00 H new ATOM 17 N SER A 382 124.718 15.154 -17.291 1.00 0.00 N ATOM 18 CA SER A 382 125.738 14.108 -16.972 1.00 0.00 C ATOM 19 C SER A 382 126.855 14.711 -16.119 1.00 0.00 C ATOM 20 O SER A 382 127.052 15.911 -16.105 1.00 0.00 O ATOM 21 CB SER A 382 126.280 13.650 -18.325 1.00 0.00 C ATOM 22 OG SER A 382 125.269 12.932 -19.020 1.00 0.00 O ATOM 0 H SER A 382 125.100 16.043 -17.613 1.00 0.00 H new ATOM 0 HA SER A 382 125.316 13.277 -16.406 1.00 0.00 H new ATOM 0 HB2 SER A 382 126.599 14.511 -18.912 1.00 0.00 H new ATOM 0 HB3 SER A 382 127.157 13.019 -18.183 1.00 0.00 H new ATOM 0 HG SER A 382 125.615 12.639 -19.889 1.00 0.00 H new ATOM 28 N GLY A 383 127.582 13.890 -15.404 1.00 0.00 N ATOM 29 CA GLY A 383 128.687 14.412 -14.545 1.00 0.00 C ATOM 30 C GLY A 383 128.195 14.571 -13.102 1.00 0.00 C ATOM 31 O GLY A 383 128.983 14.600 -12.174 1.00 0.00 O ATOM 0 H GLY A 383 127.457 12.878 -15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 383 129.537 13.730 -14.576 1.00 0.00 H new ATOM 0 HA3 GLY A 383 129.035 15.372 -14.928 1.00 0.00 H new ATOM 35 N ILE A 384 126.903 14.678 -12.906 1.00 0.00 N ATOM 36 CA ILE A 384 126.356 14.836 -11.526 1.00 0.00 C ATOM 37 C ILE A 384 125.674 13.538 -11.069 1.00 0.00 C ATOM 38 O ILE A 384 125.514 13.299 -9.884 1.00 0.00 O ATOM 39 CB ILE A 384 125.347 15.985 -11.639 1.00 0.00 C ATOM 40 CG1 ILE A 384 126.091 17.265 -12.026 1.00 0.00 C ATOM 41 CG2 ILE A 384 124.645 16.199 -10.295 1.00 0.00 C ATOM 42 CD1 ILE A 384 125.081 18.329 -12.455 1.00 0.00 C ATOM 0 H ILE A 384 126.203 14.662 -13.647 1.00 0.00 H new ATOM 0 HA ILE A 384 127.130 15.048 -10.789 1.00 0.00 H new ATOM 0 HB ILE A 384 124.603 15.739 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 384 126.680 17.626 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 384 126.789 17.062 -12.838 1.00 0.00 H new ATOM 0 HG21 ILE A 384 123.930 17.017 -10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 384 124.120 15.287 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 384 125.385 16.445 -9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 384 125.609 19.242 -12.731 1.00 0.00 H new ATOM 0 HD12 ILE A 384 124.512 17.966 -13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 384 124.401 18.539 -11.629 1.00 0.00 H new ATOM 54 N HIS A 385 125.271 12.698 -11.993 1.00 0.00 N ATOM 55 CA HIS A 385 124.605 11.423 -11.601 1.00 0.00 C ATOM 56 C HIS A 385 125.477 10.230 -11.994 1.00 0.00 C ATOM 57 O HIS A 385 125.025 9.301 -12.637 1.00 0.00 O ATOM 58 CB HIS A 385 123.283 11.400 -12.362 1.00 0.00 C ATOM 59 CG HIS A 385 122.372 10.398 -11.713 1.00 0.00 C ATOM 60 ND1 HIS A 385 122.525 9.034 -11.901 1.00 0.00 N ATOM 61 CD2 HIS A 385 121.309 10.544 -10.858 1.00 0.00 C ATOM 62 CE1 HIS A 385 121.578 8.416 -11.173 1.00 0.00 C ATOM 63 NE2 HIS A 385 120.809 9.290 -10.517 1.00 0.00 N ATOM 0 H HIS A 385 125.376 12.843 -12.997 1.00 0.00 H new ATOM 0 HA HIS A 385 124.446 11.360 -10.525 1.00 0.00 H new ATOM 0 HB2 HIS A 385 122.825 12.389 -12.353 1.00 0.00 H new ATOM 0 HB3 HIS A 385 123.452 11.136 -13.406 1.00 0.00 H new ATOM 0 HD1 HIS A 385 123.228 8.581 -12.485 1.00 0.00 H new ATOM 0 HD2 HIS A 385 120.920 11.487 -10.504 1.00 0.00 H new ATOM 0 HE1 HIS A 385 121.454 7.344 -11.125 1.00 0.00 H new ATOM 71 N VAL A 386 126.723 10.253 -11.602 1.00 0.00 N ATOM 72 CA VAL A 386 127.647 9.128 -11.937 1.00 0.00 C ATOM 73 C VAL A 386 127.968 8.320 -10.672 1.00 0.00 C ATOM 74 O VAL A 386 128.246 8.869 -9.624 1.00 0.00 O ATOM 75 CB VAL A 386 128.902 9.798 -12.517 1.00 0.00 C ATOM 76 CG1 VAL A 386 129.521 10.766 -11.500 1.00 0.00 C ATOM 77 CG2 VAL A 386 129.931 8.727 -12.887 1.00 0.00 C ATOM 0 H VAL A 386 127.144 11.008 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 386 127.215 8.425 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 386 128.614 10.360 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 386 130.408 11.229 -11.932 1.00 0.00 H new ATOM 0 HG12 VAL A 386 128.796 11.539 -11.245 1.00 0.00 H new ATOM 0 HG13 VAL A 386 129.799 10.219 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 386 130.821 9.204 -13.298 1.00 0.00 H new ATOM 0 HG22 VAL A 386 130.202 8.160 -11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 386 129.504 8.053 -13.630 1.00 0.00 H new ATOM 87 N LEU A 387 127.904 7.014 -10.764 1.00 0.00 N ATOM 88 CA LEU A 387 128.182 6.155 -9.571 1.00 0.00 C ATOM 89 C LEU A 387 129.628 5.622 -9.587 1.00 0.00 C ATOM 90 O LEU A 387 130.004 4.835 -8.737 1.00 0.00 O ATOM 91 CB LEU A 387 127.184 4.991 -9.673 1.00 0.00 C ATOM 92 CG LEU A 387 125.807 5.402 -9.122 1.00 0.00 C ATOM 93 CD1 LEU A 387 125.929 5.770 -7.642 1.00 0.00 C ATOM 94 CD2 LEU A 387 125.260 6.602 -9.904 1.00 0.00 C ATOM 0 H LEU A 387 127.671 6.505 -11.616 1.00 0.00 H new ATOM 0 HA LEU A 387 128.073 6.717 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 387 127.086 4.680 -10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 387 127.562 4.133 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 387 125.121 4.562 -9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 387 124.951 6.060 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 387 126.299 4.911 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 387 126.624 6.602 -7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 387 124.286 6.883 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 387 125.947 7.442 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 387 125.158 6.335 -10.956 1.00 0.00 H new ATOM 106 N ASP A 388 130.435 6.028 -10.544 1.00 0.00 N ATOM 107 CA ASP A 388 131.845 5.525 -10.603 1.00 0.00 C ATOM 108 C ASP A 388 132.613 5.900 -9.330 1.00 0.00 C ATOM 109 O ASP A 388 133.318 5.083 -8.766 1.00 0.00 O ATOM 110 CB ASP A 388 132.476 6.210 -11.822 1.00 0.00 C ATOM 111 CG ASP A 388 133.867 5.622 -12.087 1.00 0.00 C ATOM 112 OD1 ASP A 388 134.105 4.494 -11.683 1.00 0.00 O ATOM 113 OD2 ASP A 388 134.669 6.309 -12.697 1.00 0.00 O ATOM 0 H ASP A 388 130.177 6.683 -11.282 1.00 0.00 H new ATOM 0 HA ASP A 388 131.876 4.438 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 388 131.841 6.073 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 388 132.552 7.283 -11.648 1.00 0.00 H new ATOM 118 N GLU A 389 132.494 7.126 -8.877 1.00 0.00 N ATOM 119 CA GLU A 389 133.233 7.544 -7.641 1.00 0.00 C ATOM 120 C GLU A 389 132.312 8.242 -6.628 1.00 0.00 C ATOM 121 O GLU A 389 132.736 8.582 -5.542 1.00 0.00 O ATOM 122 CB GLU A 389 134.305 8.517 -8.137 1.00 0.00 C ATOM 123 CG GLU A 389 135.318 7.758 -8.999 1.00 0.00 C ATOM 124 CD GLU A 389 136.083 6.744 -8.139 1.00 0.00 C ATOM 125 OE1 GLU A 389 136.166 6.949 -6.938 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.591 5.789 -8.703 1.00 0.00 O ATOM 0 H GLU A 389 131.921 7.852 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 389 133.649 6.681 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.845 9.318 -8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.808 8.984 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 389 134.804 7.244 -9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 389 136.016 8.459 -9.457 1.00 0.00 H new ATOM 133 N LEU A 390 131.063 8.460 -6.967 1.00 0.00 N ATOM 134 CA LEU A 390 130.130 9.141 -6.014 1.00 0.00 C ATOM 135 C LEU A 390 129.962 8.304 -4.742 1.00 0.00 C ATOM 136 O LEU A 390 129.937 8.828 -3.643 1.00 0.00 O ATOM 137 CB LEU A 390 128.804 9.258 -6.775 1.00 0.00 C ATOM 138 CG LEU A 390 127.736 9.898 -5.885 1.00 0.00 C ATOM 139 CD1 LEU A 390 128.087 11.365 -5.629 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.385 9.809 -6.592 1.00 0.00 C ATOM 0 H LEU A 390 130.650 8.196 -7.862 1.00 0.00 H new ATOM 0 HA LEU A 390 130.500 10.115 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.945 9.857 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.474 8.271 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 390 127.690 9.373 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.324 11.816 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 390 129.055 11.426 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 390 128.133 11.899 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.616 10.262 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.437 10.338 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 390 126.136 8.763 -6.771 1.00 0.00 H new ATOM 152 N SER A 391 129.847 7.009 -4.886 1.00 0.00 N ATOM 153 CA SER A 391 129.680 6.125 -3.688 1.00 0.00 C ATOM 154 C SER A 391 130.878 6.273 -2.752 1.00 0.00 C ATOM 155 O SER A 391 130.729 6.366 -1.548 1.00 0.00 O ATOM 156 CB SER A 391 129.626 4.704 -4.245 1.00 0.00 C ATOM 157 OG SER A 391 128.511 4.588 -5.120 1.00 0.00 O ATOM 0 H SER A 391 129.861 6.522 -5.782 1.00 0.00 H new ATOM 0 HA SER A 391 128.787 6.378 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.548 4.474 -4.779 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.541 3.984 -3.431 1.00 0.00 H new ATOM 0 HG SER A 391 128.472 3.678 -5.482 1.00 0.00 H new ATOM 163 N VAL A 392 132.063 6.294 -3.303 1.00 0.00 N ATOM 164 CA VAL A 392 133.281 6.433 -2.456 1.00 0.00 C ATOM 165 C VAL A 392 133.304 7.814 -1.776 1.00 0.00 C ATOM 166 O VAL A 392 133.756 7.940 -0.661 1.00 0.00 O ATOM 167 CB VAL A 392 134.470 6.263 -3.416 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.775 6.549 -2.679 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.524 4.828 -3.932 1.00 0.00 C ATOM 0 H VAL A 392 132.239 6.221 -4.305 1.00 0.00 H new ATOM 0 HA VAL A 392 133.312 5.694 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 392 134.343 6.957 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.614 6.427 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.762 7.571 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.882 5.854 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.369 4.717 -4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.641 4.143 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.600 4.597 -4.462 1.00 0.00 H new ATOM 179 N ARG A 393 132.834 8.844 -2.442 1.00 0.00 N ATOM 180 CA ARG A 393 132.845 10.214 -1.821 1.00 0.00 C ATOM 181 C ARG A 393 131.981 10.239 -0.555 1.00 0.00 C ATOM 182 O ARG A 393 132.389 10.743 0.477 1.00 0.00 O ATOM 183 CB ARG A 393 132.251 11.140 -2.882 1.00 0.00 C ATOM 184 CG ARG A 393 133.244 11.313 -4.034 1.00 0.00 C ATOM 185 CD ARG A 393 132.604 12.159 -5.139 1.00 0.00 C ATOM 186 NE ARG A 393 133.645 12.267 -6.199 1.00 0.00 N ATOM 187 CZ ARG A 393 134.537 13.215 -6.142 1.00 0.00 C ATOM 188 NH1 ARG A 393 135.619 13.051 -5.434 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.351 14.328 -6.796 1.00 0.00 N ATOM 0 H ARG A 393 132.445 8.798 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 393 133.850 10.516 -1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 393 131.315 10.726 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 393 132.018 12.110 -2.442 1.00 0.00 H new ATOM 0 HG2 ARG A 393 134.154 11.794 -3.675 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.533 10.339 -4.429 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.699 11.687 -5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 393 132.318 13.142 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 393 133.660 11.599 -6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 393 135.768 12.180 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 393 136.317 13.793 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 393 133.506 14.457 -7.353 1.00 0.00 H new ATOM 0 HH22 ARG A 393 135.050 15.069 -6.750 1.00 0.00 H new ATOM 203 N ALA A 394 130.797 9.689 -0.625 1.00 0.00 N ATOM 204 CA ALA A 394 129.906 9.665 0.577 1.00 0.00 C ATOM 205 C ALA A 394 130.541 8.789 1.654 1.00 0.00 C ATOM 206 O ALA A 394 130.436 9.053 2.836 1.00 0.00 O ATOM 207 CB ALA A 394 128.588 9.062 0.091 1.00 0.00 C ATOM 0 H ALA A 394 130.407 9.255 -1.462 1.00 0.00 H new ATOM 0 HA ALA A 394 129.751 10.654 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.883 9.012 0.921 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.173 9.685 -0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.767 8.058 -0.293 1.00 0.00 H new ATOM 213 N LEU A 395 131.199 7.748 1.233 1.00 0.00 N ATOM 214 CA LEU A 395 131.864 6.824 2.194 1.00 0.00 C ATOM 215 C LEU A 395 132.938 7.564 2.985 1.00 0.00 C ATOM 216 O LEU A 395 133.105 7.348 4.170 1.00 0.00 O ATOM 217 CB LEU A 395 132.503 5.746 1.322 1.00 0.00 C ATOM 218 CG LEU A 395 133.174 4.692 2.211 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.661 3.316 1.830 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.689 4.733 2.019 1.00 0.00 C ATOM 0 H LEU A 395 131.307 7.494 0.251 1.00 0.00 H new ATOM 0 HA LEU A 395 131.162 6.410 2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.746 5.277 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.239 6.194 0.654 1.00 0.00 H new ATOM 0 HG LEU A 395 132.938 4.902 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.136 2.564 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.581 3.278 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.897 3.116 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.157 3.981 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.929 4.527 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 395 135.063 5.720 2.289 1.00 0.00 H new ATOM 232 N SER A 396 133.668 8.436 2.340 1.00 0.00 N ATOM 233 CA SER A 396 134.738 9.196 3.048 1.00 0.00 C ATOM 234 C SER A 396 134.129 10.038 4.170 1.00 0.00 C ATOM 235 O SER A 396 134.721 10.202 5.209 1.00 0.00 O ATOM 236 CB SER A 396 135.384 10.087 1.983 1.00 0.00 C ATOM 237 OG SER A 396 135.962 9.268 0.973 1.00 0.00 O ATOM 0 H SER A 396 133.568 8.655 1.349 1.00 0.00 H new ATOM 0 HA SER A 396 135.473 8.537 3.510 1.00 0.00 H new ATOM 0 HB2 SER A 396 134.638 10.751 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.148 10.720 2.436 1.00 0.00 H new ATOM 0 HG SER A 396 135.254 8.905 0.401 1.00 0.00 H new ATOM 243 N ARG A 397 132.957 10.583 3.967 1.00 0.00 N ATOM 244 CA ARG A 397 132.335 11.425 5.038 1.00 0.00 C ATOM 245 C ARG A 397 132.032 10.597 6.301 1.00 0.00 C ATOM 246 O ARG A 397 132.279 11.042 7.406 1.00 0.00 O ATOM 247 CB ARG A 397 131.029 11.957 4.445 1.00 0.00 C ATOM 248 CG ARG A 397 131.328 13.010 3.374 1.00 0.00 C ATOM 249 CD ARG A 397 130.005 13.503 2.781 1.00 0.00 C ATOM 250 NE ARG A 397 129.305 14.163 3.920 1.00 0.00 N ATOM 251 CZ ARG A 397 129.240 15.467 3.986 1.00 0.00 C ATOM 252 NH1 ARG A 397 130.336 16.178 3.993 1.00 0.00 N ATOM 253 NH2 ARG A 397 128.079 16.058 4.049 1.00 0.00 N ATOM 0 H ARG A 397 132.406 10.484 3.114 1.00 0.00 H new ATOM 0 HA ARG A 397 133.011 12.225 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 397 130.457 11.137 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.414 12.392 5.232 1.00 0.00 H new ATOM 0 HG2 ARG A 397 131.880 13.843 3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.956 12.584 2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 397 130.174 14.201 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 397 129.418 12.677 2.380 1.00 0.00 H new ATOM 0 HE ARG A 397 128.875 13.595 4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 397 131.244 15.716 3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 397 130.284 17.195 4.045 1.00 0.00 H new ATOM 0 HH21 ARG A 397 127.223 15.503 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 397 128.027 17.075 4.101 1.00 0.00 H new ATOM 267 N ASP A 398 131.478 9.416 6.152 1.00 0.00 N ATOM 268 CA ASP A 398 131.132 8.580 7.355 1.00 0.00 C ATOM 269 C ASP A 398 132.391 8.111 8.109 1.00 0.00 C ATOM 270 O ASP A 398 132.463 8.188 9.325 1.00 0.00 O ATOM 271 CB ASP A 398 130.354 7.379 6.801 1.00 0.00 C ATOM 272 CG ASP A 398 129.917 6.463 7.950 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.035 6.858 8.695 1.00 0.00 O ATOM 274 OD2 ASP A 398 130.471 5.382 8.064 1.00 0.00 O ATOM 0 H ASP A 398 131.250 8.993 5.253 1.00 0.00 H new ATOM 0 HA ASP A 398 130.550 9.153 8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.481 7.725 6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.977 6.824 6.099 1.00 0.00 H new ATOM 279 N ILE A 399 133.373 7.621 7.398 1.00 0.00 N ATOM 280 CA ILE A 399 134.625 7.136 8.065 1.00 0.00 C ATOM 281 C ILE A 399 135.347 8.307 8.738 1.00 0.00 C ATOM 282 O ILE A 399 135.821 8.200 9.851 1.00 0.00 O ATOM 283 CB ILE A 399 135.485 6.535 6.948 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.721 5.411 6.242 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.767 5.955 7.544 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.506 4.980 5.006 1.00 0.00 C ATOM 0 H ILE A 399 133.365 7.534 6.382 1.00 0.00 H new ATOM 0 HA ILE A 399 134.416 6.400 8.841 1.00 0.00 H new ATOM 0 HB ILE A 399 135.726 7.320 6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.586 4.566 6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.726 5.753 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.377 5.528 6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.325 6.746 8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.514 5.177 8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.970 4.180 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.618 5.829 4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.491 4.623 5.307 1.00 0.00 H new ATOM 298 N MET A 400 135.417 9.421 8.064 1.00 0.00 N ATOM 299 CA MET A 400 136.092 10.628 8.640 1.00 0.00 C ATOM 300 C MET A 400 135.357 11.074 9.903 1.00 0.00 C ATOM 301 O MET A 400 135.958 11.573 10.836 1.00 0.00 O ATOM 302 CB MET A 400 136.017 11.695 7.545 1.00 0.00 C ATOM 303 CG MET A 400 136.943 11.299 6.387 1.00 0.00 C ATOM 304 SD MET A 400 138.670 11.358 6.927 1.00 0.00 S ATOM 305 CE MET A 400 139.083 12.973 6.224 1.00 0.00 C ATOM 0 H MET A 400 135.033 9.552 7.128 1.00 0.00 H new ATOM 0 HA MET A 400 137.125 10.435 8.928 1.00 0.00 H new ATOM 0 HB2 MET A 400 134.992 11.795 7.188 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.311 12.665 7.946 1.00 0.00 H new ATOM 0 HG2 MET A 400 136.696 10.296 6.040 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.794 11.974 5.544 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.151 13.013 6.008 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.520 13.123 5.303 1.00 0.00 H new ATOM 0 HE3 MET A 400 138.827 13.756 6.937 1.00 0.00 H new ATOM 315 N LYS A 401 134.065 10.871 9.955 1.00 0.00 N ATOM 316 CA LYS A 401 133.286 11.253 11.177 1.00 0.00 C ATOM 317 C LYS A 401 133.855 10.507 12.390 1.00 0.00 C ATOM 318 O LYS A 401 133.939 11.039 13.487 1.00 0.00 O ATOM 319 CB LYS A 401 131.858 10.783 10.905 1.00 0.00 C ATOM 320 CG LYS A 401 130.879 11.569 11.773 1.00 0.00 C ATOM 321 CD LYS A 401 129.455 11.167 11.392 1.00 0.00 C ATOM 322 CE LYS A 401 129.150 11.693 9.989 1.00 0.00 C ATOM 323 NZ LYS A 401 127.699 11.437 9.782 1.00 0.00 N ATOM 0 H LYS A 401 133.513 10.457 9.204 1.00 0.00 H new ATOM 0 HA LYS A 401 133.331 12.322 11.383 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.615 10.921 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.770 9.717 11.116 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.060 11.363 12.828 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.021 12.640 11.628 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.350 10.082 11.419 1.00 0.00 H new ATOM 0 HD3 LYS A 401 128.743 11.574 12.110 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.377 12.756 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.751 11.181 9.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.418 11.773 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.513 10.417 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.150 11.943 10.507 1.00 0.00 H new ATOM 337 N GLN A 402 134.317 9.299 12.178 1.00 0.00 N ATOM 338 CA GLN A 402 134.946 8.526 13.290 1.00 0.00 C ATOM 339 C GLN A 402 136.463 8.799 13.326 1.00 0.00 C ATOM 340 O GLN A 402 137.137 8.504 14.293 1.00 0.00 O ATOM 341 CB GLN A 402 134.678 7.056 12.949 1.00 0.00 C ATOM 342 CG GLN A 402 133.197 6.731 13.169 1.00 0.00 C ATOM 343 CD GLN A 402 132.921 5.281 12.758 1.00 0.00 C ATOM 344 OE1 GLN A 402 133.503 4.782 11.817 1.00 0.00 O ATOM 345 NE2 GLN A 402 132.052 4.579 13.434 1.00 0.00 N ATOM 0 H GLN A 402 134.285 8.815 11.280 1.00 0.00 H new ATOM 0 HA GLN A 402 134.545 8.799 14.266 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.953 6.858 11.913 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.297 6.410 13.572 1.00 0.00 H new ATOM 0 HG2 GLN A 402 132.934 6.879 14.216 1.00 0.00 H new ATOM 0 HG3 GLN A 402 132.575 7.410 12.585 1.00 0.00 H new ATOM 0 HE21 GLN A 402 131.563 4.998 14.225 1.00 0.00 H new ATOM 0 HE22 GLN A 402 131.863 3.612 13.171 1.00 0.00 H new ATOM 354 N ASN A 403 136.992 9.371 12.274 1.00 0.00 N ATOM 355 CA ASN A 403 138.446 9.684 12.232 1.00 0.00 C ATOM 356 C ASN A 403 138.776 10.756 13.274 1.00 0.00 C ATOM 357 O ASN A 403 139.791 10.679 13.939 1.00 0.00 O ATOM 358 CB ASN A 403 138.726 10.176 10.807 1.00 0.00 C ATOM 359 CG ASN A 403 140.213 10.535 10.658 1.00 0.00 C ATOM 360 OD1 ASN A 403 140.825 11.054 11.571 1.00 0.00 O ATOM 361 ND2 ASN A 403 140.827 10.275 9.539 1.00 0.00 N ATOM 0 H ASN A 403 136.472 9.635 11.438 1.00 0.00 H new ATOM 0 HA ASN A 403 139.065 8.818 12.468 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.456 9.403 10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.109 11.047 10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.815 10.507 9.433 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.320 9.840 8.768 1.00 0.00 H new ATOM 368 N ARG A 404 137.924 11.744 13.451 1.00 0.00 N ATOM 369 CA ARG A 404 138.188 12.793 14.479 1.00 0.00 C ATOM 370 C ARG A 404 137.097 12.771 15.567 1.00 0.00 C ATOM 371 O ARG A 404 136.935 13.723 16.307 1.00 0.00 O ATOM 372 CB ARG A 404 138.188 14.119 13.722 1.00 0.00 C ATOM 373 CG ARG A 404 139.383 14.144 12.763 1.00 0.00 C ATOM 374 CD ARG A 404 139.401 15.468 12.001 1.00 0.00 C ATOM 375 NE ARG A 404 139.581 16.501 13.055 1.00 0.00 N ATOM 376 CZ ARG A 404 138.951 17.638 12.965 1.00 0.00 C ATOM 377 NH1 ARG A 404 139.491 18.634 12.319 1.00 0.00 N ATOM 378 NH2 ARG A 404 137.777 17.777 13.519 1.00 0.00 N ATOM 0 H ARG A 404 137.059 11.864 12.925 1.00 0.00 H new ATOM 0 HA ARG A 404 139.136 12.631 14.992 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.257 14.236 13.167 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.249 14.952 14.422 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.312 14.021 13.320 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.318 13.311 12.063 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.213 15.497 11.274 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.474 15.621 11.449 1.00 0.00 H new ATOM 0 HE ARG A 404 140.197 16.320 13.848 1.00 0.00 H new ATOM 0 HH11 ARG A 404 140.407 18.523 11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 404 138.997 19.524 12.249 1.00 0.00 H new ATOM 0 HH21 ARG A 404 137.354 16.996 14.021 1.00 0.00 H new ATOM 0 HH22 ARG A 404 137.282 18.666 13.450 1.00 0.00 H new ATOM 392 N VAL A 405 136.364 11.678 15.677 1.00 0.00 N ATOM 393 CA VAL A 405 135.296 11.586 16.735 1.00 0.00 C ATOM 394 C VAL A 405 135.903 11.958 18.100 1.00 0.00 C ATOM 395 O VAL A 405 136.809 11.311 18.587 1.00 0.00 O ATOM 396 CB VAL A 405 134.795 10.129 16.735 1.00 0.00 C ATOM 397 CG1 VAL A 405 135.973 9.156 16.859 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.833 9.907 17.914 1.00 0.00 C ATOM 0 H VAL A 405 136.459 10.853 15.085 1.00 0.00 H new ATOM 0 HA VAL A 405 134.469 12.269 16.539 1.00 0.00 H new ATOM 0 HB VAL A 405 134.276 9.944 15.795 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.601 8.132 16.857 1.00 0.00 H new ATOM 0 HG12 VAL A 405 136.651 9.297 16.018 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.506 9.347 17.790 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.482 8.875 17.908 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.353 10.108 18.851 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.981 10.580 17.820 1.00 0.00 H new ATOM 408 N THR A 406 135.420 13.018 18.695 1.00 0.00 N ATOM 409 CA THR A 406 135.973 13.473 20.011 1.00 0.00 C ATOM 410 C THR A 406 135.992 12.327 21.028 1.00 0.00 C ATOM 411 O THR A 406 134.993 12.006 21.642 1.00 0.00 O ATOM 412 CB THR A 406 135.029 14.585 20.469 1.00 0.00 C ATOM 413 OG1 THR A 406 134.874 15.533 19.421 1.00 0.00 O ATOM 414 CG2 THR A 406 135.613 15.275 21.700 1.00 0.00 C ATOM 0 H THR A 406 134.662 13.593 18.326 1.00 0.00 H new ATOM 0 HA THR A 406 137.004 13.816 19.921 1.00 0.00 H new ATOM 0 HB THR A 406 134.058 14.158 20.721 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.268 16.246 19.712 1.00 0.00 H new ATOM 0 HG21 THR A 406 134.940 16.068 22.026 1.00 0.00 H new ATOM 0 HG22 THR A 406 135.733 14.547 22.503 1.00 0.00 H new ATOM 0 HG23 THR A 406 136.584 15.703 21.451 1.00 0.00 H new ATOM 422 N VAL A 407 137.132 11.709 21.197 1.00 0.00 N ATOM 423 CA VAL A 407 137.260 10.573 22.156 1.00 0.00 C ATOM 424 C VAL A 407 138.094 11.004 23.367 1.00 0.00 C ATOM 425 O VAL A 407 139.130 11.626 23.231 1.00 0.00 O ATOM 426 CB VAL A 407 137.940 9.451 21.365 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.317 9.907 20.857 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.094 8.219 22.263 1.00 0.00 C ATOM 0 H VAL A 407 137.992 11.948 20.703 1.00 0.00 H new ATOM 0 HA VAL A 407 136.298 10.242 22.549 1.00 0.00 H new ATOM 0 HB VAL A 407 137.323 9.200 20.503 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.785 9.097 20.298 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.196 10.774 20.208 1.00 0.00 H new ATOM 0 HG13 VAL A 407 139.948 10.174 21.705 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.578 7.419 21.703 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.703 8.475 23.130 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.111 7.886 22.596 1.00 0.00 H new ATOM 438 N HIS A 408 137.636 10.691 24.550 1.00 0.00 N ATOM 439 CA HIS A 408 138.383 11.093 25.781 1.00 0.00 C ATOM 440 C HIS A 408 139.356 9.986 26.228 1.00 0.00 C ATOM 441 O HIS A 408 139.023 8.818 26.169 1.00 0.00 O ATOM 442 CB HIS A 408 137.299 11.312 26.835 1.00 0.00 C ATOM 443 CG HIS A 408 136.927 12.768 26.867 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.619 13.690 27.635 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.948 13.479 26.219 1.00 0.00 C ATOM 446 CE1 HIS A 408 137.054 14.893 27.430 1.00 0.00 C ATOM 447 NE2 HIS A 408 136.030 14.820 26.575 1.00 0.00 N ATOM 0 H HIS A 408 136.774 10.173 24.719 1.00 0.00 H new ATOM 0 HA HIS A 408 138.991 11.982 25.616 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.423 10.706 26.604 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.658 10.994 27.814 1.00 0.00 H new ATOM 0 HD2 HIS A 408 135.224 13.060 25.536 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.387 15.807 27.899 1.00 0.00 H new ATOM 0 HE2 HIS A 408 135.436 15.584 26.253 1.00 0.00 H new ATOM 455 N PRO A 409 140.538 10.382 26.672 1.00 0.00 N ATOM 456 CA PRO A 409 141.542 9.385 27.134 1.00 0.00 C ATOM 457 C PRO A 409 141.052 8.692 28.407 1.00 0.00 C ATOM 458 O PRO A 409 141.393 7.557 28.679 1.00 0.00 O ATOM 459 CB PRO A 409 142.796 10.222 27.394 1.00 0.00 C ATOM 460 CG PRO A 409 142.289 11.606 27.637 1.00 0.00 C ATOM 461 CD PRO A 409 141.043 11.760 26.803 1.00 0.00 C ATOM 0 HA PRO A 409 141.725 8.588 26.413 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.350 9.847 28.255 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.474 10.193 26.541 1.00 0.00 H new ATOM 0 HG2 PRO A 409 142.069 11.758 28.694 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.037 12.348 27.357 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.314 12.409 27.288 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.264 12.200 25.830 1.00 0.00 H new ATOM 469 N GLU A 410 140.247 9.371 29.181 1.00 0.00 N ATOM 470 CA GLU A 410 139.713 8.764 30.441 1.00 0.00 C ATOM 471 C GLU A 410 138.875 7.535 30.109 1.00 0.00 C ATOM 472 O GLU A 410 138.813 6.579 30.859 1.00 0.00 O ATOM 473 CB GLU A 410 138.824 9.841 31.054 1.00 0.00 C ATOM 474 CG GLU A 410 138.350 9.375 32.434 1.00 0.00 C ATOM 475 CD GLU A 410 137.499 10.463 33.103 1.00 0.00 C ATOM 476 OE1 GLU A 410 137.553 11.601 32.662 1.00 0.00 O ATOM 477 OE2 GLU A 410 136.805 10.135 34.052 1.00 0.00 O ATOM 0 H GLU A 410 139.934 10.324 28.996 1.00 0.00 H new ATOM 0 HA GLU A 410 140.510 8.451 31.116 1.00 0.00 H new ATOM 0 HB2 GLU A 410 139.375 10.778 31.142 1.00 0.00 H new ATOM 0 HB3 GLU A 410 137.968 10.034 30.408 1.00 0.00 H new ATOM 0 HG2 GLU A 410 137.768 8.459 32.335 1.00 0.00 H new ATOM 0 HG3 GLU A 410 139.210 9.140 33.061 1.00 0.00 H new ATOM 484 N LYS A 411 138.215 7.578 28.992 1.00 0.00 N ATOM 485 CA LYS A 411 137.339 6.450 28.567 1.00 0.00 C ATOM 486 C LYS A 411 137.289 6.417 27.041 1.00 0.00 C ATOM 487 O LYS A 411 136.245 6.590 26.437 1.00 0.00 O ATOM 488 CB LYS A 411 135.916 6.708 29.148 1.00 0.00 C ATOM 489 CG LYS A 411 135.685 8.189 29.551 1.00 0.00 C ATOM 490 CD LYS A 411 134.385 8.706 28.946 1.00 0.00 C ATOM 491 CE LYS A 411 134.514 8.730 27.423 1.00 0.00 C ATOM 492 NZ LYS A 411 133.516 9.737 26.965 1.00 0.00 N ATOM 0 H LYS A 411 138.244 8.362 28.340 1.00 0.00 H new ATOM 0 HA LYS A 411 137.719 5.494 28.929 1.00 0.00 H new ATOM 0 HB2 LYS A 411 135.170 6.418 28.409 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.765 6.072 30.020 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.648 8.276 30.637 1.00 0.00 H new ATOM 0 HG3 LYS A 411 136.521 8.800 29.210 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.553 8.068 29.242 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.168 9.706 29.320 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.523 9.007 27.117 1.00 0.00 H new ATOM 0 HE3 LYS A 411 134.309 7.749 26.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.546 9.809 25.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.564 9.443 27.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.740 10.663 27.383 1.00 0.00 H new ATOM 506 N SER A 412 138.417 6.206 26.411 1.00 0.00 N ATOM 507 CA SER A 412 138.452 6.174 24.911 1.00 0.00 C ATOM 508 C SER A 412 137.493 5.108 24.370 1.00 0.00 C ATOM 509 O SER A 412 137.646 3.938 24.643 1.00 0.00 O ATOM 510 CB SER A 412 139.895 5.805 24.553 1.00 0.00 C ATOM 511 OG SER A 412 140.790 6.501 25.411 1.00 0.00 O ATOM 0 H SER A 412 139.316 6.054 26.867 1.00 0.00 H new ATOM 0 HA SER A 412 138.147 7.128 24.481 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.042 4.730 24.652 1.00 0.00 H new ATOM 0 HB3 SER A 412 140.099 6.060 23.513 1.00 0.00 H new ATOM 0 HG SER A 412 140.365 7.325 25.728 1.00 0.00 H new ATOM 517 N VAL A 413 136.512 5.514 23.607 1.00 0.00 N ATOM 518 CA VAL A 413 135.529 4.533 23.039 1.00 0.00 C ATOM 519 C VAL A 413 136.193 3.688 21.938 1.00 0.00 C ATOM 520 O VAL A 413 136.503 4.202 20.880 1.00 0.00 O ATOM 521 CB VAL A 413 134.399 5.405 22.460 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.953 6.374 21.405 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.322 4.523 21.821 1.00 0.00 C ATOM 0 H VAL A 413 136.345 6.487 23.349 1.00 0.00 H new ATOM 0 HA VAL A 413 135.159 3.830 23.786 1.00 0.00 H new ATOM 0 HB VAL A 413 133.960 5.978 23.277 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.140 6.982 21.007 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.700 7.022 21.863 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.412 5.807 20.595 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.530 5.152 21.416 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.764 3.934 21.018 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.905 3.854 22.574 1.00 0.00 H new ATOM 533 N PRO A 414 136.400 2.412 22.207 1.00 0.00 N ATOM 534 CA PRO A 414 137.038 1.546 21.193 1.00 0.00 C ATOM 535 C PRO A 414 136.058 1.252 20.052 1.00 0.00 C ATOM 536 O PRO A 414 134.886 1.009 20.272 1.00 0.00 O ATOM 537 CB PRO A 414 137.402 0.281 21.968 1.00 0.00 C ATOM 538 CG PRO A 414 136.453 0.242 23.121 1.00 0.00 C ATOM 539 CD PRO A 414 136.071 1.667 23.435 1.00 0.00 C ATOM 0 HA PRO A 414 137.910 2.001 20.723 1.00 0.00 H new ATOM 0 HB2 PRO A 414 137.300 -0.607 21.344 1.00 0.00 H new ATOM 0 HB3 PRO A 414 138.436 0.313 22.310 1.00 0.00 H new ATOM 0 HG2 PRO A 414 135.570 -0.347 22.872 1.00 0.00 H new ATOM 0 HG3 PRO A 414 136.918 -0.231 23.986 1.00 0.00 H new ATOM 0 HD2 PRO A 414 135.012 1.750 23.679 1.00 0.00 H new ATOM 0 HD3 PRO A 414 136.626 2.048 24.292 1.00 0.00 H new ATOM 547 N ARG A 415 136.539 1.267 18.838 1.00 0.00 N ATOM 548 CA ARG A 415 135.654 0.989 17.663 1.00 0.00 C ATOM 549 C ARG A 415 136.484 0.792 16.395 1.00 0.00 C ATOM 550 O ARG A 415 136.327 1.509 15.422 1.00 0.00 O ATOM 551 CB ARG A 415 134.730 2.206 17.521 1.00 0.00 C ATOM 552 CG ARG A 415 135.553 3.500 17.532 1.00 0.00 C ATOM 553 CD ARG A 415 134.628 4.716 17.382 1.00 0.00 C ATOM 554 NE ARG A 415 135.501 5.913 17.609 1.00 0.00 N ATOM 555 CZ ARG A 415 136.523 6.164 16.824 1.00 0.00 C ATOM 556 NH1 ARG A 415 136.497 5.804 15.569 1.00 0.00 N ATOM 557 NH2 ARG A 415 137.571 6.775 17.302 1.00 0.00 N ATOM 0 H ARG A 415 137.513 1.461 18.605 1.00 0.00 H new ATOM 0 HA ARG A 415 135.081 0.074 17.811 1.00 0.00 H new ATOM 0 HB2 ARG A 415 134.163 2.135 16.593 1.00 0.00 H new ATOM 0 HB3 ARG A 415 134.007 2.220 18.336 1.00 0.00 H new ATOM 0 HG2 ARG A 415 136.116 3.574 18.463 1.00 0.00 H new ATOM 0 HG3 ARG A 415 136.280 3.484 16.720 1.00 0.00 H new ATOM 0 HD2 ARG A 415 134.174 4.744 16.392 1.00 0.00 H new ATOM 0 HD3 ARG A 415 133.814 4.681 18.106 1.00 0.00 H new ATOM 0 HE ARG A 415 135.298 6.542 18.386 1.00 0.00 H new ATOM 0 HH11 ARG A 415 135.679 5.325 15.193 1.00 0.00 H new ATOM 0 HH12 ARG A 415 137.295 6.002 14.965 1.00 0.00 H new ATOM 0 HH21 ARG A 415 137.595 7.056 18.282 1.00 0.00 H new ATOM 0 HH22 ARG A 415 138.367 6.972 16.696 1.00 0.00 H new ATOM 571 N THR A 416 137.347 -0.189 16.388 1.00 0.00 N ATOM 572 CA THR A 416 138.167 -0.452 15.170 1.00 0.00 C ATOM 573 C THR A 416 137.229 -0.894 14.045 1.00 0.00 C ATOM 574 O THR A 416 137.437 -0.604 12.872 1.00 0.00 O ATOM 575 CB THR A 416 139.147 -1.573 15.561 1.00 0.00 C ATOM 576 OG1 THR A 416 139.978 -1.876 14.451 1.00 0.00 O ATOM 577 CG2 THR A 416 138.386 -2.838 15.986 1.00 0.00 C ATOM 0 H THR A 416 137.519 -0.819 17.172 1.00 0.00 H new ATOM 0 HA THR A 416 138.715 0.423 14.821 1.00 0.00 H new ATOM 0 HB THR A 416 139.752 -1.231 16.401 1.00 0.00 H new ATOM 0 HG1 THR A 416 140.605 -2.588 14.696 1.00 0.00 H new ATOM 0 HG21 THR A 416 139.098 -3.617 16.258 1.00 0.00 H new ATOM 0 HG22 THR A 416 137.752 -2.611 16.843 1.00 0.00 H new ATOM 0 HG23 THR A 416 137.767 -3.185 15.159 1.00 0.00 H new ATOM 585 N ALA A 417 136.198 -1.615 14.402 1.00 0.00 N ATOM 586 CA ALA A 417 135.243 -2.111 13.376 1.00 0.00 C ATOM 587 C ALA A 417 134.470 -0.952 12.742 1.00 0.00 C ATOM 588 O ALA A 417 133.731 -1.152 11.800 1.00 0.00 O ATOM 589 CB ALA A 417 134.290 -3.045 14.126 1.00 0.00 C ATOM 0 H ALA A 417 135.979 -1.880 15.362 1.00 0.00 H new ATOM 0 HA ALA A 417 135.759 -2.622 12.563 1.00 0.00 H new ATOM 0 HB1 ALA A 417 133.555 -3.450 13.430 1.00 0.00 H new ATOM 0 HB2 ALA A 417 134.857 -3.862 14.571 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.778 -2.489 14.911 1.00 0.00 H new ATOM 595 N GLY A 418 134.616 0.255 13.243 1.00 0.00 N ATOM 596 CA GLY A 418 133.874 1.397 12.646 1.00 0.00 C ATOM 597 C GLY A 418 134.318 1.602 11.196 1.00 0.00 C ATOM 598 O GLY A 418 133.492 1.781 10.312 1.00 0.00 O ATOM 0 H GLY A 418 135.215 0.490 14.035 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.802 1.206 12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 418 134.057 2.303 13.224 1.00 0.00 H new ATOM 602 N TYR A 419 135.606 1.545 10.917 1.00 0.00 N ATOM 603 CA TYR A 419 136.060 1.718 9.499 1.00 0.00 C ATOM 604 C TYR A 419 136.142 0.334 8.828 1.00 0.00 C ATOM 605 O TYR A 419 136.413 0.227 7.648 1.00 0.00 O ATOM 606 CB TYR A 419 137.492 2.315 9.530 1.00 0.00 C ATOM 607 CG TYR A 419 137.770 3.160 10.759 1.00 0.00 C ATOM 608 CD1 TYR A 419 137.105 4.372 10.967 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.724 2.716 11.679 1.00 0.00 C ATOM 610 CE1 TYR A 419 137.397 5.138 12.104 1.00 0.00 C ATOM 611 CE2 TYR A 419 139.019 3.478 12.809 1.00 0.00 C ATOM 612 CZ TYR A 419 138.357 4.691 13.026 1.00 0.00 C ATOM 613 OH TYR A 419 138.652 5.450 14.142 1.00 0.00 O ATOM 0 H TYR A 419 136.348 1.389 11.599 1.00 0.00 H new ATOM 0 HA TYR A 419 135.370 2.363 8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 419 138.217 1.502 9.486 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.642 2.924 8.639 1.00 0.00 H new ATOM 0 HD1 TYR A 419 136.370 4.717 10.255 1.00 0.00 H new ATOM 0 HD2 TYR A 419 139.235 1.779 11.514 1.00 0.00 H new ATOM 0 HE1 TYR A 419 136.883 6.073 12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.758 3.132 13.516 1.00 0.00 H new ATOM 0 HH TYR A 419 139.337 4.995 14.675 1.00 0.00 H new ATOM 623 N SER A 420 135.888 -0.723 9.572 1.00 0.00 N ATOM 624 CA SER A 420 135.926 -2.084 8.978 1.00 0.00 C ATOM 625 C SER A 420 134.640 -2.309 8.194 1.00 0.00 C ATOM 626 O SER A 420 134.640 -2.900 7.139 1.00 0.00 O ATOM 627 CB SER A 420 136.013 -3.041 10.165 1.00 0.00 C ATOM 628 OG SER A 420 134.730 -3.159 10.768 1.00 0.00 O ATOM 0 H SER A 420 135.657 -0.691 10.565 1.00 0.00 H new ATOM 0 HA SER A 420 136.763 -2.230 8.296 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.363 -4.019 9.834 1.00 0.00 H new ATOM 0 HB3 SER A 420 136.737 -2.672 10.892 1.00 0.00 H new ATOM 0 HG SER A 420 134.322 -2.271 10.846 1.00 0.00 H new ATOM 634 N ASP A 421 133.542 -1.835 8.723 1.00 0.00 N ATOM 635 CA ASP A 421 132.236 -2.001 8.027 1.00 0.00 C ATOM 636 C ASP A 421 132.110 -0.999 6.882 1.00 0.00 C ATOM 637 O ASP A 421 131.666 -1.337 5.802 1.00 0.00 O ATOM 638 CB ASP A 421 131.165 -1.737 9.086 1.00 0.00 C ATOM 639 CG ASP A 421 129.811 -2.200 8.548 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.651 -3.394 8.354 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.962 -1.352 8.330 1.00 0.00 O ATOM 0 H ASP A 421 133.496 -1.338 9.612 1.00 0.00 H new ATOM 0 HA ASP A 421 132.136 -2.996 7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.406 -2.268 10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 421 131.130 -0.675 9.330 1.00 0.00 H new ATOM 646 N ALA A 422 132.490 0.235 7.115 1.00 0.00 N ATOM 647 CA ALA A 422 132.382 1.266 6.033 1.00 0.00 C ATOM 648 C ALA A 422 133.262 0.890 4.839 1.00 0.00 C ATOM 649 O ALA A 422 132.826 0.892 3.705 1.00 0.00 O ATOM 650 CB ALA A 422 132.887 2.562 6.669 1.00 0.00 C ATOM 0 H ALA A 422 132.868 0.571 8.001 1.00 0.00 H new ATOM 0 HA ALA A 422 131.362 1.356 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.840 3.369 5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.264 2.813 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.918 2.429 6.996 1.00 0.00 H new ATOM 656 N VAL A 423 134.497 0.573 5.101 1.00 0.00 N ATOM 657 CA VAL A 423 135.442 0.201 4.005 1.00 0.00 C ATOM 658 C VAL A 423 135.110 -1.178 3.405 1.00 0.00 C ATOM 659 O VAL A 423 135.188 -1.364 2.211 1.00 0.00 O ATOM 660 CB VAL A 423 136.828 0.237 4.663 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.891 -0.261 3.686 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.154 1.684 5.069 1.00 0.00 C ATOM 0 H VAL A 423 134.900 0.555 6.038 1.00 0.00 H new ATOM 0 HA VAL A 423 135.382 0.884 3.158 1.00 0.00 H new ATOM 0 HB VAL A 423 136.823 -0.409 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.869 -0.230 4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.663 -1.286 3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.900 0.377 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.138 1.718 5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.152 2.320 4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.404 2.042 5.774 1.00 0.00 H new ATOM 672 N SER A 424 134.773 -2.144 4.216 1.00 0.00 N ATOM 673 CA SER A 424 134.474 -3.513 3.672 1.00 0.00 C ATOM 674 C SER A 424 133.319 -3.470 2.662 1.00 0.00 C ATOM 675 O SER A 424 133.366 -4.123 1.634 1.00 0.00 O ATOM 676 CB SER A 424 134.084 -4.359 4.884 1.00 0.00 C ATOM 677 OG SER A 424 132.963 -3.768 5.530 1.00 0.00 O ATOM 0 H SER A 424 134.690 -2.052 5.228 1.00 0.00 H new ATOM 0 HA SER A 424 135.335 -3.923 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.843 -5.375 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.922 -4.430 5.577 1.00 0.00 H new ATOM 0 HG SER A 424 133.273 -3.099 6.176 1.00 0.00 H new ATOM 683 N VAL A 425 132.287 -2.717 2.943 1.00 0.00 N ATOM 684 CA VAL A 425 131.129 -2.644 1.993 1.00 0.00 C ATOM 685 C VAL A 425 131.573 -2.012 0.662 1.00 0.00 C ATOM 686 O VAL A 425 131.219 -2.471 -0.405 1.00 0.00 O ATOM 687 CB VAL A 425 130.088 -1.756 2.693 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.872 -1.557 1.782 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.638 -2.421 3.996 1.00 0.00 C ATOM 0 H VAL A 425 132.193 -2.150 3.786 1.00 0.00 H new ATOM 0 HA VAL A 425 130.727 -3.630 1.758 1.00 0.00 H new ATOM 0 HB VAL A 425 130.538 -0.788 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.139 -0.927 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.187 -1.078 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.424 -2.525 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.900 -1.790 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 425 129.195 -3.392 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.498 -2.556 4.652 1.00 0.00 H new ATOM 699 N LEU A 426 132.309 -0.938 0.732 1.00 0.00 N ATOM 700 CA LEU A 426 132.743 -0.230 -0.515 1.00 0.00 C ATOM 701 C LEU A 426 133.502 -1.162 -1.471 1.00 0.00 C ATOM 702 O LEU A 426 133.353 -1.058 -2.677 1.00 0.00 O ATOM 703 CB LEU A 426 133.584 0.966 -0.014 1.00 0.00 C ATOM 704 CG LEU A 426 135.102 0.709 -0.027 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.654 0.850 -1.446 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.782 1.735 0.881 1.00 0.00 C ATOM 0 H LEU A 426 132.632 -0.515 1.602 1.00 0.00 H new ATOM 0 HA LEU A 426 131.901 0.114 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.367 1.836 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.276 1.214 1.002 1.00 0.00 H new ATOM 0 HG LEU A 426 135.298 -0.303 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.728 0.665 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.166 0.127 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.462 1.858 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.859 1.564 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.574 2.740 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.399 1.633 1.896 1.00 0.00 H new ATOM 718 N ALA A 427 134.285 -2.080 -0.964 1.00 0.00 N ATOM 719 CA ALA A 427 135.009 -3.013 -1.877 1.00 0.00 C ATOM 720 C ALA A 427 133.989 -3.905 -2.567 1.00 0.00 C ATOM 721 O ALA A 427 134.126 -4.236 -3.731 1.00 0.00 O ATOM 722 CB ALA A 427 135.940 -3.834 -0.974 1.00 0.00 C ATOM 0 H ALA A 427 134.453 -2.223 0.032 1.00 0.00 H new ATOM 0 HA ALA A 427 135.579 -2.498 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.504 -4.542 -1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.631 -3.166 -0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.347 -4.378 -0.239 1.00 0.00 H new ATOM 728 N GLN A 428 132.950 -4.271 -1.863 1.00 0.00 N ATOM 729 CA GLN A 428 131.896 -5.119 -2.482 1.00 0.00 C ATOM 730 C GLN A 428 131.216 -4.331 -3.602 1.00 0.00 C ATOM 731 O GLN A 428 130.797 -4.899 -4.593 1.00 0.00 O ATOM 732 CB GLN A 428 130.924 -5.467 -1.351 1.00 0.00 C ATOM 733 CG GLN A 428 131.627 -6.407 -0.365 1.00 0.00 C ATOM 734 CD GLN A 428 130.701 -6.726 0.813 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.526 -6.419 0.787 1.00 0.00 O ATOM 736 NE2 GLN A 428 131.194 -7.326 1.863 1.00 0.00 N ATOM 0 H GLN A 428 132.788 -4.019 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 428 132.290 -6.031 -2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.599 -4.560 -0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 428 130.031 -5.944 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.914 -7.329 -0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.544 -5.944 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 428 132.180 -7.584 1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 428 130.593 -7.536 2.660 1.00 0.00 H new ATOM 745 N ASP A 429 131.141 -3.018 -3.481 1.00 0.00 N ATOM 746 CA ASP A 429 130.528 -2.210 -4.582 1.00 0.00 C ATOM 747 C ASP A 429 131.406 -2.384 -5.825 1.00 0.00 C ATOM 748 O ASP A 429 131.185 -3.298 -6.599 1.00 0.00 O ATOM 749 CB ASP A 429 130.512 -0.749 -4.110 1.00 0.00 C ATOM 750 CG ASP A 429 129.596 -0.596 -2.890 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.683 -1.396 -2.749 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.821 0.322 -2.119 1.00 0.00 O ATOM 0 H ASP A 429 131.474 -2.484 -2.678 1.00 0.00 H new ATOM 0 HA ASP A 429 129.512 -2.522 -4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.523 -0.430 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.166 -0.102 -4.917 1.00 0.00 H new ATOM 757 N ARG A 430 132.418 -1.557 -6.035 1.00 0.00 N ATOM 758 CA ARG A 430 133.307 -1.736 -7.222 1.00 0.00 C ATOM 759 C ARG A 430 134.469 -0.720 -7.156 1.00 0.00 C ATOM 760 O ARG A 430 135.613 -1.122 -7.094 1.00 0.00 O ATOM 761 CB ARG A 430 132.419 -1.529 -8.459 1.00 0.00 C ATOM 762 CG ARG A 430 133.249 -1.140 -9.711 1.00 0.00 C ATOM 763 CD ARG A 430 134.470 -2.068 -9.863 1.00 0.00 C ATOM 764 NE ARG A 430 134.377 -2.607 -11.250 1.00 0.00 N ATOM 765 CZ ARG A 430 135.271 -2.275 -12.141 1.00 0.00 C ATOM 766 NH1 ARG A 430 136.541 -2.345 -11.850 1.00 0.00 N ATOM 767 NH2 ARG A 430 134.892 -1.869 -13.323 1.00 0.00 N ATOM 0 H ARG A 430 132.658 -0.771 -5.431 1.00 0.00 H new ATOM 0 HA ARG A 430 133.763 -2.725 -7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.862 -2.444 -8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 430 131.686 -0.749 -8.253 1.00 0.00 H new ATOM 0 HG2 ARG A 430 132.624 -1.203 -10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 430 133.580 -0.105 -9.627 1.00 0.00 H new ATOM 0 HD2 ARG A 430 135.401 -1.522 -9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 430 134.450 -2.871 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 430 133.614 -3.235 -11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 430 136.836 -2.659 -10.926 1.00 0.00 H new ATOM 0 HH12 ARG A 430 137.239 -2.085 -12.547 1.00 0.00 H new ATOM 0 HH21 ARG A 430 133.899 -1.812 -13.548 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.589 -1.609 -14.021 1.00 0.00 H new ATOM 781 N PRO A 431 134.159 0.567 -7.159 1.00 0.00 N ATOM 782 CA PRO A 431 135.238 1.582 -7.086 1.00 0.00 C ATOM 783 C PRO A 431 135.820 1.559 -5.678 1.00 0.00 C ATOM 784 O PRO A 431 135.141 1.885 -4.720 1.00 0.00 O ATOM 785 CB PRO A 431 134.525 2.903 -7.361 1.00 0.00 C ATOM 786 CG PRO A 431 133.105 2.658 -6.967 1.00 0.00 C ATOM 787 CD PRO A 431 132.826 1.196 -7.225 1.00 0.00 C ATOM 0 HA PRO A 431 136.057 1.415 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO A 431 134.962 3.717 -6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 431 134.602 3.183 -8.412 1.00 0.00 H new ATOM 0 HG2 PRO A 431 132.948 2.902 -5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.429 3.288 -7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.150 0.780 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.359 1.043 -8.198 1.00 0.00 H new ATOM 795 N SER A 432 137.055 1.150 -5.535 1.00 0.00 N ATOM 796 CA SER A 432 137.649 1.076 -4.178 1.00 0.00 C ATOM 797 C SER A 432 138.699 2.151 -3.956 1.00 0.00 C ATOM 798 O SER A 432 139.709 2.205 -4.620 1.00 0.00 O ATOM 799 CB SER A 432 138.270 -0.312 -4.084 1.00 0.00 C ATOM 800 OG SER A 432 137.244 -1.271 -3.869 1.00 0.00 O ATOM 0 H SER A 432 137.670 0.867 -6.298 1.00 0.00 H new ATOM 0 HA SER A 432 136.892 1.242 -3.412 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.813 -0.543 -5.000 1.00 0.00 H new ATOM 0 HB3 SER A 432 138.992 -0.346 -3.268 1.00 0.00 H new ATOM 0 HG SER A 432 137.634 -2.090 -3.498 1.00 0.00 H new ATOM 806 N LEU A 433 138.448 3.019 -3.021 1.00 0.00 N ATOM 807 CA LEU A 433 139.409 4.119 -2.714 1.00 0.00 C ATOM 808 C LEU A 433 138.920 4.862 -1.469 1.00 0.00 C ATOM 809 O LEU A 433 138.050 5.702 -1.548 1.00 0.00 O ATOM 810 CB LEU A 433 139.393 5.008 -3.971 1.00 0.00 C ATOM 811 CG LEU A 433 140.113 6.359 -3.764 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.250 6.270 -2.727 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.716 6.782 -5.104 1.00 0.00 C ATOM 0 H LEU A 433 137.606 3.016 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 433 140.422 3.780 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.866 4.473 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.360 5.194 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 433 139.383 7.078 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.722 7.247 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.842 5.957 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.991 5.543 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.232 7.735 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.425 6.025 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.922 6.888 -5.843 1.00 0.00 H new ATOM 825 N ALA A 434 139.445 4.533 -0.311 1.00 0.00 N ATOM 826 CA ALA A 434 138.960 5.203 0.941 1.00 0.00 C ATOM 827 C ALA A 434 140.104 5.549 1.901 1.00 0.00 C ATOM 828 O ALA A 434 141.236 5.146 1.715 1.00 0.00 O ATOM 829 CB ALA A 434 138.042 4.167 1.587 1.00 0.00 C ATOM 0 H ALA A 434 140.180 3.838 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 434 138.467 6.149 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.636 4.569 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.224 3.931 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.609 3.261 1.801 1.00 0.00 H new ATOM 835 N ILE A 435 139.791 6.273 2.954 1.00 0.00 N ATOM 836 CA ILE A 435 140.830 6.630 3.966 1.00 0.00 C ATOM 837 C ILE A 435 140.374 6.176 5.357 1.00 0.00 C ATOM 838 O ILE A 435 139.224 6.325 5.727 1.00 0.00 O ATOM 839 CB ILE A 435 141.027 8.163 3.912 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.755 8.929 4.377 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.432 8.590 2.497 1.00 0.00 C ATOM 842 CD1 ILE A 435 138.658 8.963 3.295 1.00 0.00 C ATOM 0 H ILE A 435 138.857 6.631 3.152 1.00 0.00 H new ATOM 0 HA ILE A 435 141.776 6.132 3.753 1.00 0.00 H new ATOM 0 HB ILE A 435 141.827 8.422 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.359 8.457 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 435 140.027 9.950 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.569 9.671 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.365 8.099 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.650 8.304 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 435 137.793 9.509 3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.041 9.460 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 435 138.363 7.944 3.044 1.00 0.00 H new ATOM 854 N VAL A 436 141.268 5.603 6.119 1.00 0.00 N ATOM 855 CA VAL A 436 140.903 5.119 7.485 1.00 0.00 C ATOM 856 C VAL A 436 142.059 5.392 8.454 1.00 0.00 C ATOM 857 O VAL A 436 143.201 5.472 8.052 1.00 0.00 O ATOM 858 CB VAL A 436 140.671 3.613 7.314 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.282 2.985 8.646 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.548 3.369 6.302 1.00 0.00 C ATOM 0 H VAL A 436 142.241 5.448 5.853 1.00 0.00 H new ATOM 0 HA VAL A 436 140.024 5.617 7.893 1.00 0.00 H new ATOM 0 HB VAL A 436 141.595 3.160 6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.120 1.916 8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.082 3.142 9.370 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.365 3.447 9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.389 2.297 6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.629 3.835 6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.825 3.801 5.340 1.00 0.00 H new ATOM 870 N SER A 437 141.770 5.554 9.724 1.00 0.00 N ATOM 871 CA SER A 437 142.856 5.838 10.715 1.00 0.00 C ATOM 872 C SER A 437 142.616 5.068 12.020 1.00 0.00 C ATOM 873 O SER A 437 141.488 4.794 12.386 1.00 0.00 O ATOM 874 CB SER A 437 142.761 7.342 10.969 1.00 0.00 C ATOM 875 OG SER A 437 141.433 7.666 11.357 1.00 0.00 O ATOM 0 H SER A 437 140.830 5.502 10.116 1.00 0.00 H new ATOM 0 HA SER A 437 143.836 5.534 10.346 1.00 0.00 H new ATOM 0 HB2 SER A 437 143.463 7.636 11.749 1.00 0.00 H new ATOM 0 HB3 SER A 437 143.035 7.893 10.069 1.00 0.00 H new ATOM 0 HG SER A 437 141.447 8.442 11.955 1.00 0.00 H new ATOM 881 N GLY A 438 143.667 4.707 12.716 1.00 0.00 N ATOM 882 CA GLY A 438 143.505 3.946 13.989 1.00 0.00 C ATOM 883 C GLY A 438 143.555 4.910 15.172 1.00 0.00 C ATOM 884 O GLY A 438 144.048 6.017 15.061 1.00 0.00 O ATOM 0 H GLY A 438 144.632 4.909 12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.557 3.408 13.985 1.00 0.00 H new ATOM 0 HA3 GLY A 438 144.294 3.200 14.081 1.00 0.00 H new ATOM 888 N GLN A 439 143.041 4.499 16.301 1.00 0.00 N ATOM 889 CA GLN A 439 143.046 5.391 17.499 1.00 0.00 C ATOM 890 C GLN A 439 143.137 4.567 18.794 1.00 0.00 C ATOM 891 O GLN A 439 142.755 5.019 19.857 1.00 0.00 O ATOM 892 CB GLN A 439 141.717 6.151 17.405 1.00 0.00 C ATOM 893 CG GLN A 439 140.544 5.167 17.502 1.00 0.00 C ATOM 894 CD GLN A 439 140.170 4.966 18.969 1.00 0.00 C ATOM 895 OE1 GLN A 439 140.119 5.913 19.727 1.00 0.00 O ATOM 896 NE2 GLN A 439 139.906 3.764 19.407 1.00 0.00 N ATOM 0 H GLN A 439 142.617 3.583 16.446 1.00 0.00 H new ATOM 0 HA GLN A 439 143.903 6.065 17.521 1.00 0.00 H new ATOM 0 HB2 GLN A 439 141.652 6.888 18.206 1.00 0.00 H new ATOM 0 HB3 GLN A 439 141.667 6.698 16.464 1.00 0.00 H new ATOM 0 HG2 GLN A 439 139.688 5.549 16.946 1.00 0.00 H new ATOM 0 HG3 GLN A 439 140.817 4.213 17.051 1.00 0.00 H new ATOM 0 HE21 GLN A 439 139.949 2.968 18.770 1.00 0.00 H new ATOM 0 HE22 GLN A 439 139.657 3.621 20.386 1.00 0.00 H new ATOM 905 N GLY A 440 143.645 3.366 18.705 1.00 0.00 N ATOM 906 CA GLY A 440 143.773 2.500 19.913 1.00 0.00 C ATOM 907 C GLY A 440 144.765 1.381 19.607 1.00 0.00 C ATOM 908 O GLY A 440 145.920 1.632 19.319 1.00 0.00 O ATOM 0 H GLY A 440 143.980 2.945 17.839 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.116 3.087 20.765 1.00 0.00 H new ATOM 0 HA3 GLY A 440 142.803 2.082 20.184 1.00 0.00 H new ATOM 912 N GLY A 441 144.324 0.149 19.650 1.00 0.00 N ATOM 913 CA GLY A 441 145.245 -0.984 19.344 1.00 0.00 C ATOM 914 C GLY A 441 145.461 -1.053 17.831 1.00 0.00 C ATOM 915 O GLY A 441 144.517 -1.011 17.061 1.00 0.00 O ATOM 0 H GLY A 441 143.368 -0.119 19.883 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.198 -0.844 19.855 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.823 -1.921 19.708 1.00 0.00 H new ATOM 919 N ALA A 442 146.691 -1.148 17.394 1.00 0.00 N ATOM 920 CA ALA A 442 146.964 -1.212 15.924 1.00 0.00 C ATOM 921 C ALA A 442 147.301 -2.644 15.481 1.00 0.00 C ATOM 922 O ALA A 442 147.294 -2.943 14.301 1.00 0.00 O ATOM 923 CB ALA A 442 148.158 -0.282 15.697 1.00 0.00 C ATOM 0 H ALA A 442 147.518 -1.184 17.990 1.00 0.00 H new ATOM 0 HA ALA A 442 146.093 -0.912 15.342 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.418 -0.276 14.639 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.897 0.728 16.012 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.010 -0.635 16.278 1.00 0.00 H new ATOM 929 N ALA A 443 147.606 -3.531 16.405 1.00 0.00 N ATOM 930 CA ALA A 443 147.943 -4.934 16.005 1.00 0.00 C ATOM 931 C ALA A 443 146.689 -5.669 15.529 1.00 0.00 C ATOM 932 O ALA A 443 146.713 -6.349 14.518 1.00 0.00 O ATOM 933 CB ALA A 443 148.520 -5.595 17.255 1.00 0.00 C ATOM 0 H ALA A 443 147.635 -3.344 17.407 1.00 0.00 H new ATOM 0 HA ALA A 443 148.654 -4.959 15.179 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.788 -6.627 17.030 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.408 -5.051 17.577 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.776 -5.579 18.052 1.00 0.00 H new ATOM 939 N GLY A 444 145.586 -5.530 16.229 1.00 0.00 N ATOM 940 CA GLY A 444 144.333 -6.209 15.798 1.00 0.00 C ATOM 941 C GLY A 444 143.821 -5.539 14.528 1.00 0.00 C ATOM 942 O GLY A 444 143.166 -6.158 13.718 1.00 0.00 O ATOM 0 H GLY A 444 145.505 -4.974 17.080 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.521 -7.267 15.617 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.582 -6.149 16.585 1.00 0.00 H new ATOM 946 N GLN A 445 144.108 -4.272 14.356 1.00 0.00 N ATOM 947 CA GLN A 445 143.639 -3.547 13.137 1.00 0.00 C ATOM 948 C GLN A 445 144.284 -4.154 11.886 1.00 0.00 C ATOM 949 O GLN A 445 143.642 -4.314 10.866 1.00 0.00 O ATOM 950 CB GLN A 445 144.097 -2.098 13.323 1.00 0.00 C ATOM 951 CG GLN A 445 143.528 -1.239 12.192 1.00 0.00 C ATOM 952 CD GLN A 445 143.944 0.222 12.388 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.080 0.505 12.715 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.065 1.166 12.195 1.00 0.00 N ATOM 0 H GLN A 445 144.649 -3.708 15.011 1.00 0.00 H new ATOM 0 HA GLN A 445 142.559 -3.615 13.010 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.760 -1.719 14.288 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.186 -2.046 13.323 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.889 -1.603 11.230 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.441 -1.318 12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 445 142.112 0.927 11.921 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.331 2.143 12.318 1.00 0.00 H new ATOM 963 N ARG A 446 145.549 -4.495 11.962 1.00 0.00 N ATOM 964 CA ARG A 446 146.234 -5.097 10.776 1.00 0.00 C ATOM 965 C ARG A 446 145.607 -6.453 10.427 1.00 0.00 C ATOM 966 O ARG A 446 145.395 -6.760 9.270 1.00 0.00 O ATOM 967 CB ARG A 446 147.705 -5.250 11.178 1.00 0.00 C ATOM 968 CG ARG A 446 148.374 -3.869 11.209 1.00 0.00 C ATOM 969 CD ARG A 446 149.844 -4.014 11.617 1.00 0.00 C ATOM 970 NE ARG A 446 150.397 -2.632 11.575 1.00 0.00 N ATOM 971 CZ ARG A 446 150.347 -1.878 12.638 1.00 0.00 C ATOM 972 NH1 ARG A 446 150.735 -2.352 13.788 1.00 0.00 N ATOM 973 NH2 ARG A 446 149.917 -0.649 12.549 1.00 0.00 N ATOM 0 H ARG A 446 146.133 -4.383 12.790 1.00 0.00 H new ATOM 0 HA ARG A 446 146.134 -4.473 9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 446 147.778 -5.723 12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.221 -5.900 10.471 1.00 0.00 H new ATOM 0 HG2 ARG A 446 148.304 -3.399 10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 446 147.854 -3.219 11.912 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.936 -4.445 12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.379 -4.674 10.934 1.00 0.00 H new ATOM 0 HE ARG A 446 150.815 -2.275 10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 446 151.077 -3.311 13.855 1.00 0.00 H new ATOM 0 HH12 ARG A 446 150.697 -1.764 14.621 1.00 0.00 H new ATOM 0 HH21 ARG A 446 149.619 -0.277 11.647 1.00 0.00 H new ATOM 0 HH22 ARG A 446 149.878 -0.061 13.381 1.00 0.00 H new ATOM 987 N GLU A 447 145.291 -7.261 11.411 1.00 0.00 N ATOM 988 CA GLU A 447 144.654 -8.585 11.112 1.00 0.00 C ATOM 989 C GLU A 447 143.220 -8.381 10.602 1.00 0.00 C ATOM 990 O GLU A 447 142.710 -9.182 9.841 1.00 0.00 O ATOM 991 CB GLU A 447 144.659 -9.383 12.423 1.00 0.00 C ATOM 992 CG GLU A 447 145.982 -10.155 12.559 1.00 0.00 C ATOM 993 CD GLU A 447 145.991 -10.969 13.863 1.00 0.00 C ATOM 994 OE1 GLU A 447 144.973 -11.004 14.540 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.021 -11.552 14.159 1.00 0.00 O ATOM 0 H GLU A 447 145.444 -7.064 12.400 1.00 0.00 H new ATOM 0 HA GLU A 447 145.199 -9.120 10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 447 144.532 -8.709 13.270 1.00 0.00 H new ATOM 0 HB3 GLU A 447 143.819 -10.077 12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 447 146.112 -10.820 11.706 1.00 0.00 H new ATOM 0 HG3 GLU A 447 146.820 -9.458 12.551 1.00 0.00 H new ATOM 1002 N ARG A 448 142.563 -7.325 11.022 1.00 0.00 N ATOM 1003 CA ARG A 448 141.156 -7.085 10.564 1.00 0.00 C ATOM 1004 C ARG A 448 141.122 -6.878 9.048 1.00 0.00 C ATOM 1005 O ARG A 448 140.390 -7.549 8.337 1.00 0.00 O ATOM 1006 CB ARG A 448 140.696 -5.819 11.287 1.00 0.00 C ATOM 1007 CG ARG A 448 139.205 -5.612 11.033 1.00 0.00 C ATOM 1008 CD ARG A 448 138.397 -6.520 11.962 1.00 0.00 C ATOM 1009 NE ARG A 448 136.972 -6.255 11.613 1.00 0.00 N ATOM 1010 CZ ARG A 448 136.017 -6.753 12.346 1.00 0.00 C ATOM 1011 NH1 ARG A 448 135.897 -8.046 12.475 1.00 0.00 N ATOM 1012 NH2 ARG A 448 135.176 -5.954 12.947 1.00 0.00 N ATOM 0 H ARG A 448 142.938 -6.622 11.659 1.00 0.00 H new ATOM 0 HA ARG A 448 140.507 -7.932 10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 448 140.887 -5.907 12.357 1.00 0.00 H new ATOM 0 HB3 ARG A 448 141.261 -4.957 10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 448 138.938 -4.569 11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 448 138.968 -5.835 9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 448 138.653 -7.569 11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 448 138.596 -6.292 13.009 1.00 0.00 H new ATOM 0 HE ARG A 448 136.745 -5.683 10.800 1.00 0.00 H new ATOM 0 HH11 ARG A 448 136.552 -8.669 12.002 1.00 0.00 H new ATOM 0 HH12 ARG A 448 135.149 -8.434 13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 448 135.268 -4.944 12.842 1.00 0.00 H new ATOM 0 HH22 ARG A 448 134.427 -6.341 13.522 1.00 0.00 H new ATOM 1026 N VAL A 449 141.916 -5.966 8.534 1.00 0.00 N ATOM 1027 CA VAL A 449 141.929 -5.739 7.054 1.00 0.00 C ATOM 1028 C VAL A 449 142.286 -7.061 6.358 1.00 0.00 C ATOM 1029 O VAL A 449 141.836 -7.346 5.263 1.00 0.00 O ATOM 1030 CB VAL A 449 142.973 -4.628 6.807 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.382 -5.101 7.183 1.00 0.00 C ATOM 1032 CG2 VAL A 449 142.942 -4.208 5.331 1.00 0.00 C ATOM 0 H VAL A 449 142.550 -5.374 9.071 1.00 0.00 H new ATOM 0 HA VAL A 449 140.966 -5.425 6.652 1.00 0.00 H new ATOM 0 HB VAL A 449 142.721 -3.775 7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.096 -4.299 6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.405 -5.372 8.238 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.648 -5.969 6.579 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.680 -3.424 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.174 -5.068 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 449 141.950 -3.833 5.080 1.00 0.00 H new ATOM 1042 N ALA A 450 143.066 -7.881 7.019 1.00 0.00 N ATOM 1043 CA ALA A 450 143.428 -9.206 6.448 1.00 0.00 C ATOM 1044 C ALA A 450 142.159 -10.059 6.313 1.00 0.00 C ATOM 1045 O ALA A 450 142.079 -10.929 5.472 1.00 0.00 O ATOM 1046 CB ALA A 450 144.413 -9.828 7.435 1.00 0.00 C ATOM 0 H ALA A 450 143.468 -7.684 7.936 1.00 0.00 H new ATOM 0 HA ALA A 450 143.875 -9.130 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 450 144.720 -10.809 7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.288 -9.185 7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 450 143.934 -9.934 8.409 1.00 0.00 H new ATOM 1052 N GLU A 451 141.152 -9.811 7.128 1.00 0.00 N ATOM 1053 CA GLU A 451 139.890 -10.609 7.014 1.00 0.00 C ATOM 1054 C GLU A 451 139.269 -10.332 5.644 1.00 0.00 C ATOM 1055 O GLU A 451 138.709 -11.209 5.013 1.00 0.00 O ATOM 1056 CB GLU A 451 138.971 -10.121 8.138 1.00 0.00 C ATOM 1057 CG GLU A 451 139.604 -10.436 9.500 1.00 0.00 C ATOM 1058 CD GLU A 451 139.715 -11.954 9.693 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.988 -12.678 9.030 1.00 0.00 O ATOM 1060 OE2 GLU A 451 140.525 -12.368 10.507 1.00 0.00 O ATOM 0 H GLU A 451 141.153 -9.098 7.857 1.00 0.00 H new ATOM 0 HA GLU A 451 140.060 -11.682 7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 451 138.804 -9.048 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 451 137.997 -10.603 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 451 140.592 -9.980 9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 451 139.001 -10.003 10.298 1.00 0.00 H new ATOM 1067 N LEU A 452 139.395 -9.116 5.165 1.00 0.00 N ATOM 1068 CA LEU A 452 138.847 -8.783 3.812 1.00 0.00 C ATOM 1069 C LEU A 452 139.593 -9.600 2.758 1.00 0.00 C ATOM 1070 O LEU A 452 139.047 -9.968 1.739 1.00 0.00 O ATOM 1071 CB LEU A 452 139.104 -7.293 3.600 1.00 0.00 C ATOM 1072 CG LEU A 452 138.310 -6.471 4.614 1.00 0.00 C ATOM 1073 CD1 LEU A 452 138.675 -4.993 4.447 1.00 0.00 C ATOM 1074 CD2 LEU A 452 136.807 -6.661 4.379 1.00 0.00 C ATOM 0 H LEU A 452 139.851 -8.344 5.650 1.00 0.00 H new ATOM 0 HA LEU A 452 137.784 -9.011 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.168 -7.082 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 452 138.819 -7.008 2.587 1.00 0.00 H new ATOM 0 HG LEU A 452 138.553 -6.802 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 452 138.114 -4.396 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 452 139.743 -4.860 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 452 138.428 -4.669 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 452 136.248 -6.072 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 452 136.552 -6.332 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 452 136.551 -7.715 4.492 1.00 0.00 H new ATOM 1086 N VAL A 453 140.849 -9.894 3.002 1.00 0.00 N ATOM 1087 CA VAL A 453 141.643 -10.701 2.019 1.00 0.00 C ATOM 1088 C VAL A 453 140.951 -12.044 1.807 1.00 0.00 C ATOM 1089 O VAL A 453 140.886 -12.554 0.707 1.00 0.00 O ATOM 1090 CB VAL A 453 143.019 -10.920 2.658 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.913 -11.735 1.712 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.674 -9.571 2.940 1.00 0.00 C ATOM 0 H VAL A 453 141.359 -9.610 3.839 1.00 0.00 H new ATOM 0 HA VAL A 453 141.731 -10.200 1.055 1.00 0.00 H new ATOM 0 HB VAL A 453 142.894 -11.467 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.889 -11.886 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.450 -12.702 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.036 -11.196 0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.652 -9.729 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.792 -9.022 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.046 -8.997 3.621 1.00 0.00 H new ATOM 1102 N MET A 454 140.414 -12.602 2.859 1.00 0.00 N ATOM 1103 CA MET A 454 139.697 -13.902 2.736 1.00 0.00 C ATOM 1104 C MET A 454 138.473 -13.727 1.833 1.00 0.00 C ATOM 1105 O MET A 454 138.136 -14.601 1.057 1.00 0.00 O ATOM 1106 CB MET A 454 139.298 -14.280 4.165 1.00 0.00 C ATOM 1107 CG MET A 454 140.514 -14.873 4.881 1.00 0.00 C ATOM 1108 SD MET A 454 140.030 -15.443 6.529 1.00 0.00 S ATOM 1109 CE MET A 454 141.700 -15.723 7.167 1.00 0.00 C ATOM 0 H MET A 454 140.442 -12.211 3.801 1.00 0.00 H new ATOM 0 HA MET A 454 140.308 -14.684 2.286 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.937 -13.402 4.700 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.481 -15.002 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 454 140.920 -15.703 4.303 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.302 -14.124 4.961 1.00 0.00 H new ATOM 0 HE1 MET A 454 141.904 -16.793 7.196 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.425 -15.233 6.517 1.00 0.00 H new ATOM 0 HE3 MET A 454 141.779 -15.312 8.173 1.00 0.00 H new ATOM 1119 N MET A 455 137.823 -12.588 1.904 1.00 0.00 N ATOM 1120 CA MET A 455 136.636 -12.329 1.020 1.00 0.00 C ATOM 1121 C MET A 455 137.032 -12.537 -0.446 1.00 0.00 C ATOM 1122 O MET A 455 136.219 -12.884 -1.285 1.00 0.00 O ATOM 1123 CB MET A 455 136.280 -10.856 1.250 1.00 0.00 C ATOM 1124 CG MET A 455 134.986 -10.507 0.512 1.00 0.00 C ATOM 1125 SD MET A 455 134.565 -8.770 0.821 1.00 0.00 S ATOM 1126 CE MET A 455 135.925 -8.021 -0.114 1.00 0.00 C ATOM 0 H MET A 455 138.063 -11.825 2.537 1.00 0.00 H new ATOM 0 HA MET A 455 135.803 -12.996 1.243 1.00 0.00 H new ATOM 0 HB2 MET A 455 136.163 -10.664 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 455 137.091 -10.218 0.899 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.107 -10.678 -0.558 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.176 -11.154 0.849 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.625 -7.033 -0.464 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.800 -7.928 0.529 1.00 0.00 H new ATOM 0 HE3 MET A 455 136.168 -8.651 -0.970 1.00 0.00 H new ATOM 1136 N ALA A 456 138.295 -12.361 -0.744 1.00 0.00 N ATOM 1137 CA ALA A 456 138.791 -12.578 -2.131 1.00 0.00 C ATOM 1138 C ALA A 456 139.084 -14.068 -2.371 1.00 0.00 C ATOM 1139 O ALA A 456 139.096 -14.530 -3.498 1.00 0.00 O ATOM 1140 CB ALA A 456 140.076 -11.759 -2.225 1.00 0.00 C ATOM 0 H ALA A 456 139.009 -12.073 -0.075 1.00 0.00 H new ATOM 0 HA ALA A 456 138.058 -12.277 -2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.504 -11.867 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.853 -10.709 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.790 -12.116 -1.483 1.00 0.00 H new ATOM 1146 N ARG A 457 139.321 -14.825 -1.315 1.00 0.00 N ATOM 1147 CA ARG A 457 139.611 -16.284 -1.493 1.00 0.00 C ATOM 1148 C ARG A 457 138.397 -16.958 -2.129 1.00 0.00 C ATOM 1149 O ARG A 457 138.518 -17.711 -3.077 1.00 0.00 O ATOM 1150 CB ARG A 457 139.842 -16.849 -0.086 1.00 0.00 C ATOM 1151 CG ARG A 457 141.113 -16.253 0.525 1.00 0.00 C ATOM 1152 CD ARG A 457 142.345 -16.771 -0.223 1.00 0.00 C ATOM 1153 NE ARG A 457 143.509 -16.149 0.472 1.00 0.00 N ATOM 1154 CZ ARG A 457 144.375 -15.441 -0.205 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.013 -14.313 -0.754 1.00 0.00 N ATOM 1156 NH2 ARG A 457 145.605 -15.862 -0.333 1.00 0.00 N ATOM 0 H ARG A 457 139.325 -14.495 -0.350 1.00 0.00 H new ATOM 0 HA ARG A 457 140.477 -16.454 -2.133 1.00 0.00 H new ATOM 0 HB2 ARG A 457 138.985 -16.623 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.927 -17.935 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 457 141.076 -15.165 0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.179 -16.519 1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.400 -17.859 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 457 142.316 -16.487 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 457 143.630 -16.276 1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 457 143.053 -13.983 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.690 -13.762 -1.282 1.00 0.00 H new ATOM 0 HH21 ARG A 457 145.890 -16.743 0.095 1.00 0.00 H new ATOM 0 HH22 ARG A 457 146.281 -15.310 -0.861 1.00 0.00 H new ATOM 1170 N GLU A 458 137.221 -16.666 -1.627 1.00 0.00 N ATOM 1171 CA GLU A 458 135.987 -17.262 -2.214 1.00 0.00 C ATOM 1172 C GLU A 458 135.760 -16.670 -3.605 1.00 0.00 C ATOM 1173 O GLU A 458 135.245 -17.323 -4.492 1.00 0.00 O ATOM 1174 CB GLU A 458 134.846 -16.877 -1.268 1.00 0.00 C ATOM 1175 CG GLU A 458 133.527 -17.435 -1.816 1.00 0.00 C ATOM 1176 CD GLU A 458 132.361 -17.066 -0.891 1.00 0.00 C ATOM 1177 OE1 GLU A 458 132.540 -16.204 -0.044 1.00 0.00 O ATOM 1178 OE2 GLU A 458 131.304 -17.653 -1.048 1.00 0.00 O ATOM 0 H GLU A 458 137.066 -16.041 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 458 136.056 -18.345 -2.320 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.036 -17.273 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 458 134.785 -15.793 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.345 -17.039 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 458 133.595 -18.519 -1.910 1.00 0.00 H new ATOM 1185 N GLN A 459 136.154 -15.435 -3.795 1.00 0.00 N ATOM 1186 CA GLN A 459 135.976 -14.785 -5.126 1.00 0.00 C ATOM 1187 C GLN A 459 137.016 -15.309 -6.131 1.00 0.00 C ATOM 1188 O GLN A 459 137.012 -14.917 -7.283 1.00 0.00 O ATOM 1189 CB GLN A 459 136.182 -13.289 -4.872 1.00 0.00 C ATOM 1190 CG GLN A 459 135.881 -12.501 -6.149 1.00 0.00 C ATOM 1191 CD GLN A 459 136.013 -11.003 -5.871 1.00 0.00 C ATOM 1192 OE1 GLN A 459 137.070 -10.533 -5.500 1.00 0.00 O ATOM 1193 NE2 GLN A 459 134.978 -10.226 -6.040 1.00 0.00 N ATOM 0 H GLN A 459 136.592 -14.850 -3.083 1.00 0.00 H new ATOM 0 HA GLN A 459 134.996 -14.996 -5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 459 135.530 -12.955 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 459 137.207 -13.103 -4.552 1.00 0.00 H new ATOM 0 HG2 GLN A 459 136.569 -12.796 -6.941 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.874 -12.729 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 459 134.090 -10.620 -6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 459 135.057 -9.225 -5.861 1.00 0.00 H new ATOM 1202 N GLY A 460 137.897 -16.199 -5.723 1.00 0.00 N ATOM 1203 CA GLY A 460 138.912 -16.734 -6.674 1.00 0.00 C ATOM 1204 C GLY A 460 139.835 -15.602 -7.119 1.00 0.00 C ATOM 1205 O GLY A 460 140.315 -15.590 -8.237 1.00 0.00 O ATOM 0 H GLY A 460 137.951 -16.572 -4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.492 -17.525 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.418 -17.177 -7.539 1.00 0.00 H new ATOM 1209 N ARG A 461 140.077 -14.643 -6.258 1.00 0.00 N ATOM 1210 CA ARG A 461 140.963 -13.505 -6.641 1.00 0.00 C ATOM 1211 C ARG A 461 142.027 -13.257 -5.568 1.00 0.00 C ATOM 1212 O ARG A 461 141.710 -12.982 -4.424 1.00 0.00 O ATOM 1213 CB ARG A 461 140.026 -12.297 -6.744 1.00 0.00 C ATOM 1214 CG ARG A 461 140.803 -11.074 -7.242 1.00 0.00 C ATOM 1215 CD ARG A 461 139.857 -9.871 -7.329 1.00 0.00 C ATOM 1216 NE ARG A 461 140.624 -8.814 -8.046 1.00 0.00 N ATOM 1217 CZ ARG A 461 140.188 -8.360 -9.193 1.00 0.00 C ATOM 1218 NH1 ARG A 461 140.304 -9.088 -10.270 1.00 0.00 N ATOM 1219 NH2 ARG A 461 139.635 -7.181 -9.261 1.00 0.00 N ATOM 0 H ARG A 461 139.700 -14.601 -5.311 1.00 0.00 H new ATOM 0 HA ARG A 461 141.496 -13.701 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 461 139.205 -12.520 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.583 -12.086 -5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.628 -10.853 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 461 141.239 -11.280 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.944 -10.127 -7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.558 -9.534 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 461 141.486 -8.446 -7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 461 140.735 -10.011 -10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 461 139.964 -8.734 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 461 139.542 -6.612 -8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 461 139.295 -6.828 -10.156 1.00 0.00 H new ATOM 1233 N GLU A 462 143.282 -13.319 -5.939 1.00 0.00 N ATOM 1234 CA GLU A 462 144.371 -13.048 -4.953 1.00 0.00 C ATOM 1235 C GLU A 462 144.377 -11.545 -4.643 1.00 0.00 C ATOM 1236 O GLU A 462 143.796 -10.757 -5.375 1.00 0.00 O ATOM 1237 CB GLU A 462 145.668 -13.494 -5.641 1.00 0.00 C ATOM 1238 CG GLU A 462 145.699 -15.028 -5.750 1.00 0.00 C ATOM 1239 CD GLU A 462 146.957 -15.492 -6.504 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.764 -14.652 -6.870 1.00 0.00 O ATOM 1241 OE2 GLU A 462 147.094 -16.689 -6.697 1.00 0.00 O ATOM 0 H GLU A 462 143.598 -13.546 -6.882 1.00 0.00 H new ATOM 0 HA GLU A 462 144.246 -13.577 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.736 -13.048 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.530 -13.143 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 462 145.682 -15.469 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.807 -15.379 -6.269 1.00 0.00 H new ATOM 1248 N VAL A 463 145.004 -11.132 -3.569 1.00 0.00 N ATOM 1249 CA VAL A 463 145.004 -9.674 -3.234 1.00 0.00 C ATOM 1250 C VAL A 463 146.382 -9.207 -2.744 1.00 0.00 C ATOM 1251 O VAL A 463 147.263 -9.995 -2.461 1.00 0.00 O ATOM 1252 CB VAL A 463 143.935 -9.499 -2.146 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.578 -9.977 -2.672 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.305 -10.314 -0.907 1.00 0.00 C ATOM 0 H VAL A 463 145.510 -11.732 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 463 144.784 -9.066 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 463 143.877 -8.443 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.822 -9.851 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.300 -9.391 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.644 -11.030 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.539 -10.182 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.374 -11.369 -1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.266 -9.973 -0.521 1.00 0.00 H new ATOM 1264 N GLN A 464 146.552 -7.918 -2.651 1.00 0.00 N ATOM 1265 CA GLN A 464 147.840 -7.329 -2.187 1.00 0.00 C ATOM 1266 C GLN A 464 147.566 -6.500 -0.944 1.00 0.00 C ATOM 1267 O GLN A 464 146.873 -5.525 -1.023 1.00 0.00 O ATOM 1268 CB GLN A 464 148.273 -6.402 -3.330 1.00 0.00 C ATOM 1269 CG GLN A 464 149.638 -5.771 -3.024 1.00 0.00 C ATOM 1270 CD GLN A 464 150.138 -5.012 -4.263 1.00 0.00 C ATOM 1271 OE1 GLN A 464 149.632 -5.198 -5.353 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.122 -4.162 -4.141 1.00 0.00 N ATOM 0 H GLN A 464 145.834 -7.231 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 464 148.596 -8.078 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.327 -6.965 -4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.528 -5.619 -3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.555 -5.091 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.354 -6.544 -2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.549 -4.003 -3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.464 -3.657 -4.958 1.00 0.00 H new ATOM 1281 N ILE A 465 148.097 -6.860 0.191 1.00 0.00 N ATOM 1282 CA ILE A 465 147.833 -6.034 1.419 1.00 0.00 C ATOM 1283 C ILE A 465 149.159 -5.739 2.133 1.00 0.00 C ATOM 1284 O ILE A 465 150.015 -6.595 2.248 1.00 0.00 O ATOM 1285 CB ILE A 465 146.833 -6.829 2.316 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.548 -7.921 3.135 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.723 -7.457 1.463 1.00 0.00 C ATOM 1288 CD1 ILE A 465 148.200 -8.940 2.208 1.00 0.00 C ATOM 0 H ILE A 465 148.694 -7.676 0.329 1.00 0.00 H new ATOM 0 HA ILE A 465 147.389 -5.070 1.171 1.00 0.00 H new ATOM 0 HB ILE A 465 146.389 -6.120 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 465 148.304 -7.467 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 465 146.833 -8.420 3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.036 -8.007 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.179 -6.672 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.164 -8.139 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 465 148.701 -9.704 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.436 -9.407 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 465 148.930 -8.439 1.572 1.00 0.00 H new ATOM 1300 N ILE A 466 149.330 -4.537 2.614 1.00 0.00 N ATOM 1301 CA ILE A 466 150.591 -4.191 3.324 1.00 0.00 C ATOM 1302 C ILE A 466 150.267 -3.515 4.642 1.00 0.00 C ATOM 1303 O ILE A 466 149.592 -2.506 4.670 1.00 0.00 O ATOM 1304 CB ILE A 466 151.331 -3.209 2.412 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.599 -3.874 1.060 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.669 -2.805 3.060 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.179 -2.845 0.095 1.00 0.00 C ATOM 0 H ILE A 466 148.649 -3.780 2.545 1.00 0.00 H new ATOM 0 HA ILE A 466 151.190 -5.077 3.535 1.00 0.00 H new ATOM 0 HB ILE A 466 150.718 -2.319 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.293 -4.705 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.675 -4.287 0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.193 -2.106 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.478 -2.330 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.284 -3.693 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.370 -3.317 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.469 -2.028 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 466 153.113 -2.453 0.499 1.00 0.00 H new ATOM 1319 N ALA A 467 150.778 -4.023 5.723 1.00 0.00 N ATOM 1320 CA ALA A 467 150.530 -3.358 7.023 1.00 0.00 C ATOM 1321 C ALA A 467 151.446 -2.144 7.096 1.00 0.00 C ATOM 1322 O ALA A 467 152.376 -2.025 6.318 1.00 0.00 O ATOM 1323 CB ALA A 467 150.895 -4.389 8.090 1.00 0.00 C ATOM 0 H ALA A 467 151.353 -4.865 5.762 1.00 0.00 H new ATOM 0 HA ALA A 467 149.501 -3.025 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.734 -3.961 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.269 -5.273 7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.943 -4.669 7.982 1.00 0.00 H new ATOM 1329 N ALA A 468 151.193 -1.245 8.001 1.00 0.00 N ATOM 1330 CA ALA A 468 152.056 -0.030 8.124 1.00 0.00 C ATOM 1331 C ALA A 468 153.510 -0.446 8.395 1.00 0.00 C ATOM 1332 O ALA A 468 153.892 -1.577 8.170 1.00 0.00 O ATOM 1333 CB ALA A 468 151.479 0.749 9.309 1.00 0.00 C ATOM 0 H ALA A 468 150.422 -1.295 8.667 1.00 0.00 H new ATOM 0 HA ALA A 468 152.064 0.571 7.215 1.00 0.00 H new ATOM 0 HB1 ALA A 468 152.060 1.658 9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.442 1.012 9.101 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.524 0.132 10.206 1.00 0.00 H new ATOM 1339 N ASP A 469 154.322 0.460 8.882 1.00 0.00 N ATOM 1340 CA ASP A 469 155.762 0.132 9.178 1.00 0.00 C ATOM 1341 C ASP A 469 155.907 -1.200 9.946 1.00 0.00 C ATOM 1342 O ASP A 469 156.961 -1.808 9.950 1.00 0.00 O ATOM 1343 CB ASP A 469 156.252 1.290 10.054 1.00 0.00 C ATOM 1344 CG ASP A 469 157.782 1.379 10.003 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.351 0.967 9.006 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.359 1.860 10.966 1.00 0.00 O ATOM 0 H ASP A 469 154.052 1.421 9.090 1.00 0.00 H new ATOM 0 HA ASP A 469 156.334 0.015 8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.814 2.227 9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.923 1.143 11.083 1.00 0.00 H new ATOM 1351 N ARG A 470 154.863 -1.639 10.605 1.00 0.00 N ATOM 1352 CA ARG A 470 154.928 -2.911 11.397 1.00 0.00 C ATOM 1353 C ARG A 470 154.896 -4.162 10.501 1.00 0.00 C ATOM 1354 O ARG A 470 155.061 -5.267 10.987 1.00 0.00 O ATOM 1355 CB ARG A 470 153.683 -2.878 12.295 1.00 0.00 C ATOM 1356 CG ARG A 470 153.738 -1.663 13.234 1.00 0.00 C ATOM 1357 CD ARG A 470 153.974 -2.128 14.679 1.00 0.00 C ATOM 1358 NE ARG A 470 154.020 -0.879 15.492 1.00 0.00 N ATOM 1359 CZ ARG A 470 153.976 -0.949 16.797 1.00 0.00 C ATOM 1360 NH1 ARG A 470 155.024 -1.345 17.468 1.00 0.00 N ATOM 1361 NH2 ARG A 470 152.882 -0.621 17.431 1.00 0.00 N ATOM 0 H ARG A 470 153.959 -1.167 10.629 1.00 0.00 H new ATOM 0 HA ARG A 470 155.861 -2.972 11.957 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.784 -2.832 11.681 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.623 -3.796 12.879 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.537 -0.989 12.925 1.00 0.00 H new ATOM 0 HG3 ARG A 470 152.806 -1.102 13.171 1.00 0.00 H new ATOM 0 HD2 ARG A 470 153.174 -2.787 15.016 1.00 0.00 H new ATOM 0 HD3 ARG A 470 154.905 -2.688 14.765 1.00 0.00 H new ATOM 0 HE ARG A 470 154.086 0.029 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 470 155.879 -1.600 16.974 1.00 0.00 H new ATOM 0 HH12 ARG A 470 154.987 -1.399 18.486 1.00 0.00 H new ATOM 0 HH21 ARG A 470 152.063 -0.311 16.908 1.00 0.00 H new ATOM 0 HH22 ARG A 470 152.847 -0.675 18.449 1.00 0.00 H new ATOM 1375 N ARG A 471 154.667 -4.020 9.212 1.00 0.00 N ATOM 1376 CA ARG A 471 154.605 -5.233 8.325 1.00 0.00 C ATOM 1377 C ARG A 471 155.906 -6.039 8.409 1.00 0.00 C ATOM 1378 O ARG A 471 155.911 -7.229 8.174 1.00 0.00 O ATOM 1379 CB ARG A 471 154.396 -4.721 6.897 1.00 0.00 C ATOM 1380 CG ARG A 471 154.214 -5.924 5.960 1.00 0.00 C ATOM 1381 CD ARG A 471 153.898 -5.446 4.542 1.00 0.00 C ATOM 1382 NE ARG A 471 153.793 -6.688 3.731 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.835 -7.134 3.084 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.404 -6.388 2.174 1.00 0.00 N ATOM 1385 NH2 ARG A 471 155.309 -8.322 3.345 1.00 0.00 N ATOM 0 H ARG A 471 154.522 -3.127 8.740 1.00 0.00 H new ATOM 0 HA ARG A 471 153.795 -5.894 8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.521 -4.073 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.251 -4.123 6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.120 -6.530 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.408 -6.560 6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 471 152.968 -4.878 4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 471 154.683 -4.792 4.162 1.00 0.00 H new ATOM 0 HE ARG A 471 152.907 -7.191 3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 471 155.034 -5.460 1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 471 156.219 -6.734 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 471 154.865 -8.903 4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 471 156.123 -8.669 2.838 1.00 0.00 H new ATOM 1399 N SER A 472 157.005 -5.406 8.747 1.00 0.00 N ATOM 1400 CA SER A 472 158.300 -6.158 8.852 1.00 0.00 C ATOM 1401 C SER A 472 158.160 -7.273 9.892 1.00 0.00 C ATOM 1402 O SER A 472 158.587 -8.403 9.685 1.00 0.00 O ATOM 1403 CB SER A 472 159.329 -5.125 9.309 1.00 0.00 C ATOM 1404 OG SER A 472 158.897 -4.547 10.534 1.00 0.00 O ATOM 0 H SER A 472 157.063 -4.409 8.954 1.00 0.00 H new ATOM 0 HA SER A 472 158.591 -6.623 7.910 1.00 0.00 H new ATOM 0 HB2 SER A 472 160.303 -5.597 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.448 -4.352 8.550 1.00 0.00 H new ATOM 0 HG SER A 472 159.554 -3.885 10.833 1.00 0.00 H new ATOM 1410 N GLN A 473 157.522 -6.970 10.995 1.00 0.00 N ATOM 1411 CA GLN A 473 157.304 -8.008 12.044 1.00 0.00 C ATOM 1412 C GLN A 473 156.443 -9.117 11.448 1.00 0.00 C ATOM 1413 O GLN A 473 156.686 -10.290 11.653 1.00 0.00 O ATOM 1414 CB GLN A 473 156.564 -7.296 13.175 1.00 0.00 C ATOM 1415 CG GLN A 473 156.321 -8.280 14.321 1.00 0.00 C ATOM 1416 CD GLN A 473 155.577 -7.573 15.455 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.694 -6.376 15.622 1.00 0.00 O ATOM 1418 NE2 GLN A 473 154.806 -8.273 16.243 1.00 0.00 N ATOM 0 H GLN A 473 157.143 -6.048 11.213 1.00 0.00 H new ATOM 0 HA GLN A 473 158.230 -8.454 12.407 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.148 -6.446 13.528 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.615 -6.902 12.812 1.00 0.00 H new ATOM 0 HG2 GLN A 473 155.740 -9.131 13.966 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.271 -8.672 14.685 1.00 0.00 H new ATOM 0 HE21 GLN A 473 154.709 -9.278 16.101 1.00 0.00 H new ATOM 0 HE22 GLN A 473 154.300 -7.814 17.001 1.00 0.00 H new ATOM 1427 N MET A 474 155.451 -8.734 10.687 1.00 0.00 N ATOM 1428 CA MET A 474 154.565 -9.737 10.033 1.00 0.00 C ATOM 1429 C MET A 474 155.368 -10.657 9.118 1.00 0.00 C ATOM 1430 O MET A 474 155.023 -11.805 8.957 1.00 0.00 O ATOM 1431 CB MET A 474 153.543 -8.931 9.226 1.00 0.00 C ATOM 1432 CG MET A 474 152.255 -8.766 10.035 1.00 0.00 C ATOM 1433 SD MET A 474 152.419 -7.430 11.242 1.00 0.00 S ATOM 1434 CE MET A 474 151.055 -7.963 12.312 1.00 0.00 C ATOM 0 H MET A 474 155.217 -7.761 10.490 1.00 0.00 H new ATOM 0 HA MET A 474 154.079 -10.376 10.770 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.954 -7.953 8.976 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.329 -9.437 8.285 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.423 -8.555 9.363 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.021 -9.699 10.548 1.00 0.00 H new ATOM 0 HE1 MET A 474 150.597 -7.091 12.780 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.309 -8.489 11.716 1.00 0.00 H new ATOM 0 HE3 MET A 474 151.438 -8.630 13.084 1.00 0.00 H new ATOM 1444 N ASN A 475 156.430 -10.179 8.511 1.00 0.00 N ATOM 1445 CA ASN A 475 157.238 -11.062 7.607 1.00 0.00 C ATOM 1446 C ASN A 475 157.734 -12.274 8.400 1.00 0.00 C ATOM 1447 O ASN A 475 157.726 -13.387 7.905 1.00 0.00 O ATOM 1448 CB ASN A 475 158.407 -10.193 7.127 1.00 0.00 C ATOM 1449 CG ASN A 475 159.315 -10.993 6.185 1.00 0.00 C ATOM 1450 OD1 ASN A 475 159.312 -12.209 6.193 1.00 0.00 O ATOM 1451 ND2 ASN A 475 160.099 -10.350 5.364 1.00 0.00 N ATOM 0 H ASN A 475 156.771 -9.222 8.601 1.00 0.00 H new ATOM 0 HA ASN A 475 156.665 -11.443 6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.026 -9.311 6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.981 -9.840 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 475 160.708 -10.867 4.730 1.00 0.00 H new ATOM 0 HD22 ASN A 475 160.103 -9.330 5.356 1.00 0.00 H new ATOM 1458 N MET A 476 158.139 -12.075 9.634 1.00 0.00 N ATOM 1459 CA MET A 476 158.600 -13.240 10.459 1.00 0.00 C ATOM 1460 C MET A 476 157.453 -14.249 10.621 1.00 0.00 C ATOM 1461 O MET A 476 157.661 -15.445 10.573 1.00 0.00 O ATOM 1462 CB MET A 476 159.003 -12.662 11.819 1.00 0.00 C ATOM 1463 CG MET A 476 160.386 -12.015 11.715 1.00 0.00 C ATOM 1464 SD MET A 476 160.952 -11.520 13.363 1.00 0.00 S ATOM 1465 CE MET A 476 159.918 -10.047 13.540 1.00 0.00 C ATOM 0 H MET A 476 158.170 -11.169 10.101 1.00 0.00 H new ATOM 0 HA MET A 476 159.434 -13.764 9.992 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.269 -11.924 12.143 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.016 -13.451 12.571 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.094 -12.716 11.272 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.344 -11.146 11.058 1.00 0.00 H new ATOM 0 HE1 MET A 476 160.100 -9.590 14.513 1.00 0.00 H new ATOM 0 HE2 MET A 476 160.162 -9.334 12.752 1.00 0.00 H new ATOM 0 HE3 MET A 476 158.868 -10.328 13.462 1.00 0.00 H new ATOM 1475 N LYS A 477 156.244 -13.773 10.806 1.00 0.00 N ATOM 1476 CA LYS A 477 155.079 -14.703 10.962 1.00 0.00 C ATOM 1477 C LYS A 477 154.008 -14.389 9.890 1.00 0.00 C ATOM 1478 O LYS A 477 154.336 -14.099 8.758 1.00 0.00 O ATOM 1479 CB LYS A 477 154.567 -14.449 12.393 1.00 0.00 C ATOM 1480 CG LYS A 477 154.076 -13.004 12.546 1.00 0.00 C ATOM 1481 CD LYS A 477 153.678 -12.761 14.006 1.00 0.00 C ATOM 1482 CE LYS A 477 153.217 -11.311 14.180 1.00 0.00 C ATOM 1483 NZ LYS A 477 151.850 -11.272 13.593 1.00 0.00 N ATOM 0 H LYS A 477 156.013 -12.781 10.856 1.00 0.00 H new ATOM 0 HA LYS A 477 155.341 -15.752 10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.756 -15.140 12.622 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.364 -14.645 13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.860 -12.307 12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.225 -12.825 11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.879 -13.444 14.294 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.524 -12.965 14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.204 -11.024 15.231 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.887 -10.619 13.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.196 -10.823 14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.867 -10.724 12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 151.530 -12.241 13.393 1.00 0.00 H new ATOM 1497 N GLN A 478 152.738 -14.441 10.231 1.00 0.00 N ATOM 1498 CA GLN A 478 151.655 -14.125 9.234 1.00 0.00 C ATOM 1499 C GLN A 478 151.849 -14.864 7.899 1.00 0.00 C ATOM 1500 O GLN A 478 152.441 -14.338 6.976 1.00 0.00 O ATOM 1501 CB GLN A 478 151.768 -12.616 9.005 1.00 0.00 C ATOM 1502 CG GLN A 478 150.559 -12.123 8.207 1.00 0.00 C ATOM 1503 CD GLN A 478 149.300 -12.227 9.072 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.322 -11.896 10.240 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.193 -12.674 8.544 1.00 0.00 N ATOM 0 H GLN A 478 152.402 -14.690 11.161 1.00 0.00 H new ATOM 0 HA GLN A 478 150.681 -14.438 9.610 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.821 -12.096 9.962 1.00 0.00 H new ATOM 0 HB3 GLN A 478 152.688 -12.388 8.467 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.713 -11.091 7.893 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.441 -12.717 7.301 1.00 0.00 H new ATOM 0 HE21 GLN A 478 148.172 -12.953 7.563 1.00 0.00 H new ATOM 0 HE22 GLN A 478 147.349 -12.745 9.112 1.00 0.00 H new ATOM 1514 N ASP A 479 151.326 -16.059 7.779 1.00 0.00 N ATOM 1515 CA ASP A 479 151.448 -16.808 6.489 1.00 0.00 C ATOM 1516 C ASP A 479 150.107 -17.469 6.147 1.00 0.00 C ATOM 1517 O ASP A 479 150.055 -18.496 5.496 1.00 0.00 O ATOM 1518 CB ASP A 479 152.547 -17.859 6.713 1.00 0.00 C ATOM 1519 CG ASP A 479 152.130 -18.871 7.791 1.00 0.00 C ATOM 1520 OD1 ASP A 479 151.154 -18.620 8.479 1.00 0.00 O ATOM 1521 OD2 ASP A 479 152.802 -19.883 7.908 1.00 0.00 O ATOM 0 H ASP A 479 150.820 -16.548 8.517 1.00 0.00 H new ATOM 0 HA ASP A 479 151.704 -16.155 5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.751 -18.381 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.472 -17.365 7.011 1.00 0.00 H new ATOM 1526 N GLU A 480 149.024 -16.882 6.591 1.00 0.00 N ATOM 1527 CA GLU A 480 147.676 -17.461 6.313 1.00 0.00 C ATOM 1528 C GLU A 480 146.897 -16.609 5.306 1.00 0.00 C ATOM 1529 O GLU A 480 145.835 -17.002 4.856 1.00 0.00 O ATOM 1530 CB GLU A 480 146.962 -17.451 7.668 1.00 0.00 C ATOM 1531 CG GLU A 480 147.553 -18.540 8.564 1.00 0.00 C ATOM 1532 CD GLU A 480 147.249 -19.916 7.966 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.092 -20.168 7.669 1.00 0.00 O ATOM 1534 OE2 GLU A 480 148.176 -20.692 7.811 1.00 0.00 O ATOM 0 H GLU A 480 149.017 -16.021 7.138 1.00 0.00 H new ATOM 0 HA GLU A 480 147.751 -18.458 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 480 147.072 -16.476 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 480 145.894 -17.619 7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 480 148.630 -18.403 8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 480 147.133 -18.467 9.567 1.00 0.00 H new ATOM 1541 N ARG A 481 147.387 -15.440 4.970 1.00 0.00 N ATOM 1542 CA ARG A 481 146.633 -14.575 4.016 1.00 0.00 C ATOM 1543 C ARG A 481 147.532 -13.995 2.916 1.00 0.00 C ATOM 1544 O ARG A 481 147.030 -13.420 1.967 1.00 0.00 O ATOM 1545 CB ARG A 481 146.077 -13.444 4.887 1.00 0.00 C ATOM 1546 CG ARG A 481 145.116 -14.007 5.946 1.00 0.00 C ATOM 1547 CD ARG A 481 145.626 -13.648 7.351 1.00 0.00 C ATOM 1548 NE ARG A 481 144.553 -14.094 8.284 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.803 -14.215 9.558 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.842 -13.155 10.318 1.00 0.00 N ATOM 1551 NH2 ARG A 481 145.010 -15.395 10.073 1.00 0.00 N ATOM 0 H ARG A 481 148.267 -15.053 5.312 1.00 0.00 H new ATOM 0 HA ARG A 481 145.862 -15.143 3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 481 146.896 -12.915 5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 481 145.556 -12.718 4.263 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.116 -13.600 5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.039 -15.089 5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 481 146.569 -14.150 7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 481 145.807 -12.577 7.442 1.00 0.00 H new ATOM 0 HE ARG A 481 143.622 -14.305 7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 481 144.677 -12.232 9.915 1.00 0.00 H new ATOM 0 HH12 ARG A 481 145.037 -13.249 11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 481 144.976 -16.224 9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 481 145.206 -15.489 11.070 1.00 0.00 H new ATOM 1565 N LEU A 482 148.842 -14.115 3.016 1.00 0.00 N ATOM 1566 CA LEU A 482 149.710 -13.526 1.937 1.00 0.00 C ATOM 1567 C LEU A 482 151.177 -13.968 2.037 1.00 0.00 C ATOM 1568 O LEU A 482 152.063 -13.145 2.204 1.00 0.00 O ATOM 1569 CB LEU A 482 149.608 -12.007 2.130 1.00 0.00 C ATOM 1570 CG LEU A 482 150.016 -11.624 3.565 1.00 0.00 C ATOM 1571 CD1 LEU A 482 150.692 -10.245 3.564 1.00 0.00 C ATOM 1572 CD2 LEU A 482 148.771 -11.588 4.464 1.00 0.00 C ATOM 0 H LEU A 482 149.336 -14.582 3.776 1.00 0.00 H new ATOM 0 HA LEU A 482 149.373 -13.861 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.252 -11.498 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.588 -11.676 1.934 1.00 0.00 H new ATOM 0 HG LEU A 482 150.717 -12.366 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 482 150.978 -9.979 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 482 151.580 -10.276 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 482 149.998 -9.500 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.063 -11.317 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.066 -10.851 4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.300 -12.571 4.472 1.00 0.00 H new ATOM 1584 N SER A 483 151.460 -15.243 1.918 1.00 0.00 N ATOM 1585 CA SER A 483 152.882 -15.698 1.989 1.00 0.00 C ATOM 1586 C SER A 483 153.524 -15.687 0.590 1.00 0.00 C ATOM 1587 O SER A 483 154.165 -16.640 0.190 1.00 0.00 O ATOM 1588 CB SER A 483 152.826 -17.123 2.539 1.00 0.00 C ATOM 1589 OG SER A 483 154.150 -17.631 2.659 1.00 0.00 O ATOM 0 H SER A 483 150.772 -15.983 1.776 1.00 0.00 H new ATOM 0 HA SER A 483 153.484 -15.043 2.618 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.331 -17.131 3.510 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.239 -17.758 1.876 1.00 0.00 H new ATOM 0 HG SER A 483 154.620 -17.524 1.806 1.00 0.00 H new ATOM 1595 N GLY A 484 153.377 -14.607 -0.144 1.00 0.00 N ATOM 1596 CA GLY A 484 154.006 -14.523 -1.503 1.00 0.00 C ATOM 1597 C GLY A 484 152.995 -14.808 -2.623 1.00 0.00 C ATOM 1598 O GLY A 484 153.358 -14.814 -3.785 1.00 0.00 O ATOM 0 H GLY A 484 152.849 -13.781 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.433 -13.530 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.828 -15.236 -1.567 1.00 0.00 H new ATOM 1602 N GLU A 485 151.740 -15.033 -2.309 1.00 0.00 N ATOM 1603 CA GLU A 485 150.740 -15.301 -3.393 1.00 0.00 C ATOM 1604 C GLU A 485 150.093 -13.995 -3.851 1.00 0.00 C ATOM 1605 O GLU A 485 148.892 -13.929 -4.044 1.00 0.00 O ATOM 1606 CB GLU A 485 149.686 -16.224 -2.773 1.00 0.00 C ATOM 1607 CG GLU A 485 150.318 -17.571 -2.408 1.00 0.00 C ATOM 1608 CD GLU A 485 150.845 -18.273 -3.667 1.00 0.00 C ATOM 1609 OE1 GLU A 485 150.406 -17.928 -4.752 1.00 0.00 O ATOM 1610 OE2 GLU A 485 151.686 -19.146 -3.521 1.00 0.00 O ATOM 0 H GLU A 485 151.368 -15.043 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 485 151.208 -15.756 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 485 149.262 -15.759 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 485 148.866 -16.376 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 485 151.133 -17.418 -1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.581 -18.203 -1.913 1.00 0.00 H new ATOM 1617 N LEU A 486 150.870 -12.949 -4.027 1.00 0.00 N ATOM 1618 CA LEU A 486 150.274 -11.639 -4.472 1.00 0.00 C ATOM 1619 C LEU A 486 149.565 -11.860 -5.817 1.00 0.00 C ATOM 1620 O LEU A 486 148.393 -12.151 -5.835 1.00 0.00 O ATOM 1621 CB LEU A 486 151.476 -10.673 -4.583 1.00 0.00 C ATOM 1622 CG LEU A 486 151.088 -9.270 -4.102 1.00 0.00 C ATOM 1623 CD1 LEU A 486 149.916 -8.735 -4.931 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.689 -9.330 -2.626 1.00 0.00 C ATOM 0 H LEU A 486 151.880 -12.942 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 486 149.528 -11.232 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 486 152.308 -11.050 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 486 151.818 -10.627 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 486 151.941 -8.602 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 486 149.648 -7.738 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 486 150.205 -8.686 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 486 149.059 -9.400 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.413 -8.333 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.840 -10.003 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 486 151.529 -9.697 -2.037 1.00 0.00 H new ATOM 1636 N ILE A 487 150.280 -11.855 -6.918 1.00 0.00 N ATOM 1637 CA ILE A 487 149.659 -12.195 -8.235 1.00 0.00 C ATOM 1638 C ILE A 487 150.762 -12.264 -9.281 1.00 0.00 C ATOM 1639 O ILE A 487 151.163 -13.333 -9.703 1.00 0.00 O ATOM 1640 CB ILE A 487 148.567 -11.103 -8.522 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.181 -11.688 -8.175 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.539 -10.667 -10.006 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.446 -10.771 -7.197 1.00 0.00 C ATOM 0 H ILE A 487 151.274 -11.628 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 487 149.166 -13.167 -8.247 1.00 0.00 H new ATOM 0 HB ILE A 487 148.810 -10.231 -7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.592 -11.808 -9.084 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.297 -12.679 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.767 -9.911 -10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.508 -10.252 -10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.322 -11.531 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.471 -11.197 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 487 147.029 -10.673 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.313 -9.788 -7.649 1.00 0.00 H new ATOM 1655 N THR A 488 151.275 -11.142 -9.673 1.00 0.00 N ATOM 1656 CA THR A 488 152.372 -11.114 -10.657 1.00 0.00 C ATOM 1657 C THR A 488 153.698 -10.835 -9.929 1.00 0.00 C ATOM 1658 O THR A 488 154.617 -10.275 -10.493 1.00 0.00 O ATOM 1659 CB THR A 488 151.981 -9.966 -11.574 1.00 0.00 C ATOM 1660 OG1 THR A 488 151.877 -8.764 -10.798 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.646 -10.292 -12.278 1.00 0.00 C ATOM 0 H THR A 488 150.972 -10.225 -9.345 1.00 0.00 H new ATOM 0 HA THR A 488 152.514 -12.046 -11.204 1.00 0.00 H new ATOM 0 HB THR A 488 152.740 -9.823 -12.343 1.00 0.00 H new ATOM 0 HG1 THR A 488 150.967 -8.408 -10.867 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.370 -9.467 -12.934 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.758 -11.202 -12.867 1.00 0.00 H new ATOM 0 HG23 THR A 488 149.866 -10.438 -11.530 1.00 0.00 H new ATOM 1669 N GLY A 489 153.773 -11.173 -8.663 1.00 0.00 N ATOM 1670 CA GLY A 489 155.003 -10.889 -7.861 1.00 0.00 C ATOM 1671 C GLY A 489 156.176 -11.783 -8.280 1.00 0.00 C ATOM 1672 O GLY A 489 156.337 -12.884 -7.790 1.00 0.00 O ATOM 0 H GLY A 489 153.026 -11.638 -8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.282 -9.842 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.790 -11.041 -6.803 1.00 0.00 H new ATOM 1676 N ARG A 490 157.014 -11.291 -9.158 1.00 0.00 N ATOM 1677 CA ARG A 490 158.207 -12.072 -9.588 1.00 0.00 C ATOM 1678 C ARG A 490 159.350 -11.078 -9.813 1.00 0.00 C ATOM 1679 O ARG A 490 159.814 -10.467 -8.866 1.00 0.00 O ATOM 1680 CB ARG A 490 157.798 -12.823 -10.875 1.00 0.00 C ATOM 1681 CG ARG A 490 157.029 -11.901 -11.837 1.00 0.00 C ATOM 1682 CD ARG A 490 156.791 -12.643 -13.149 1.00 0.00 C ATOM 1683 NE ARG A 490 155.858 -13.750 -12.794 1.00 0.00 N ATOM 1684 CZ ARG A 490 155.587 -14.678 -13.664 1.00 0.00 C ATOM 1685 NH1 ARG A 490 154.869 -14.395 -14.715 1.00 0.00 N ATOM 1686 NH2 ARG A 490 156.034 -15.891 -13.483 1.00 0.00 N ATOM 0 H ARG A 490 156.919 -10.375 -9.597 1.00 0.00 H new ATOM 0 HA ARG A 490 158.546 -12.803 -8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 490 158.688 -13.210 -11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 490 157.178 -13.682 -10.617 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.078 -11.603 -11.395 1.00 0.00 H new ATOM 0 HG3 ARG A 490 157.596 -10.988 -12.018 1.00 0.00 H new ATOM 0 HD2 ARG A 490 156.357 -11.986 -13.903 1.00 0.00 H new ATOM 0 HD3 ARG A 490 157.724 -13.028 -13.561 1.00 0.00 H new ATOM 0 HE ARG A 490 155.432 -13.780 -11.868 1.00 0.00 H new ATOM 0 HH11 ARG A 490 154.520 -13.447 -14.854 1.00 0.00 H new ATOM 0 HH12 ARG A 490 154.656 -15.122 -15.398 1.00 0.00 H new ATOM 0 HH21 ARG A 490 156.595 -16.110 -12.660 1.00 0.00 H new ATOM 0 HH22 ARG A 490 155.822 -16.620 -14.165 1.00 0.00 H new ATOM 1700 N ARG A 491 159.783 -10.863 -11.035 1.00 0.00 N ATOM 1701 CA ARG A 491 160.842 -9.866 -11.261 1.00 0.00 C ATOM 1702 C ARG A 491 160.205 -8.599 -11.831 1.00 0.00 C ATOM 1703 O ARG A 491 160.643 -7.502 -11.563 1.00 0.00 O ATOM 1704 CB ARG A 491 161.813 -10.503 -12.264 1.00 0.00 C ATOM 1705 CG ARG A 491 162.423 -11.772 -11.663 1.00 0.00 C ATOM 1706 CD ARG A 491 163.319 -11.393 -10.480 1.00 0.00 C ATOM 1707 NE ARG A 491 163.927 -12.675 -10.023 1.00 0.00 N ATOM 1708 CZ ARG A 491 164.117 -12.894 -8.747 1.00 0.00 C ATOM 1709 NH1 ARG A 491 165.127 -12.345 -8.129 1.00 0.00 N ATOM 1710 NH2 ARG A 491 163.297 -13.668 -8.090 1.00 0.00 N ATOM 0 H ARG A 491 159.442 -11.339 -11.871 1.00 0.00 H new ATOM 0 HA ARG A 491 161.369 -9.590 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 491 161.289 -10.744 -13.189 1.00 0.00 H new ATOM 0 HB3 ARG A 491 162.602 -9.795 -12.520 1.00 0.00 H new ATOM 0 HG2 ARG A 491 161.634 -12.448 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 491 163.003 -12.303 -12.418 1.00 0.00 H new ATOM 0 HD2 ARG A 491 164.086 -10.679 -10.780 1.00 0.00 H new ATOM 0 HD3 ARG A 491 162.741 -10.925 -9.683 1.00 0.00 H new ATOM 0 HE ARG A 491 164.195 -13.383 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 491 165.772 -11.743 -8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 491 165.272 -12.518 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 491 162.509 -14.102 -8.571 1.00 0.00 H new ATOM 0 HH22 ARG A 491 163.444 -13.839 -7.095 1.00 0.00 H new ATOM 1724 N GLN A 492 159.153 -8.749 -12.606 1.00 0.00 N ATOM 1725 CA GLN A 492 158.462 -7.560 -13.211 1.00 0.00 C ATOM 1726 C GLN A 492 158.197 -6.465 -12.171 1.00 0.00 C ATOM 1727 O GLN A 492 158.017 -5.313 -12.520 1.00 0.00 O ATOM 1728 CB GLN A 492 157.129 -8.087 -13.749 1.00 0.00 C ATOM 1729 CG GLN A 492 157.382 -9.066 -14.896 1.00 0.00 C ATOM 1730 CD GLN A 492 156.044 -9.514 -15.489 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.787 -9.310 -16.658 1.00 0.00 O ATOM 1732 NE2 GLN A 492 155.168 -10.105 -14.725 1.00 0.00 N ATOM 0 H GLN A 492 158.741 -9.650 -12.847 1.00 0.00 H new ATOM 0 HA GLN A 492 159.083 -7.112 -13.987 1.00 0.00 H new ATOM 0 HB2 GLN A 492 156.575 -8.583 -12.952 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.513 -7.257 -14.096 1.00 0.00 H new ATOM 0 HG2 GLN A 492 157.992 -8.592 -15.665 1.00 0.00 H new ATOM 0 HG3 GLN A 492 157.939 -9.930 -14.534 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.382 -10.277 -13.743 1.00 0.00 H new ATOM 0 HE22 GLN A 492 154.269 -10.395 -15.110 1.00 0.00 H new ATOM 1741 N LEU A 493 158.153 -6.810 -10.902 1.00 0.00 N ATOM 1742 CA LEU A 493 157.878 -5.780 -9.849 1.00 0.00 C ATOM 1743 C LEU A 493 158.790 -4.552 -10.016 1.00 0.00 C ATOM 1744 O LEU A 493 158.313 -3.446 -10.199 1.00 0.00 O ATOM 1745 CB LEU A 493 158.177 -6.478 -8.515 1.00 0.00 C ATOM 1746 CG LEU A 493 157.151 -7.585 -8.252 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.605 -8.424 -7.051 1.00 0.00 C ATOM 1748 CD2 LEU A 493 155.781 -6.964 -7.947 1.00 0.00 C ATOM 0 H LEU A 493 158.295 -7.758 -10.553 1.00 0.00 H new ATOM 0 HA LEU A 493 156.852 -5.417 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.181 -6.901 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 493 158.154 -5.751 -7.703 1.00 0.00 H new ATOM 0 HG LEU A 493 157.071 -8.218 -9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.877 -9.212 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 493 158.576 -8.871 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.686 -7.786 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.056 -7.756 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 493 155.858 -6.328 -7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 493 155.455 -6.366 -8.798 1.00 0.00 H new ATOM 1760 N LEU A 494 160.091 -4.728 -9.970 1.00 0.00 N ATOM 1761 CA LEU A 494 161.021 -3.566 -10.144 1.00 0.00 C ATOM 1762 C LEU A 494 161.739 -3.600 -11.509 1.00 0.00 C ATOM 1763 O LEU A 494 162.641 -2.820 -11.747 1.00 0.00 O ATOM 1764 CB LEU A 494 162.037 -3.698 -8.997 1.00 0.00 C ATOM 1765 CG LEU A 494 162.860 -4.993 -9.151 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.348 -4.690 -8.958 1.00 0.00 C ATOM 1767 CD2 LEU A 494 162.413 -6.013 -8.104 1.00 0.00 C ATOM 0 H LEU A 494 160.548 -5.627 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 494 160.480 -2.620 -10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 494 162.703 -2.835 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.515 -3.703 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 494 162.700 -5.399 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.924 -5.609 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.672 -3.967 -9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.509 -4.278 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 494 162.996 -6.927 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 494 162.568 -5.602 -7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 494 161.356 -6.238 -8.243 1.00 0.00 H new ATOM 1779 N GLU A 495 161.399 -4.526 -12.377 1.00 0.00 N ATOM 1780 CA GLU A 495 162.127 -4.635 -13.685 1.00 0.00 C ATOM 1781 C GLU A 495 161.576 -3.692 -14.759 1.00 0.00 C ATOM 1782 O GLU A 495 162.143 -3.591 -15.832 1.00 0.00 O ATOM 1783 CB GLU A 495 161.938 -6.087 -14.113 1.00 0.00 C ATOM 1784 CG GLU A 495 162.720 -7.002 -13.170 1.00 0.00 C ATOM 1785 CD GLU A 495 164.207 -7.004 -13.547 1.00 0.00 C ATOM 1786 OE1 GLU A 495 164.513 -6.708 -14.693 1.00 0.00 O ATOM 1787 OE2 GLU A 495 165.012 -7.319 -12.688 1.00 0.00 O ATOM 0 H GLU A 495 160.653 -5.208 -12.238 1.00 0.00 H new ATOM 0 HA GLU A 495 163.172 -4.351 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.880 -6.348 -14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.283 -6.223 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.599 -6.665 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 495 162.323 -8.016 -13.222 1.00 0.00 H new ATOM 1794 N GLY A 496 160.498 -2.999 -14.497 1.00 0.00 N ATOM 1795 CA GLY A 496 159.953 -2.067 -15.531 1.00 0.00 C ATOM 1796 C GLY A 496 158.840 -2.747 -16.343 1.00 0.00 C ATOM 1797 O GLY A 496 158.121 -2.091 -17.076 1.00 0.00 O ATOM 0 H GLY A 496 159.976 -3.036 -13.622 1.00 0.00 H new ATOM 0 HA2 GLY A 496 159.563 -1.170 -15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 496 160.754 -1.748 -16.198 1.00 0.00 H new ATOM 1801 N MET A 497 158.681 -4.045 -16.220 1.00 0.00 N ATOM 1802 CA MET A 497 157.605 -4.745 -16.985 1.00 0.00 C ATOM 1803 C MET A 497 156.250 -4.316 -16.439 1.00 0.00 C ATOM 1804 O MET A 497 156.176 -3.476 -15.561 1.00 0.00 O ATOM 1805 CB MET A 497 157.826 -6.240 -16.758 1.00 0.00 C ATOM 1806 CG MET A 497 158.784 -6.781 -17.820 1.00 0.00 C ATOM 1807 SD MET A 497 160.481 -6.323 -17.394 1.00 0.00 S ATOM 1808 CE MET A 497 161.285 -7.800 -18.059 1.00 0.00 C ATOM 0 H MET A 497 159.250 -4.646 -15.624 1.00 0.00 H new ATOM 0 HA MET A 497 157.631 -4.507 -18.048 1.00 0.00 H new ATOM 0 HB2 MET A 497 158.236 -6.411 -15.762 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.875 -6.771 -16.807 1.00 0.00 H new ATOM 0 HG2 MET A 497 158.695 -7.865 -17.886 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.523 -6.379 -18.799 1.00 0.00 H new ATOM 0 HE1 MET A 497 162.361 -7.730 -17.902 1.00 0.00 H new ATOM 0 HE2 MET A 497 160.900 -8.684 -17.550 1.00 0.00 H new ATOM 0 HE3 MET A 497 161.079 -7.877 -19.126 1.00 0.00 H new ATOM 1818 N ALA A 498 155.178 -4.874 -16.939 1.00 0.00 N ATOM 1819 CA ALA A 498 153.832 -4.486 -16.439 1.00 0.00 C ATOM 1820 C ALA A 498 153.201 -5.665 -15.691 1.00 0.00 C ATOM 1821 O ALA A 498 153.715 -6.767 -15.700 1.00 0.00 O ATOM 1822 CB ALA A 498 153.020 -4.141 -17.688 1.00 0.00 C ATOM 0 H ALA A 498 155.180 -5.582 -17.673 1.00 0.00 H new ATOM 0 HA ALA A 498 153.872 -3.646 -15.745 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.012 -3.845 -17.397 1.00 0.00 H new ATOM 0 HB2 ALA A 498 153.501 -3.319 -18.219 1.00 0.00 H new ATOM 0 HB3 ALA A 498 152.967 -5.013 -18.340 1.00 0.00 H new ATOM 1828 N PHE A 499 152.107 -5.426 -15.030 1.00 0.00 N ATOM 1829 CA PHE A 499 151.428 -6.502 -14.246 1.00 0.00 C ATOM 1830 C PHE A 499 150.104 -6.845 -14.924 1.00 0.00 C ATOM 1831 O PHE A 499 149.511 -6.015 -15.586 1.00 0.00 O ATOM 1832 CB PHE A 499 151.172 -5.895 -12.865 1.00 0.00 C ATOM 1833 CG PHE A 499 152.471 -5.411 -12.265 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.421 -6.326 -11.794 1.00 0.00 C ATOM 1835 CD2 PHE A 499 152.722 -4.037 -12.181 1.00 0.00 C ATOM 1836 CE1 PHE A 499 154.620 -5.866 -11.240 1.00 0.00 C ATOM 1837 CE2 PHE A 499 153.918 -3.577 -11.626 1.00 0.00 C ATOM 1838 CZ PHE A 499 154.867 -4.488 -11.155 1.00 0.00 C ATOM 0 H PHE A 499 151.644 -4.518 -14.996 1.00 0.00 H new ATOM 0 HA PHE A 499 152.021 -7.414 -14.178 1.00 0.00 H new ATOM 0 HB2 PHE A 499 150.469 -5.066 -12.948 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.714 -6.638 -12.211 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.228 -7.387 -11.859 1.00 0.00 H new ATOM 0 HD2 PHE A 499 151.990 -3.332 -12.546 1.00 0.00 H new ATOM 0 HE1 PHE A 499 155.354 -6.571 -10.878 1.00 0.00 H new ATOM 0 HE2 PHE A 499 154.110 -2.516 -11.561 1.00 0.00 H new ATOM 0 HZ PHE A 499 155.791 -4.131 -10.725 1.00 0.00 H new ATOM 1848 N THR A 500 149.628 -8.051 -14.757 1.00 0.00 N ATOM 1849 CA THR A 500 148.336 -8.438 -15.377 1.00 0.00 C ATOM 1850 C THR A 500 147.224 -7.930 -14.463 1.00 0.00 C ATOM 1851 O THR A 500 147.188 -8.295 -13.301 1.00 0.00 O ATOM 1852 CB THR A 500 148.361 -9.973 -15.427 1.00 0.00 C ATOM 1853 OG1 THR A 500 149.403 -10.395 -16.298 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.020 -10.508 -15.941 1.00 0.00 C ATOM 0 H THR A 500 150.084 -8.785 -14.215 1.00 0.00 H new ATOM 0 HA THR A 500 148.176 -8.027 -16.374 1.00 0.00 H new ATOM 0 HB THR A 500 148.535 -10.361 -14.423 1.00 0.00 H new ATOM 0 HG1 THR A 500 149.424 -11.374 -16.332 1.00 0.00 H new ATOM 0 HG21 THR A 500 147.051 -11.597 -15.972 1.00 0.00 H new ATOM 0 HG22 THR A 500 146.220 -10.186 -15.274 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.834 -10.122 -16.943 1.00 0.00 H new ATOM 1862 N PRO A 501 146.362 -7.087 -14.983 1.00 0.00 N ATOM 1863 CA PRO A 501 145.287 -6.540 -14.139 1.00 0.00 C ATOM 1864 C PRO A 501 144.372 -7.644 -13.624 1.00 0.00 C ATOM 1865 O PRO A 501 144.023 -8.579 -14.319 1.00 0.00 O ATOM 1866 CB PRO A 501 144.561 -5.553 -15.051 1.00 0.00 C ATOM 1867 CG PRO A 501 144.891 -5.998 -16.435 1.00 0.00 C ATOM 1868 CD PRO A 501 146.279 -6.579 -16.365 1.00 0.00 C ATOM 0 HA PRO A 501 145.661 -6.053 -13.238 1.00 0.00 H new ATOM 0 HB2 PRO A 501 143.485 -5.571 -14.876 1.00 0.00 H new ATOM 0 HB3 PRO A 501 144.896 -4.531 -14.874 1.00 0.00 H new ATOM 0 HG2 PRO A 501 144.175 -6.740 -16.787 1.00 0.00 H new ATOM 0 HG3 PRO A 501 144.853 -5.162 -17.133 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.420 -7.375 -17.096 1.00 0.00 H new ATOM 0 HD3 PRO A 501 147.041 -5.826 -16.564 1.00 0.00 H new ATOM 1876 N GLY A 502 144.002 -7.524 -12.390 1.00 0.00 N ATOM 1877 CA GLY A 502 143.115 -8.533 -11.742 1.00 0.00 C ATOM 1878 C GLY A 502 143.420 -8.623 -10.235 1.00 0.00 C ATOM 1879 O GLY A 502 142.735 -9.311 -9.503 1.00 0.00 O ATOM 0 H GLY A 502 144.280 -6.753 -11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.071 -8.260 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.260 -9.508 -12.208 1.00 0.00 H new ATOM 1883 N SER A 503 144.455 -7.963 -9.769 1.00 0.00 N ATOM 1884 CA SER A 503 144.814 -8.036 -8.324 1.00 0.00 C ATOM 1885 C SER A 503 144.037 -7.026 -7.485 1.00 0.00 C ATOM 1886 O SER A 503 143.564 -6.018 -7.974 1.00 0.00 O ATOM 1887 CB SER A 503 146.293 -7.664 -8.278 1.00 0.00 C ATOM 1888 OG SER A 503 147.033 -8.561 -9.089 1.00 0.00 O ATOM 0 H SER A 503 145.067 -7.375 -10.334 1.00 0.00 H new ATOM 0 HA SER A 503 144.587 -9.023 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 503 146.432 -6.641 -8.628 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.656 -7.702 -7.251 1.00 0.00 H new ATOM 0 HG SER A 503 147.249 -8.129 -9.942 1.00 0.00 H new ATOM 1894 N THR A 504 143.972 -7.267 -6.200 1.00 0.00 N ATOM 1895 CA THR A 504 143.310 -6.299 -5.282 1.00 0.00 C ATOM 1896 C THR A 504 144.426 -5.595 -4.515 1.00 0.00 C ATOM 1897 O THR A 504 145.547 -6.063 -4.523 1.00 0.00 O ATOM 1898 CB THR A 504 142.440 -7.130 -4.337 1.00 0.00 C ATOM 1899 OG1 THR A 504 141.505 -7.887 -5.094 1.00 0.00 O ATOM 1900 CG2 THR A 504 141.689 -6.192 -3.390 1.00 0.00 C ATOM 0 H THR A 504 144.352 -8.098 -5.748 1.00 0.00 H new ATOM 0 HA THR A 504 142.695 -5.558 -5.792 1.00 0.00 H new ATOM 0 HB THR A 504 143.070 -7.807 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.804 -8.228 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 504 141.067 -6.779 -2.714 1.00 0.00 H new ATOM 0 HG22 THR A 504 142.406 -5.610 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 504 141.058 -5.518 -3.970 1.00 0.00 H new ATOM 1908 N VAL A 505 144.169 -4.475 -3.884 1.00 0.00 N ATOM 1909 CA VAL A 505 145.275 -3.778 -3.145 1.00 0.00 C ATOM 1910 C VAL A 505 144.730 -2.973 -1.952 1.00 0.00 C ATOM 1911 O VAL A 505 143.929 -2.089 -2.121 1.00 0.00 O ATOM 1912 CB VAL A 505 145.916 -2.835 -4.179 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.073 -2.068 -3.534 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.465 -3.635 -5.368 1.00 0.00 C ATOM 0 H VAL A 505 143.258 -4.017 -3.847 1.00 0.00 H new ATOM 0 HA VAL A 505 145.990 -4.490 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 505 145.151 -2.141 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.523 -1.402 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.698 -1.481 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.823 -2.774 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 505 146.915 -2.953 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.219 -4.339 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.652 -4.183 -5.845 1.00 0.00 H new ATOM 1924 N ILE A 506 145.181 -3.255 -0.755 1.00 0.00 N ATOM 1925 CA ILE A 506 144.724 -2.485 0.443 1.00 0.00 C ATOM 1926 C ILE A 506 145.981 -2.194 1.286 1.00 0.00 C ATOM 1927 O ILE A 506 146.627 -3.099 1.779 1.00 0.00 O ATOM 1928 CB ILE A 506 143.668 -3.375 1.173 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.327 -4.513 1.976 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.725 -4.009 0.139 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.245 -5.432 2.569 1.00 0.00 C ATOM 0 H ILE A 506 145.854 -3.995 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 506 144.250 -1.530 0.216 1.00 0.00 H new ATOM 0 HB ILE A 506 143.123 -2.729 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.991 -5.088 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 506 144.941 -4.097 2.775 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.989 -4.630 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.214 -3.223 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.302 -4.625 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.719 -6.234 3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.599 -4.854 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.649 -5.860 1.763 1.00 0.00 H new ATOM 1943 N VAL A 507 146.381 -0.949 1.379 1.00 0.00 N ATOM 1944 CA VAL A 507 147.646 -0.629 2.109 1.00 0.00 C ATOM 1945 C VAL A 507 147.411 0.209 3.394 1.00 0.00 C ATOM 1946 O VAL A 507 147.185 1.403 3.365 1.00 0.00 O ATOM 1947 CB VAL A 507 148.479 0.111 1.034 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.888 1.483 0.731 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.938 0.255 1.489 1.00 0.00 C ATOM 0 H VAL A 507 145.890 -0.147 0.984 1.00 0.00 H new ATOM 0 HA VAL A 507 148.151 -1.513 2.499 1.00 0.00 H new ATOM 0 HB VAL A 507 148.451 -0.484 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.493 1.980 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.869 1.367 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.879 2.084 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.509 0.777 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.975 0.823 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.368 -0.733 1.651 1.00 0.00 H new ATOM 1959 N ASP A 508 147.502 -0.434 4.534 1.00 0.00 N ATOM 1960 CA ASP A 508 147.328 0.273 5.847 1.00 0.00 C ATOM 1961 C ASP A 508 148.672 0.902 6.229 1.00 0.00 C ATOM 1962 O ASP A 508 149.679 0.213 6.233 1.00 0.00 O ATOM 1963 CB ASP A 508 146.956 -0.846 6.835 1.00 0.00 C ATOM 1964 CG ASP A 508 145.528 -1.351 6.578 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.833 -0.753 5.769 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.147 -2.321 7.210 1.00 0.00 O ATOM 0 H ASP A 508 147.692 -1.433 4.613 1.00 0.00 H new ATOM 0 HA ASP A 508 146.576 1.062 5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.661 -1.672 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.037 -0.476 7.857 1.00 0.00 H new ATOM 1971 N GLN A 509 148.741 2.204 6.490 1.00 0.00 N ATOM 1972 CA GLN A 509 150.091 2.789 6.780 1.00 0.00 C ATOM 1973 C GLN A 509 150.091 4.145 7.551 1.00 0.00 C ATOM 1974 O GLN A 509 149.444 5.100 7.174 1.00 0.00 O ATOM 1975 CB GLN A 509 150.708 2.912 5.351 1.00 0.00 C ATOM 1976 CG GLN A 509 150.530 4.316 4.729 1.00 0.00 C ATOM 1977 CD GLN A 509 149.041 4.598 4.486 1.00 0.00 C ATOM 1978 OE1 GLN A 509 148.551 5.663 4.815 1.00 0.00 O ATOM 1979 NE2 GLN A 509 148.298 3.689 3.918 1.00 0.00 N ATOM 0 H GLN A 509 147.954 2.853 6.512 1.00 0.00 H new ATOM 0 HA GLN A 509 150.658 2.163 7.469 1.00 0.00 H new ATOM 0 HB2 GLN A 509 151.771 2.676 5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 509 150.246 2.171 4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 509 150.948 5.073 5.393 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.078 4.379 3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 509 148.706 2.796 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 509 147.308 3.871 3.750 1.00 0.00 H new ATOM 1988 N GLY A 510 150.815 4.217 8.648 1.00 0.00 N ATOM 1989 CA GLY A 510 150.893 5.507 9.419 1.00 0.00 C ATOM 1990 C GLY A 510 152.003 6.349 8.805 1.00 0.00 C ATOM 1991 O GLY A 510 151.852 7.536 8.578 1.00 0.00 O ATOM 0 H GLY A 510 151.352 3.444 9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.942 6.037 9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.099 5.311 10.471 1.00 0.00 H new ATOM 1995 N GLU A 511 153.096 5.718 8.479 1.00 0.00 N ATOM 1996 CA GLU A 511 154.204 6.424 7.818 1.00 0.00 C ATOM 1997 C GLU A 511 153.737 6.703 6.400 1.00 0.00 C ATOM 1998 O GLU A 511 153.021 5.916 5.808 1.00 0.00 O ATOM 1999 CB GLU A 511 155.394 5.460 7.850 1.00 0.00 C ATOM 2000 CG GLU A 511 156.640 6.158 7.299 1.00 0.00 C ATOM 2001 CD GLU A 511 157.869 5.250 7.444 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.694 4.067 7.697 1.00 0.00 O ATOM 2003 OE2 GLU A 511 158.969 5.757 7.301 1.00 0.00 O ATOM 0 H GLU A 511 153.261 4.726 8.650 1.00 0.00 H new ATOM 0 HA GLU A 511 154.492 7.364 8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.575 5.125 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.171 4.572 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.489 6.411 6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.806 7.094 7.832 1.00 0.00 H new ATOM 2010 N LYS A 512 154.087 7.824 5.887 1.00 0.00 N ATOM 2011 CA LYS A 512 153.621 8.201 4.523 1.00 0.00 C ATOM 2012 C LYS A 512 154.698 7.914 3.474 1.00 0.00 C ATOM 2013 O LYS A 512 154.415 7.877 2.290 1.00 0.00 O ATOM 2014 CB LYS A 512 153.327 9.687 4.656 1.00 0.00 C ATOM 2015 CG LYS A 512 152.166 9.866 5.640 1.00 0.00 C ATOM 2016 CD LYS A 512 151.954 11.348 5.925 1.00 0.00 C ATOM 2017 CE LYS A 512 150.886 11.499 7.010 1.00 0.00 C ATOM 2018 NZ LYS A 512 150.837 12.962 7.290 1.00 0.00 N ATOM 0 H LYS A 512 154.682 8.513 6.347 1.00 0.00 H new ATOM 0 HA LYS A 512 152.752 7.635 4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 512 154.210 10.218 5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 512 153.070 10.111 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.256 9.432 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 512 152.378 9.335 6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 512 152.888 11.806 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 512 151.644 11.865 5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 512 149.919 11.128 6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.147 10.933 7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 150.127 13.151 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 151.770 13.284 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 150.580 13.473 6.421 1.00 0.00 H new ATOM 2032 N LEU A 513 155.912 7.646 3.894 1.00 0.00 N ATOM 2033 CA LEU A 513 156.979 7.288 2.916 1.00 0.00 C ATOM 2034 C LEU A 513 156.585 5.956 2.263 1.00 0.00 C ATOM 2035 O LEU A 513 156.854 5.710 1.103 1.00 0.00 O ATOM 2036 CB LEU A 513 158.267 7.139 3.735 1.00 0.00 C ATOM 2037 CG LEU A 513 159.422 6.760 2.802 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.744 7.936 1.870 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.662 6.409 3.634 1.00 0.00 C ATOM 0 H LEU A 513 156.206 7.661 4.871 1.00 0.00 H new ATOM 0 HA LEU A 513 157.115 8.032 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.493 8.072 4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.138 6.374 4.501 1.00 0.00 H new ATOM 0 HG LEU A 513 159.131 5.897 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.566 7.662 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 513 158.864 8.179 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.031 8.803 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.482 6.140 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.951 7.270 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.435 5.568 4.289 1.00 0.00 H new ATOM 2051 N SER A 514 155.938 5.099 3.022 1.00 0.00 N ATOM 2052 CA SER A 514 155.505 3.775 2.481 1.00 0.00 C ATOM 2053 C SER A 514 154.207 3.899 1.680 1.00 0.00 C ATOM 2054 O SER A 514 153.923 3.079 0.827 1.00 0.00 O ATOM 2055 CB SER A 514 155.294 2.907 3.722 1.00 0.00 C ATOM 2056 OG SER A 514 154.929 1.592 3.325 1.00 0.00 O ATOM 0 H SER A 514 155.692 5.264 3.998 1.00 0.00 H new ATOM 0 HA SER A 514 156.240 3.354 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 514 156.206 2.878 4.318 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.515 3.337 4.352 1.00 0.00 H new ATOM 0 HG SER A 514 154.795 1.035 4.120 1.00 0.00 H new ATOM 2062 N LEU A 515 153.420 4.914 1.933 1.00 0.00 N ATOM 2063 CA LEU A 515 152.146 5.077 1.165 1.00 0.00 C ATOM 2064 C LEU A 515 152.444 5.361 -0.310 1.00 0.00 C ATOM 2065 O LEU A 515 151.859 4.774 -1.199 1.00 0.00 O ATOM 2066 CB LEU A 515 151.448 6.283 1.799 1.00 0.00 C ATOM 2067 CG LEU A 515 150.086 6.512 1.130 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.188 5.283 1.340 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.421 7.753 1.739 1.00 0.00 C ATOM 0 H LEU A 515 153.602 5.633 2.633 1.00 0.00 H new ATOM 0 HA LEU A 515 151.532 4.177 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.314 6.116 2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.070 7.172 1.691 1.00 0.00 H new ATOM 0 HG LEU A 515 150.230 6.666 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.223 5.452 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.662 4.406 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.041 5.118 2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.453 7.917 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.280 7.602 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.057 8.623 1.576 1.00 0.00 H new ATOM 2081 N LYS A 516 153.341 6.273 -0.566 1.00 0.00 N ATOM 2082 CA LYS A 516 153.687 6.631 -1.977 1.00 0.00 C ATOM 2083 C LYS A 516 154.456 5.502 -2.673 1.00 0.00 C ATOM 2084 O LYS A 516 154.237 5.230 -3.837 1.00 0.00 O ATOM 2085 CB LYS A 516 154.540 7.894 -1.861 1.00 0.00 C ATOM 2086 CG LYS A 516 153.646 9.050 -1.406 1.00 0.00 C ATOM 2087 CD LYS A 516 154.485 10.316 -1.233 1.00 0.00 C ATOM 2088 CE LYS A 516 155.365 10.177 0.011 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.006 11.510 0.173 1.00 0.00 N ATOM 0 H LYS A 516 153.855 6.792 0.146 1.00 0.00 H new ATOM 0 HA LYS A 516 152.796 6.792 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.349 7.739 -1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.001 8.128 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 516 152.858 9.222 -2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.157 8.795 -0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.105 10.478 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 516 153.835 11.186 -1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 516 154.773 9.914 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.111 9.392 -0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 156.627 11.497 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.568 11.730 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 155.272 12.235 0.300 1.00 0.00 H new ATOM 2103 N GLU A 517 155.364 4.854 -1.981 1.00 0.00 N ATOM 2104 CA GLU A 517 156.154 3.750 -2.627 1.00 0.00 C ATOM 2105 C GLU A 517 155.220 2.649 -3.143 1.00 0.00 C ATOM 2106 O GLU A 517 155.304 2.239 -4.283 1.00 0.00 O ATOM 2107 CB GLU A 517 157.066 3.217 -1.523 1.00 0.00 C ATOM 2108 CG GLU A 517 158.159 4.243 -1.229 1.00 0.00 C ATOM 2109 CD GLU A 517 159.076 4.373 -2.447 1.00 0.00 C ATOM 2110 OE1 GLU A 517 159.568 3.352 -2.903 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.267 5.486 -2.907 1.00 0.00 O ATOM 0 H GLU A 517 155.593 5.038 -1.004 1.00 0.00 H new ATOM 0 HA GLU A 517 156.722 4.101 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.486 3.018 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.513 2.271 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 517 157.712 5.209 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 517 158.736 3.936 -0.357 1.00 0.00 H new ATOM 2118 N THR A 518 154.336 2.162 -2.315 1.00 0.00 N ATOM 2119 CA THR A 518 153.401 1.082 -2.768 1.00 0.00 C ATOM 2120 C THR A 518 152.601 1.579 -3.975 1.00 0.00 C ATOM 2121 O THR A 518 152.360 0.852 -4.911 1.00 0.00 O ATOM 2122 CB THR A 518 152.471 0.819 -1.579 1.00 0.00 C ATOM 2123 OG1 THR A 518 153.238 0.334 -0.484 1.00 0.00 O ATOM 2124 CG2 THR A 518 151.411 -0.225 -1.961 1.00 0.00 C ATOM 0 H THR A 518 154.218 2.461 -1.347 1.00 0.00 H new ATOM 0 HA THR A 518 153.926 0.175 -3.069 1.00 0.00 H new ATOM 0 HB THR A 518 151.972 1.747 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.549 1.089 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.755 -0.405 -1.110 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.823 0.144 -2.801 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.903 -1.156 -2.244 1.00 0.00 H new ATOM 2132 N LEU A 519 152.176 2.807 -3.928 1.00 0.00 N ATOM 2133 CA LEU A 519 151.361 3.384 -5.041 1.00 0.00 C ATOM 2134 C LEU A 519 152.119 3.352 -6.384 1.00 0.00 C ATOM 2135 O LEU A 519 151.523 3.112 -7.418 1.00 0.00 O ATOM 2136 CB LEU A 519 151.087 4.834 -4.593 1.00 0.00 C ATOM 2137 CG LEU A 519 149.862 4.938 -3.640 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.609 5.236 -4.462 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.635 3.649 -2.819 1.00 0.00 C ATOM 0 H LEU A 519 152.359 3.449 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 519 150.447 2.816 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.970 5.229 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.915 5.456 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 519 150.067 5.743 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.747 5.310 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.739 6.178 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.446 4.433 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.768 3.778 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.461 2.812 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.516 3.446 -2.210 1.00 0.00 H new ATOM 2151 N THR A 520 153.409 3.597 -6.393 1.00 0.00 N ATOM 2152 CA THR A 520 154.164 3.581 -7.694 1.00 0.00 C ATOM 2153 C THR A 520 154.159 2.172 -8.306 1.00 0.00 C ATOM 2154 O THR A 520 154.052 2.011 -9.506 1.00 0.00 O ATOM 2155 CB THR A 520 155.588 4.025 -7.355 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.118 3.187 -6.343 1.00 0.00 O ATOM 2157 CG2 THR A 520 155.563 5.475 -6.865 1.00 0.00 C ATOM 0 H THR A 520 153.969 3.806 -5.567 1.00 0.00 H new ATOM 0 HA THR A 520 153.708 4.241 -8.431 1.00 0.00 H new ATOM 0 HB THR A 520 156.215 3.953 -8.244 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.742 3.444 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 520 156.576 5.795 -6.622 1.00 0.00 H new ATOM 0 HG22 THR A 520 155.158 6.117 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 520 154.937 5.548 -5.976 1.00 0.00 H new ATOM 2165 N LEU A 521 154.221 1.156 -7.483 1.00 0.00 N ATOM 2166 CA LEU A 521 154.163 -0.243 -8.016 1.00 0.00 C ATOM 2167 C LEU A 521 152.739 -0.503 -8.525 1.00 0.00 C ATOM 2168 O LEU A 521 152.516 -1.154 -9.526 1.00 0.00 O ATOM 2169 CB LEU A 521 154.504 -1.159 -6.833 1.00 0.00 C ATOM 2170 CG LEU A 521 155.045 -2.511 -7.339 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.991 -3.213 -8.204 1.00 0.00 C ATOM 2172 CD2 LEU A 521 156.314 -2.287 -8.173 1.00 0.00 C ATOM 0 H LEU A 521 154.309 1.232 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 521 154.855 -0.417 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 521 155.246 -0.679 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.616 -1.321 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 521 155.279 -3.136 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.385 -4.167 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 521 153.092 -3.388 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 521 153.745 -2.584 -9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 521 156.691 -3.247 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 521 156.081 -1.651 -9.027 1.00 0.00 H new ATOM 0 HD23 LEU A 521 157.073 -1.804 -7.558 1.00 0.00 H new ATOM 2184 N LEU A 522 151.781 0.015 -7.807 1.00 0.00 N ATOM 2185 CA LEU A 522 150.335 -0.150 -8.163 1.00 0.00 C ATOM 2186 C LEU A 522 150.020 0.502 -9.514 1.00 0.00 C ATOM 2187 O LEU A 522 149.101 0.109 -10.190 1.00 0.00 O ATOM 2188 CB LEU A 522 149.593 0.577 -7.023 1.00 0.00 C ATOM 2189 CG LEU A 522 148.077 0.608 -7.263 1.00 0.00 C ATOM 2190 CD1 LEU A 522 147.490 -0.789 -7.092 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.433 1.544 -6.241 1.00 0.00 C ATOM 0 H LEU A 522 151.942 0.563 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 522 150.046 -1.196 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.802 0.078 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 522 149.969 1.596 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 522 147.881 0.958 -8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 522 146.414 -0.755 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 522 147.951 -1.468 -7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.684 -1.144 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.355 1.573 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.639 1.181 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.845 2.547 -6.356 1.00 0.00 H new ATOM 2203 N ASP A 523 150.753 1.515 -9.887 1.00 0.00 N ATOM 2204 CA ASP A 523 150.467 2.236 -11.180 1.00 0.00 C ATOM 2205 C ASP A 523 150.254 1.286 -12.375 1.00 0.00 C ATOM 2206 O ASP A 523 149.186 1.276 -12.960 1.00 0.00 O ATOM 2207 CB ASP A 523 151.695 3.117 -11.418 1.00 0.00 C ATOM 2208 CG ASP A 523 151.745 4.250 -10.383 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.778 4.421 -9.653 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.752 4.936 -10.341 1.00 0.00 O ATOM 0 H ASP A 523 151.543 1.883 -9.356 1.00 0.00 H new ATOM 0 HA ASP A 523 149.538 2.800 -11.100 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.601 2.515 -11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 523 151.662 3.535 -12.424 1.00 0.00 H new ATOM 2215 N GLY A 524 151.240 0.512 -12.770 1.00 0.00 N ATOM 2216 CA GLY A 524 151.045 -0.396 -13.950 1.00 0.00 C ATOM 2217 C GLY A 524 149.916 -1.391 -13.665 1.00 0.00 C ATOM 2218 O GLY A 524 149.005 -1.550 -14.455 1.00 0.00 O ATOM 0 H GLY A 524 152.161 0.469 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.807 0.192 -14.836 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.969 -0.933 -14.162 1.00 0.00 H new ATOM 2222 N ALA A 525 149.978 -2.070 -12.551 1.00 0.00 N ATOM 2223 CA ALA A 525 148.914 -3.071 -12.212 1.00 0.00 C ATOM 2224 C ALA A 525 147.546 -2.383 -12.119 1.00 0.00 C ATOM 2225 O ALA A 525 146.517 -2.973 -12.384 1.00 0.00 O ATOM 2226 CB ALA A 525 149.321 -3.640 -10.850 1.00 0.00 C ATOM 0 H ALA A 525 150.720 -1.977 -11.857 1.00 0.00 H new ATOM 0 HA ALA A 525 148.827 -3.850 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.589 -4.383 -10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.302 -4.109 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.362 -2.835 -10.117 1.00 0.00 H new ATOM 2232 N ALA A 526 147.543 -1.140 -11.733 1.00 0.00 N ATOM 2233 CA ALA A 526 146.271 -0.370 -11.591 1.00 0.00 C ATOM 2234 C ALA A 526 145.547 -0.191 -12.929 1.00 0.00 C ATOM 2235 O ALA A 526 144.377 0.132 -12.962 1.00 0.00 O ATOM 2236 CB ALA A 526 146.653 0.981 -10.989 1.00 0.00 C ATOM 0 H ALA A 526 148.385 -0.611 -11.504 1.00 0.00 H new ATOM 0 HA ALA A 526 145.572 -0.910 -10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.757 1.589 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.127 0.826 -10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.348 1.493 -11.655 1.00 0.00 H new ATOM 2242 N ARG A 527 146.257 -0.326 -14.017 1.00 0.00 N ATOM 2243 CA ARG A 527 145.670 -0.097 -15.382 1.00 0.00 C ATOM 2244 C ARG A 527 144.211 -0.590 -15.545 1.00 0.00 C ATOM 2245 O ARG A 527 143.494 -0.055 -16.372 1.00 0.00 O ATOM 2246 CB ARG A 527 146.599 -0.871 -16.323 1.00 0.00 C ATOM 2247 CG ARG A 527 146.187 -0.625 -17.778 1.00 0.00 C ATOM 2248 CD ARG A 527 147.222 -1.251 -18.720 1.00 0.00 C ATOM 2249 NE ARG A 527 148.506 -0.562 -18.397 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.959 0.381 -19.178 1.00 0.00 C ATOM 2251 NH1 ARG A 527 148.343 1.530 -19.244 1.00 0.00 N ATOM 2252 NH2 ARG A 527 150.034 0.175 -19.893 1.00 0.00 N ATOM 0 H ARG A 527 147.242 -0.591 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 527 145.610 0.972 -15.588 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.631 -0.556 -16.170 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.554 -1.937 -16.098 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.203 -1.055 -17.965 1.00 0.00 H new ATOM 0 HG3 ARG A 527 146.108 0.445 -17.968 1.00 0.00 H new ATOM 0 HD2 ARG A 527 147.301 -2.326 -18.561 1.00 0.00 H new ATOM 0 HD3 ARG A 527 146.946 -1.102 -19.764 1.00 0.00 H new ATOM 0 HE ARG A 527 149.031 -0.829 -17.564 1.00 0.00 H new ATOM 0 HH11 ARG A 527 147.506 1.693 -18.685 1.00 0.00 H new ATOM 0 HH12 ARG A 527 148.699 2.265 -19.855 1.00 0.00 H new ATOM 0 HH21 ARG A 527 150.518 -0.722 -19.840 1.00 0.00 H new ATOM 0 HH22 ARG A 527 150.389 0.911 -20.504 1.00 0.00 H new ATOM 2266 N HIS A 528 143.745 -1.575 -14.796 1.00 0.00 N ATOM 2267 CA HIS A 528 142.316 -2.008 -14.999 1.00 0.00 C ATOM 2268 C HIS A 528 141.617 -2.514 -13.718 1.00 0.00 C ATOM 2269 O HIS A 528 140.810 -1.814 -13.133 1.00 0.00 O ATOM 2270 CB HIS A 528 142.377 -3.119 -16.053 1.00 0.00 C ATOM 2271 CG HIS A 528 142.180 -2.525 -17.425 1.00 0.00 C ATOM 2272 ND1 HIS A 528 143.035 -2.799 -18.480 1.00 0.00 N ATOM 2273 CD2 HIS A 528 141.229 -1.669 -17.926 1.00 0.00 C ATOM 2274 CE1 HIS A 528 142.585 -2.121 -19.554 1.00 0.00 C ATOM 2275 NE2 HIS A 528 141.488 -1.415 -19.270 1.00 0.00 N ATOM 0 H HIS A 528 144.269 -2.079 -14.081 1.00 0.00 H new ATOM 0 HA HIS A 528 141.717 -1.152 -15.308 1.00 0.00 H new ATOM 0 HB2 HIS A 528 143.338 -3.631 -16.002 1.00 0.00 H new ATOM 0 HB3 HIS A 528 141.608 -3.865 -15.855 1.00 0.00 H new ATOM 0 HD2 HIS A 528 140.405 -1.256 -17.363 1.00 0.00 H new ATOM 0 HE1 HIS A 528 143.055 -2.146 -20.526 1.00 0.00 H new ATOM 0 HE2 HIS A 528 140.954 -0.818 -19.902 1.00 0.00 H new ATOM 2283 N ASN A 529 141.858 -3.739 -13.325 1.00 0.00 N ATOM 2284 CA ASN A 529 141.142 -4.316 -12.132 1.00 0.00 C ATOM 2285 C ASN A 529 141.823 -4.004 -10.789 1.00 0.00 C ATOM 2286 O ASN A 529 142.249 -4.906 -10.088 1.00 0.00 O ATOM 2287 CB ASN A 529 141.167 -5.823 -12.384 1.00 0.00 C ATOM 2288 CG ASN A 529 140.302 -6.154 -13.601 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.169 -5.724 -13.692 1.00 0.00 O ATOM 2290 ND2 ASN A 529 140.790 -6.910 -14.546 1.00 0.00 N ATOM 0 H ASN A 529 142.520 -4.371 -13.776 1.00 0.00 H new ATOM 0 HA ASN A 529 140.143 -3.888 -12.043 1.00 0.00 H new ATOM 0 HB2 ASN A 529 142.191 -6.157 -12.551 1.00 0.00 H new ATOM 0 HB3 ASN A 529 140.798 -6.355 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 529 140.221 -7.140 -15.360 1.00 0.00 H new ATOM 0 HD22 ASN A 529 141.741 -7.271 -14.470 1.00 0.00 H new ATOM 2297 N VAL A 530 141.963 -2.751 -10.431 1.00 0.00 N ATOM 2298 CA VAL A 530 142.657 -2.430 -9.142 1.00 0.00 C ATOM 2299 C VAL A 530 141.760 -1.707 -8.133 1.00 0.00 C ATOM 2300 O VAL A 530 141.071 -0.758 -8.450 1.00 0.00 O ATOM 2301 CB VAL A 530 143.826 -1.540 -9.535 1.00 0.00 C ATOM 2302 CG1 VAL A 530 143.331 -0.221 -10.144 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.679 -1.232 -8.302 1.00 0.00 C ATOM 0 H VAL A 530 141.633 -1.947 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 530 142.962 -3.349 -8.641 1.00 0.00 H new ATOM 0 HB VAL A 530 144.421 -2.070 -10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 530 144.186 0.397 -10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 530 142.737 -0.431 -11.033 1.00 0.00 H new ATOM 0 HG13 VAL A 530 142.718 0.309 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 530 145.515 -0.594 -8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.070 -0.720 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 530 145.060 -2.163 -7.881 1.00 0.00 H new ATOM 2313 N GLN A 531 141.792 -2.164 -6.912 1.00 0.00 N ATOM 2314 CA GLN A 531 140.988 -1.538 -5.828 1.00 0.00 C ATOM 2315 C GLN A 531 141.939 -1.101 -4.709 1.00 0.00 C ATOM 2316 O GLN A 531 142.754 -1.884 -4.261 1.00 0.00 O ATOM 2317 CB GLN A 531 140.084 -2.665 -5.328 1.00 0.00 C ATOM 2318 CG GLN A 531 139.046 -3.021 -6.391 1.00 0.00 C ATOM 2319 CD GLN A 531 138.242 -4.229 -5.906 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.807 -5.204 -5.450 1.00 0.00 O ATOM 2321 NE2 GLN A 531 136.941 -4.206 -5.973 1.00 0.00 N ATOM 0 H GLN A 531 142.354 -2.962 -6.615 1.00 0.00 H new ATOM 0 HA GLN A 531 140.420 -0.668 -6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.684 -3.543 -5.087 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.584 -2.359 -4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.384 -2.174 -6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 531 139.537 -3.249 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 531 136.464 -3.389 -6.355 1.00 0.00 H new ATOM 0 HE22 GLN A 531 136.399 -5.005 -5.643 1.00 0.00 H new ATOM 2330 N VAL A 532 141.859 0.130 -4.259 1.00 0.00 N ATOM 2331 CA VAL A 532 142.781 0.583 -3.171 1.00 0.00 C ATOM 2332 C VAL A 532 142.021 0.927 -1.874 1.00 0.00 C ATOM 2333 O VAL A 532 141.267 1.875 -1.800 1.00 0.00 O ATOM 2334 CB VAL A 532 143.512 1.822 -3.733 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.345 2.510 -2.640 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.463 1.384 -4.840 1.00 0.00 C ATOM 0 H VAL A 532 141.201 0.834 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 532 143.478 -0.209 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 532 142.762 2.517 -4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.850 3.380 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.690 2.828 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.087 1.811 -2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 532 144.982 2.255 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.192 0.681 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 532 143.897 0.901 -5.637 1.00 0.00 H new ATOM 2346 N LEU A 533 142.319 0.204 -0.831 1.00 0.00 N ATOM 2347 CA LEU A 533 141.750 0.503 0.514 1.00 0.00 C ATOM 2348 C LEU A 533 142.946 0.915 1.353 1.00 0.00 C ATOM 2349 O LEU A 533 143.838 0.114 1.547 1.00 0.00 O ATOM 2350 CB LEU A 533 141.151 -0.803 1.062 1.00 0.00 C ATOM 2351 CG LEU A 533 139.684 -0.938 0.643 1.00 0.00 C ATOM 2352 CD1 LEU A 533 139.610 -1.155 -0.858 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.053 -2.142 1.351 1.00 0.00 C ATOM 0 H LEU A 533 142.947 -0.599 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 533 140.978 1.273 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.721 -1.655 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.228 -0.817 2.149 1.00 0.00 H new ATOM 0 HG LEU A 533 139.147 -0.030 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 533 138.567 -1.252 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 533 140.059 -0.305 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 533 140.150 -2.065 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.009 -2.235 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.592 -3.049 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 533 139.109 -2.000 2.430 1.00 0.00 H new ATOM 2365 N ILE A 534 142.993 2.119 1.868 1.00 0.00 N ATOM 2366 CA ILE A 534 144.184 2.490 2.694 1.00 0.00 C ATOM 2367 C ILE A 534 143.756 3.064 4.032 1.00 0.00 C ATOM 2368 O ILE A 534 142.877 3.902 4.127 1.00 0.00 O ATOM 2369 CB ILE A 534 145.059 3.491 1.884 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.450 4.900 1.830 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.253 2.992 0.457 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.547 5.905 1.448 1.00 0.00 C ATOM 0 H ILE A 534 142.282 2.842 1.758 1.00 0.00 H new ATOM 0 HA ILE A 534 144.777 1.602 2.913 1.00 0.00 H new ATOM 0 HB ILE A 534 146.016 3.552 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.640 4.932 1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.020 5.162 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.867 3.703 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.749 2.021 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.282 2.895 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.123 6.908 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.342 5.877 2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.956 5.644 0.472 1.00 0.00 H new ATOM 2384 N THR A 535 144.396 2.615 5.062 1.00 0.00 N ATOM 2385 CA THR A 535 144.092 3.117 6.416 1.00 0.00 C ATOM 2386 C THR A 535 145.304 3.886 6.891 1.00 0.00 C ATOM 2387 O THR A 535 146.162 4.245 6.104 1.00 0.00 O ATOM 2388 CB THR A 535 143.858 1.882 7.296 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.067 1.156 7.395 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.760 0.987 6.697 1.00 0.00 C ATOM 0 H THR A 535 145.130 1.908 5.022 1.00 0.00 H new ATOM 0 HA THR A 535 143.218 3.768 6.446 1.00 0.00 H new ATOM 0 HB THR A 535 143.533 2.204 8.285 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.066 0.630 8.222 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.610 0.117 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.829 1.550 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.061 0.658 5.702 1.00 0.00 H new ATOM 2398 N ASP A 536 145.395 4.134 8.155 1.00 0.00 N ATOM 2399 CA ASP A 536 146.565 4.872 8.670 1.00 0.00 C ATOM 2400 C ASP A 536 146.749 4.571 10.141 1.00 0.00 C ATOM 2401 O ASP A 536 145.856 4.078 10.799 1.00 0.00 O ATOM 2402 CB ASP A 536 146.224 6.346 8.458 1.00 0.00 C ATOM 2403 CG ASP A 536 147.513 7.140 8.249 1.00 0.00 C ATOM 2404 OD1 ASP A 536 148.148 7.471 9.236 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.844 7.402 7.104 1.00 0.00 O ATOM 0 H ASP A 536 144.708 3.857 8.857 1.00 0.00 H new ATOM 0 HA ASP A 536 147.492 4.596 8.167 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.570 6.459 7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.681 6.733 9.321 1.00 0.00 H new ATOM 2410 N SER A 537 147.885 4.900 10.664 1.00 0.00 N ATOM 2411 CA SER A 537 148.125 4.681 12.123 1.00 0.00 C ATOM 2412 C SER A 537 148.676 5.967 12.761 1.00 0.00 C ATOM 2413 O SER A 537 149.296 5.941 13.808 1.00 0.00 O ATOM 2414 CB SER A 537 149.113 3.517 12.222 1.00 0.00 C ATOM 2415 OG SER A 537 150.447 3.998 12.120 1.00 0.00 O ATOM 0 H SER A 537 148.665 5.312 10.152 1.00 0.00 H new ATOM 0 HA SER A 537 147.209 4.440 12.662 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.978 2.995 13.169 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.917 2.795 11.429 1.00 0.00 H new ATOM 0 HG SER A 537 150.920 3.504 11.418 1.00 0.00 H new ATOM 2421 N GLY A 538 148.433 7.094 12.134 1.00 0.00 N ATOM 2422 CA GLY A 538 148.907 8.399 12.675 1.00 0.00 C ATOM 2423 C GLY A 538 148.227 9.524 11.886 1.00 0.00 C ATOM 2424 O GLY A 538 148.816 10.555 11.622 1.00 0.00 O ATOM 0 H GLY A 538 147.918 7.161 11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.667 8.480 13.735 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.991 8.475 12.587 1.00 0.00 H new ATOM 2428 N GLN A 539 146.991 9.319 11.490 1.00 0.00 N ATOM 2429 CA GLN A 539 146.257 10.357 10.692 1.00 0.00 C ATOM 2430 C GLN A 539 145.378 11.252 11.583 1.00 0.00 C ATOM 2431 O GLN A 539 144.723 12.151 11.094 1.00 0.00 O ATOM 2432 CB GLN A 539 145.393 9.566 9.712 1.00 0.00 C ATOM 2433 CG GLN A 539 144.893 10.494 8.602 1.00 0.00 C ATOM 2434 CD GLN A 539 144.202 9.665 7.514 1.00 0.00 C ATOM 2435 OE1 GLN A 539 144.785 8.746 6.971 1.00 0.00 O ATOM 2436 NE2 GLN A 539 142.975 9.949 7.172 1.00 0.00 N ATOM 0 H GLN A 539 146.456 8.473 11.686 1.00 0.00 H new ATOM 0 HA GLN A 539 146.952 11.030 10.189 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.970 8.747 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.547 9.120 10.235 1.00 0.00 H new ATOM 0 HG2 GLN A 539 144.198 11.227 9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 539 145.728 11.050 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 539 142.484 10.719 7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 539 142.507 9.401 6.451 1.00 0.00 H new ATOM 2445 N ARG A 540 145.353 11.018 12.878 1.00 0.00 N ATOM 2446 CA ARG A 540 144.508 11.864 13.798 1.00 0.00 C ATOM 2447 C ARG A 540 144.708 13.371 13.515 1.00 0.00 C ATOM 2448 O ARG A 540 143.838 14.180 13.777 1.00 0.00 O ATOM 2449 CB ARG A 540 144.996 11.492 15.206 1.00 0.00 C ATOM 2450 CG ARG A 540 146.468 11.882 15.347 1.00 0.00 C ATOM 2451 CD ARG A 540 146.998 11.461 16.716 1.00 0.00 C ATOM 2452 NE ARG A 540 148.431 11.883 16.713 1.00 0.00 N ATOM 2453 CZ ARG A 540 149.169 11.695 17.769 1.00 0.00 C ATOM 2454 NH1 ARG A 540 149.546 10.489 18.092 1.00 0.00 N ATOM 2455 NH2 ARG A 540 149.530 12.713 18.499 1.00 0.00 N ATOM 0 H ARG A 540 145.881 10.278 13.341 1.00 0.00 H new ATOM 0 HA ARG A 540 143.441 11.682 13.667 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.398 12.005 15.959 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.873 10.422 15.376 1.00 0.00 H new ATOM 0 HG2 ARG A 540 147.054 11.407 14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 540 146.580 12.959 15.221 1.00 0.00 H new ATOM 0 HD2 ARG A 540 146.444 11.944 17.521 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.902 10.385 16.864 1.00 0.00 H new ATOM 0 HE ARG A 540 148.832 12.319 15.883 1.00 0.00 H new ATOM 0 HH11 ARG A 540 149.263 9.695 17.518 1.00 0.00 H new ATOM 0 HH12 ARG A 540 150.124 10.340 18.919 1.00 0.00 H new ATOM 0 HH21 ARG A 540 149.234 13.655 18.243 1.00 0.00 H new ATOM 0 HH22 ARG A 540 150.108 12.568 19.327 1.00 0.00 H new ATOM 2469 N THR A 541 145.838 13.738 12.960 1.00 0.00 N ATOM 2470 CA THR A 541 146.094 15.172 12.628 1.00 0.00 C ATOM 2471 C THR A 541 146.441 15.280 11.143 1.00 0.00 C ATOM 2472 O THR A 541 146.794 14.299 10.515 1.00 0.00 O ATOM 2473 CB THR A 541 147.285 15.596 13.494 1.00 0.00 C ATOM 2474 OG1 THR A 541 148.423 14.818 13.150 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.959 15.393 14.977 1.00 0.00 C ATOM 0 H THR A 541 146.598 13.100 12.722 1.00 0.00 H new ATOM 0 HA THR A 541 145.229 15.808 12.819 1.00 0.00 H new ATOM 0 HB THR A 541 147.493 16.651 13.317 1.00 0.00 H new ATOM 0 HG1 THR A 541 149.185 15.091 13.703 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.813 15.698 15.582 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.091 15.996 15.245 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.741 14.341 15.161 1.00 0.00 H new ATOM 2483 N GLY A 542 146.349 16.461 10.568 1.00 0.00 N ATOM 2484 CA GLY A 542 146.675 16.624 9.111 1.00 0.00 C ATOM 2485 C GLY A 542 145.902 15.585 8.291 1.00 0.00 C ATOM 2486 O GLY A 542 146.417 15.018 7.346 1.00 0.00 O ATOM 0 H GLY A 542 146.063 17.316 11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.415 17.630 8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.747 16.503 8.952 1.00 0.00 H new ATOM 2490 N THR A 543 144.678 15.315 8.671 1.00 0.00 N ATOM 2491 CA THR A 543 143.872 14.290 7.941 1.00 0.00 C ATOM 2492 C THR A 543 143.713 14.682 6.465 1.00 0.00 C ATOM 2493 O THR A 543 143.903 13.864 5.579 1.00 0.00 O ATOM 2494 CB THR A 543 142.517 14.234 8.667 1.00 0.00 C ATOM 2495 OG1 THR A 543 141.685 13.278 8.029 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.823 15.602 8.650 1.00 0.00 C ATOM 0 H THR A 543 144.202 15.761 9.456 1.00 0.00 H new ATOM 0 HA THR A 543 144.353 13.312 7.942 1.00 0.00 H new ATOM 0 HB THR A 543 142.693 13.951 9.705 1.00 0.00 H new ATOM 0 HG1 THR A 543 140.821 13.238 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.868 15.532 9.170 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.455 16.337 9.149 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.653 15.911 7.619 1.00 0.00 H new ATOM 2504 N GLY A 544 143.396 15.924 6.191 1.00 0.00 N ATOM 2505 CA GLY A 544 143.256 16.359 4.770 1.00 0.00 C ATOM 2506 C GLY A 544 144.624 16.275 4.096 1.00 0.00 C ATOM 2507 O GLY A 544 144.742 15.886 2.949 1.00 0.00 O ATOM 0 H GLY A 544 143.229 16.651 6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.539 15.725 4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 544 142.873 17.378 4.723 1.00 0.00 H new ATOM 2511 N SER A 545 145.662 16.624 4.816 1.00 0.00 N ATOM 2512 CA SER A 545 147.036 16.556 4.238 1.00 0.00 C ATOM 2513 C SER A 545 147.363 15.112 3.860 1.00 0.00 C ATOM 2514 O SER A 545 148.075 14.860 2.907 1.00 0.00 O ATOM 2515 CB SER A 545 147.972 17.070 5.335 1.00 0.00 C ATOM 2516 OG SER A 545 147.821 18.479 5.458 1.00 0.00 O ATOM 0 H SER A 545 145.615 16.953 5.780 1.00 0.00 H new ATOM 0 HA SER A 545 147.137 17.153 3.331 1.00 0.00 H new ATOM 0 HB2 SER A 545 147.742 16.584 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.006 16.823 5.093 1.00 0.00 H new ATOM 0 HG SER A 545 148.417 18.812 6.161 1.00 0.00 H new ATOM 2522 N ALA A 546 146.846 14.161 4.600 1.00 0.00 N ATOM 2523 CA ALA A 546 147.119 12.724 4.280 1.00 0.00 C ATOM 2524 C ALA A 546 146.626 12.399 2.867 1.00 0.00 C ATOM 2525 O ALA A 546 147.257 11.659 2.129 1.00 0.00 O ATOM 2526 CB ALA A 546 146.326 11.924 5.312 1.00 0.00 C ATOM 0 H ALA A 546 146.247 14.317 5.411 1.00 0.00 H new ATOM 0 HA ALA A 546 148.183 12.491 4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.477 10.858 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 546 146.668 12.182 6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.266 12.160 5.219 1.00 0.00 H new ATOM 2532 N LEU A 547 145.507 12.961 2.479 1.00 0.00 N ATOM 2533 CA LEU A 547 144.976 12.700 1.103 1.00 0.00 C ATOM 2534 C LEU A 547 145.973 13.218 0.071 1.00 0.00 C ATOM 2535 O LEU A 547 146.233 12.579 -0.932 1.00 0.00 O ATOM 2536 CB LEU A 547 143.656 13.461 1.015 1.00 0.00 C ATOM 2537 CG LEU A 547 142.543 12.612 1.620 1.00 0.00 C ATOM 2538 CD1 LEU A 547 142.788 12.429 3.120 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.211 13.326 1.406 1.00 0.00 C ATOM 0 H LEU A 547 144.940 13.586 3.052 1.00 0.00 H new ATOM 0 HA LEU A 547 144.826 11.638 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 547 143.734 14.410 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.426 13.695 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 547 142.524 11.633 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 547 141.990 11.822 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 547 143.745 11.931 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 547 142.803 13.404 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.405 12.729 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.239 14.301 1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.036 13.458 0.338 1.00 0.00 H new ATOM 2551 N MET A 548 146.562 14.360 0.330 1.00 0.00 N ATOM 2552 CA MET A 548 147.586 14.910 -0.613 1.00 0.00 C ATOM 2553 C MET A 548 148.760 13.926 -0.682 1.00 0.00 C ATOM 2554 O MET A 548 149.409 13.790 -1.690 1.00 0.00 O ATOM 2555 CB MET A 548 148.029 16.246 -0.010 1.00 0.00 C ATOM 2556 CG MET A 548 146.952 17.303 -0.265 1.00 0.00 C ATOM 2557 SD MET A 548 147.436 18.870 0.509 1.00 0.00 S ATOM 2558 CE MET A 548 148.769 19.309 -0.636 1.00 0.00 C ATOM 0 H MET A 548 146.378 14.935 1.153 1.00 0.00 H new ATOM 0 HA MET A 548 147.203 15.051 -1.624 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.199 16.135 1.061 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.974 16.561 -0.452 1.00 0.00 H new ATOM 0 HG2 MET A 548 146.814 17.444 -1.337 1.00 0.00 H new ATOM 0 HG3 MET A 548 145.997 16.967 0.138 1.00 0.00 H new ATOM 0 HE1 MET A 548 148.945 20.384 -0.595 1.00 0.00 H new ATOM 0 HE2 MET A 548 149.680 18.781 -0.353 1.00 0.00 H new ATOM 0 HE3 MET A 548 148.486 19.026 -1.650 1.00 0.00 H new ATOM 2568 N ALA A 549 149.017 13.238 0.409 1.00 0.00 N ATOM 2569 CA ALA A 549 150.138 12.240 0.443 1.00 0.00 C ATOM 2570 C ALA A 549 150.015 11.278 -0.747 1.00 0.00 C ATOM 2571 O ALA A 549 150.948 11.101 -1.509 1.00 0.00 O ATOM 2572 CB ALA A 549 149.961 11.484 1.757 1.00 0.00 C ATOM 0 H ALA A 549 148.496 13.326 1.281 1.00 0.00 H new ATOM 0 HA ALA A 549 151.117 12.715 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 549 150.746 10.734 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.022 12.184 2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 549 148.988 10.993 1.766 1.00 0.00 H new ATOM 2578 N MET A 550 148.875 10.646 -0.901 1.00 0.00 N ATOM 2579 CA MET A 550 148.694 9.678 -2.034 1.00 0.00 C ATOM 2580 C MET A 550 148.940 10.394 -3.367 1.00 0.00 C ATOM 2581 O MET A 550 149.600 9.882 -4.250 1.00 0.00 O ATOM 2582 CB MET A 550 147.227 9.248 -1.940 1.00 0.00 C ATOM 2583 CG MET A 550 147.043 8.282 -0.763 1.00 0.00 C ATOM 2584 SD MET A 550 147.824 6.695 -1.145 1.00 0.00 S ATOM 2585 CE MET A 550 146.493 6.036 -2.183 1.00 0.00 C ATOM 0 H MET A 550 148.063 10.757 -0.294 1.00 0.00 H new ATOM 0 HA MET A 550 149.381 8.834 -1.980 1.00 0.00 H new ATOM 0 HB2 MET A 550 146.590 10.123 -1.808 1.00 0.00 H new ATOM 0 HB3 MET A 550 146.919 8.767 -2.869 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.483 8.706 0.140 1.00 0.00 H new ATOM 0 HG3 MET A 550 145.982 8.136 -0.563 1.00 0.00 H new ATOM 0 HE1 MET A 550 146.614 4.958 -2.288 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.530 6.250 -1.719 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.534 6.503 -3.167 1.00 0.00 H new ATOM 2595 N LYS A 551 148.418 11.581 -3.501 1.00 0.00 N ATOM 2596 CA LYS A 551 148.608 12.369 -4.761 1.00 0.00 C ATOM 2597 C LYS A 551 150.102 12.634 -5.025 1.00 0.00 C ATOM 2598 O LYS A 551 150.528 12.715 -6.163 1.00 0.00 O ATOM 2599 CB LYS A 551 147.839 13.677 -4.535 1.00 0.00 C ATOM 2600 CG LYS A 551 146.332 13.385 -4.556 1.00 0.00 C ATOM 2601 CD LYS A 551 145.547 14.675 -4.295 1.00 0.00 C ATOM 2602 CE LYS A 551 144.038 14.384 -4.339 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.367 15.689 -4.056 1.00 0.00 N ATOM 0 H LYS A 551 147.861 12.048 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 551 148.241 11.834 -5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.123 14.120 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.092 14.401 -5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.048 12.965 -5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.086 12.640 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 551 145.819 15.087 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.804 15.426 -5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 551 143.742 13.995 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 551 143.762 13.633 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.335 15.559 -4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 143.659 16.033 -3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.639 16.384 -4.780 1.00 0.00 H new ATOM 2617 N ASP A 552 150.899 12.766 -3.991 1.00 0.00 N ATOM 2618 CA ASP A 552 152.360 13.016 -4.194 1.00 0.00 C ATOM 2619 C ASP A 552 152.999 11.798 -4.851 1.00 0.00 C ATOM 2620 O ASP A 552 154.020 11.902 -5.505 1.00 0.00 O ATOM 2621 CB ASP A 552 152.946 13.231 -2.795 1.00 0.00 C ATOM 2622 CG ASP A 552 152.398 14.527 -2.189 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.020 15.406 -2.949 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.371 14.622 -0.974 1.00 0.00 O ATOM 0 H ASP A 552 150.601 12.711 -3.017 1.00 0.00 H new ATOM 0 HA ASP A 552 152.542 13.876 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.696 12.386 -2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.034 13.278 -2.851 1.00 0.00 H new ATOM 2629 N ALA A 553 152.414 10.636 -4.673 1.00 0.00 N ATOM 2630 CA ALA A 553 152.993 9.397 -5.281 1.00 0.00 C ATOM 2631 C ALA A 553 152.756 9.344 -6.802 1.00 0.00 C ATOM 2632 O ALA A 553 153.174 8.404 -7.456 1.00 0.00 O ATOM 2633 CB ALA A 553 152.257 8.239 -4.600 1.00 0.00 C ATOM 0 H ALA A 553 151.561 10.493 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 553 154.073 9.357 -5.136 1.00 0.00 H new ATOM 0 HB1 ALA A 553 152.626 7.292 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.432 8.279 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.188 8.321 -4.797 1.00 0.00 H new ATOM 2639 N GLY A 554 152.116 10.337 -7.378 1.00 0.00 N ATOM 2640 CA GLY A 554 151.891 10.323 -8.855 1.00 0.00 C ATOM 2641 C GLY A 554 150.414 10.086 -9.191 1.00 0.00 C ATOM 2642 O GLY A 554 150.000 10.299 -10.315 1.00 0.00 O ATOM 0 H GLY A 554 151.743 11.151 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 554 152.216 11.271 -9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 554 152.500 9.542 -9.310 1.00 0.00 H new ATOM 2646 N VAL A 555 149.617 9.644 -8.248 1.00 0.00 N ATOM 2647 CA VAL A 555 148.170 9.394 -8.555 1.00 0.00 C ATOM 2648 C VAL A 555 147.464 10.715 -8.881 1.00 0.00 C ATOM 2649 O VAL A 555 147.329 11.575 -8.034 1.00 0.00 O ATOM 2650 CB VAL A 555 147.572 8.779 -7.284 1.00 0.00 C ATOM 2651 CG1 VAL A 555 146.117 8.385 -7.548 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.365 7.532 -6.877 1.00 0.00 C ATOM 0 H VAL A 555 149.900 9.447 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 555 148.050 8.736 -9.416 1.00 0.00 H new ATOM 0 HB VAL A 555 147.620 9.512 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 555 145.689 7.947 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 555 145.546 9.270 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.079 7.657 -8.358 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.931 7.104 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.326 6.797 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.402 7.807 -6.687 1.00 0.00 H new ATOM 2662 N ASN A 556 147.002 10.866 -10.099 1.00 0.00 N ATOM 2663 CA ASN A 556 146.289 12.121 -10.496 1.00 0.00 C ATOM 2664 C ASN A 556 145.527 11.902 -11.803 1.00 0.00 C ATOM 2665 O ASN A 556 146.036 11.302 -12.732 1.00 0.00 O ATOM 2666 CB ASN A 556 147.382 13.174 -10.710 1.00 0.00 C ATOM 2667 CG ASN A 556 147.686 13.889 -9.391 1.00 0.00 C ATOM 2668 OD1 ASN A 556 146.789 14.188 -8.628 1.00 0.00 O ATOM 2669 ND2 ASN A 556 148.923 14.177 -9.089 1.00 0.00 N ATOM 0 H ASN A 556 147.089 10.170 -10.839 1.00 0.00 H new ATOM 0 HA ASN A 556 145.570 12.428 -9.737 1.00 0.00 H new ATOM 0 HB2 ASN A 556 148.286 12.699 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 556 147.060 13.897 -11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 556 149.136 14.653 -8.212 1.00 0.00 H new ATOM 0 HD22 ASN A 556 149.676 13.926 -9.730 1.00 0.00 H new ATOM 2676 N THR A 557 144.314 12.388 -11.886 1.00 0.00 N ATOM 2677 CA THR A 557 143.513 12.221 -13.137 1.00 0.00 C ATOM 2678 C THR A 557 143.597 13.502 -13.983 1.00 0.00 C ATOM 2679 O THR A 557 143.651 14.599 -13.457 1.00 0.00 O ATOM 2680 CB THR A 557 142.078 11.950 -12.655 1.00 0.00 C ATOM 2681 OG1 THR A 557 141.220 11.752 -13.774 1.00 0.00 O ATOM 2682 CG2 THR A 557 141.562 13.122 -11.813 1.00 0.00 C ATOM 0 H THR A 557 143.842 12.896 -11.138 1.00 0.00 H new ATOM 0 HA THR A 557 143.874 11.410 -13.770 1.00 0.00 H new ATOM 0 HB THR A 557 142.085 11.051 -12.039 1.00 0.00 H new ATOM 0 HG1 THR A 557 141.759 11.549 -14.567 1.00 0.00 H new ATOM 0 HG21 THR A 557 140.545 12.912 -11.481 1.00 0.00 H new ATOM 0 HG22 THR A 557 142.206 13.258 -10.944 1.00 0.00 H new ATOM 0 HG23 THR A 557 141.567 14.031 -12.414 1.00 0.00 H new ATOM 2690 N TYR A 558 143.632 13.369 -15.287 1.00 0.00 N ATOM 2691 CA TYR A 558 143.732 14.576 -16.170 1.00 0.00 C ATOM 2692 C TYR A 558 142.384 15.313 -16.229 1.00 0.00 C ATOM 2693 O TYR A 558 142.189 16.312 -15.562 1.00 0.00 O ATOM 2694 CB TYR A 558 144.137 14.027 -17.546 1.00 0.00 C ATOM 2695 CG TYR A 558 144.290 15.159 -18.538 1.00 0.00 C ATOM 2696 CD1 TYR A 558 145.371 16.042 -18.426 1.00 0.00 C ATOM 2697 CD2 TYR A 558 143.364 15.316 -19.578 1.00 0.00 C ATOM 2698 CE1 TYR A 558 145.526 17.081 -19.350 1.00 0.00 C ATOM 2699 CE2 TYR A 558 143.521 16.354 -20.505 1.00 0.00 C ATOM 2700 CZ TYR A 558 144.603 17.237 -20.391 1.00 0.00 C ATOM 2701 OH TYR A 558 144.761 18.258 -21.308 1.00 0.00 O ATOM 0 H TYR A 558 143.596 12.476 -15.779 1.00 0.00 H new ATOM 0 HA TYR A 558 144.456 15.304 -15.803 1.00 0.00 H new ATOM 0 HB2 TYR A 558 145.074 13.477 -17.464 1.00 0.00 H new ATOM 0 HB3 TYR A 558 143.384 13.323 -17.900 1.00 0.00 H new ATOM 0 HD1 TYR A 558 146.086 15.921 -17.626 1.00 0.00 H new ATOM 0 HD2 TYR A 558 142.529 14.636 -19.665 1.00 0.00 H new ATOM 0 HE1 TYR A 558 146.358 17.763 -19.260 1.00 0.00 H new ATOM 0 HE2 TYR A 558 142.808 16.474 -21.308 1.00 0.00 H new ATOM 0 HH TYR A 558 144.034 18.223 -21.965 1.00 0.00 H new ATOM 2711 N ARG A 559 141.459 14.828 -17.015 1.00 0.00 N ATOM 2712 CA ARG A 559 140.121 15.486 -17.112 1.00 0.00 C ATOM 2713 C ARG A 559 139.034 14.417 -17.261 1.00 0.00 C ATOM 2714 O ARG A 559 138.375 14.057 -16.301 1.00 0.00 O ATOM 2715 CB ARG A 559 140.195 16.384 -18.357 1.00 0.00 C ATOM 2716 CG ARG A 559 141.142 17.555 -18.084 1.00 0.00 C ATOM 2717 CD ARG A 559 141.195 18.482 -19.302 1.00 0.00 C ATOM 2718 NE ARG A 559 142.139 19.570 -18.913 1.00 0.00 N ATOM 2719 CZ ARG A 559 142.157 20.693 -19.579 1.00 0.00 C ATOM 2720 NH1 ARG A 559 141.068 21.402 -19.701 1.00 0.00 N ATOM 2721 NH2 ARG A 559 143.270 21.111 -20.117 1.00 0.00 N ATOM 0 H ARG A 559 141.573 13.999 -17.598 1.00 0.00 H new ATOM 0 HA ARG A 559 139.875 16.069 -16.225 1.00 0.00 H new ATOM 0 HB2 ARG A 559 140.548 15.809 -19.213 1.00 0.00 H new ATOM 0 HB3 ARG A 559 139.202 16.756 -18.610 1.00 0.00 H new ATOM 0 HG2 ARG A 559 140.804 18.110 -17.209 1.00 0.00 H new ATOM 0 HG3 ARG A 559 142.140 17.181 -17.858 1.00 0.00 H new ATOM 0 HD2 ARG A 559 141.546 17.952 -20.187 1.00 0.00 H new ATOM 0 HD3 ARG A 559 140.208 18.880 -19.539 1.00 0.00 H new ATOM 0 HE ARG A 559 142.772 19.436 -18.125 1.00 0.00 H new ATOM 0 HH11 ARG A 559 140.199 21.079 -19.275 1.00 0.00 H new ATOM 0 HH12 ARG A 559 141.086 22.279 -20.222 1.00 0.00 H new ATOM 0 HH21 ARG A 559 144.123 20.561 -20.017 1.00 0.00 H new ATOM 0 HH22 ARG A 559 143.287 21.988 -20.638 1.00 0.00 H new ATOM 2735 N TRP A 560 138.850 13.898 -18.448 1.00 0.00 N ATOM 2736 CA TRP A 560 137.818 12.842 -18.657 1.00 0.00 C ATOM 2737 C TRP A 560 138.432 11.446 -18.471 1.00 0.00 C ATOM 2738 O TRP A 560 137.726 10.487 -18.222 1.00 0.00 O ATOM 2739 CB TRP A 560 137.317 13.039 -20.089 1.00 0.00 C ATOM 2740 CG TRP A 560 136.479 14.277 -20.153 1.00 0.00 C ATOM 2741 CD1 TRP A 560 136.831 15.421 -20.783 1.00 0.00 C ATOM 2742 CD2 TRP A 560 135.162 14.518 -19.573 1.00 0.00 C ATOM 2743 NE1 TRP A 560 135.812 16.346 -20.634 1.00 0.00 N ATOM 2744 CE2 TRP A 560 134.761 15.835 -19.895 1.00 0.00 C ATOM 2745 CE3 TRP A 560 134.285 13.727 -18.811 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 133.536 16.353 -19.473 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 133.050 14.244 -18.383 1.00 0.00 C ATOM 2748 CH2 TRP A 560 132.676 15.553 -18.716 1.00 0.00 C ATOM 0 H TRP A 560 139.373 14.162 -19.283 1.00 0.00 H new ATOM 0 HA TRP A 560 137.003 12.919 -17.937 1.00 0.00 H new ATOM 0 HB2 TRP A 560 138.161 13.121 -20.774 1.00 0.00 H new ATOM 0 HB3 TRP A 560 136.734 12.174 -20.405 1.00 0.00 H new ATOM 0 HD1 TRP A 560 137.756 15.586 -21.315 1.00 0.00 H new ATOM 0 HE1 TRP A 560 135.834 17.289 -21.022 1.00 0.00 H new ATOM 0 HE3 TRP A 560 134.562 12.716 -18.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 133.255 17.364 -19.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 132.386 13.629 -17.794 1.00 0.00 H new ATOM 0 HH2 TRP A 560 131.724 15.943 -18.388 1.00 0.00 H new ATOM 2759 N GLN A 561 139.737 11.324 -18.584 1.00 0.00 N ATOM 2760 CA GLN A 561 140.381 9.986 -18.404 1.00 0.00 C ATOM 2761 C GLN A 561 141.379 10.002 -17.254 1.00 0.00 C ATOM 2762 O GLN A 561 141.897 11.034 -16.870 1.00 0.00 O ATOM 2763 CB GLN A 561 141.100 9.679 -19.713 1.00 0.00 C ATOM 2764 CG GLN A 561 140.065 9.312 -20.767 1.00 0.00 C ATOM 2765 CD GLN A 561 140.758 9.036 -22.100 1.00 0.00 C ATOM 2766 OE1 GLN A 561 141.638 9.769 -22.504 1.00 0.00 O ATOM 2767 NE2 GLN A 561 140.397 7.998 -22.802 1.00 0.00 N ATOM 0 H GLN A 561 140.378 12.090 -18.792 1.00 0.00 H new ATOM 0 HA GLN A 561 139.633 9.230 -18.164 1.00 0.00 H new ATOM 0 HB2 GLN A 561 141.679 10.544 -20.037 1.00 0.00 H new ATOM 0 HB3 GLN A 561 141.804 8.859 -19.574 1.00 0.00 H new ATOM 0 HG2 GLN A 561 139.505 8.433 -20.449 1.00 0.00 H new ATOM 0 HG3 GLN A 561 139.346 10.123 -20.882 1.00 0.00 H new ATOM 0 HE21 GLN A 561 139.658 7.384 -22.461 1.00 0.00 H new ATOM 0 HE22 GLN A 561 140.854 7.800 -23.692 1.00 0.00 H new ATOM 2776 N GLY A 562 141.645 8.848 -16.707 1.00 0.00 N ATOM 2777 CA GLY A 562 142.600 8.747 -15.574 1.00 0.00 C ATOM 2778 C GLY A 562 144.029 8.987 -16.064 1.00 0.00 C ATOM 2779 O GLY A 562 144.314 9.977 -16.711 1.00 0.00 O ATOM 0 H GLY A 562 141.235 7.962 -17.002 1.00 0.00 H new ATOM 0 HA2 GLY A 562 142.344 9.477 -14.807 1.00 0.00 H new ATOM 0 HA3 GLY A 562 142.526 7.762 -15.114 1.00 0.00 H new ATOM 2783 N GLY A 563 144.931 8.092 -15.746 1.00 0.00 N ATOM 2784 CA GLY A 563 146.352 8.264 -16.170 1.00 0.00 C ATOM 2785 C GLY A 563 146.624 7.488 -17.463 1.00 0.00 C ATOM 2786 O GLY A 563 147.638 6.827 -17.595 1.00 0.00 O ATOM 0 H GLY A 563 144.742 7.246 -15.208 1.00 0.00 H new ATOM 0 HA2 GLY A 563 146.567 9.322 -16.322 1.00 0.00 H new ATOM 0 HA3 GLY A 563 147.018 7.913 -15.382 1.00 0.00 H new ATOM 2790 N GLU A 564 145.733 7.568 -18.418 1.00 0.00 N ATOM 2791 CA GLU A 564 145.943 6.844 -19.708 1.00 0.00 C ATOM 2792 C GLU A 564 146.557 7.779 -20.758 1.00 0.00 C ATOM 2793 O GLU A 564 147.102 7.330 -21.748 1.00 0.00 O ATOM 2794 CB GLU A 564 144.550 6.393 -20.145 1.00 0.00 C ATOM 2795 CG GLU A 564 144.045 5.299 -19.201 1.00 0.00 C ATOM 2796 CD GLU A 564 142.633 4.883 -19.615 1.00 0.00 C ATOM 2797 OE1 GLU A 564 141.860 5.757 -19.972 1.00 0.00 O ATOM 2798 OE2 GLU A 564 142.349 3.699 -19.565 1.00 0.00 O ATOM 0 H GLU A 564 144.867 8.105 -18.360 1.00 0.00 H new ATOM 0 HA GLU A 564 146.629 6.004 -19.595 1.00 0.00 H new ATOM 0 HB2 GLU A 564 143.863 7.240 -20.137 1.00 0.00 H new ATOM 0 HB3 GLU A 564 144.582 6.018 -21.168 1.00 0.00 H new ATOM 0 HG2 GLU A 564 144.714 4.439 -19.233 1.00 0.00 H new ATOM 0 HG3 GLU A 564 144.042 5.663 -18.173 1.00 0.00 H new ATOM 2805 N GLN A 565 146.477 9.070 -20.549 1.00 0.00 N ATOM 2806 CA GLN A 565 147.061 10.029 -21.533 1.00 0.00 C ATOM 2807 C GLN A 565 148.510 10.379 -21.156 1.00 0.00 C ATOM 2808 O GLN A 565 149.175 11.114 -21.864 1.00 0.00 O ATOM 2809 CB GLN A 565 146.190 11.280 -21.421 1.00 0.00 C ATOM 2810 CG GLN A 565 144.756 10.961 -21.853 1.00 0.00 C ATOM 2811 CD GLN A 565 143.892 12.223 -21.733 1.00 0.00 C ATOM 2812 OE1 GLN A 565 144.401 13.315 -21.561 1.00 0.00 O ATOM 2813 NE2 GLN A 565 142.594 12.118 -21.806 1.00 0.00 N ATOM 0 H GLN A 565 146.032 9.500 -19.738 1.00 0.00 H new ATOM 0 HA GLN A 565 147.080 9.613 -22.540 1.00 0.00 H new ATOM 0 HB2 GLN A 565 146.196 11.647 -20.394 1.00 0.00 H new ATOM 0 HB3 GLN A 565 146.598 12.074 -22.046 1.00 0.00 H new ATOM 0 HG2 GLN A 565 144.747 10.598 -22.881 1.00 0.00 H new ATOM 0 HG3 GLN A 565 144.346 10.166 -21.230 1.00 0.00 H new ATOM 0 HE21 GLN A 565 142.164 11.205 -21.950 1.00 0.00 H new ATOM 0 HE22 GLN A 565 142.009 12.949 -21.719 1.00 0.00 H new ATOM 2822 N ARG A 566 148.996 9.887 -20.040 1.00 0.00 N ATOM 2823 CA ARG A 566 150.386 10.223 -19.616 1.00 0.00 C ATOM 2824 C ARG A 566 151.259 8.964 -19.516 1.00 0.00 C ATOM 2825 O ARG A 566 151.445 8.430 -18.441 1.00 0.00 O ATOM 2826 CB ARG A 566 150.212 10.886 -18.248 1.00 0.00 C ATOM 2827 CG ARG A 566 149.408 12.181 -18.413 1.00 0.00 C ATOM 2828 CD ARG A 566 150.211 13.180 -19.251 1.00 0.00 C ATOM 2829 NE ARG A 566 149.769 14.528 -18.792 1.00 0.00 N ATOM 2830 CZ ARG A 566 150.465 15.586 -19.113 1.00 0.00 C ATOM 2831 NH1 ARG A 566 151.741 15.637 -18.836 1.00 0.00 N ATOM 2832 NH2 ARG A 566 149.887 16.593 -19.711 1.00 0.00 N ATOM 0 H ARG A 566 148.488 9.268 -19.408 1.00 0.00 H new ATOM 0 HA ARG A 566 150.892 10.872 -20.331 1.00 0.00 H new ATOM 0 HB2 ARG A 566 149.698 10.209 -17.566 1.00 0.00 H new ATOM 0 HB3 ARG A 566 151.186 11.102 -17.809 1.00 0.00 H new ATOM 0 HG2 ARG A 566 148.454 11.970 -18.896 1.00 0.00 H new ATOM 0 HG3 ARG A 566 149.183 12.608 -17.436 1.00 0.00 H new ATOM 0 HD2 ARG A 566 151.282 13.046 -19.102 1.00 0.00 H new ATOM 0 HD3 ARG A 566 150.018 13.045 -20.315 1.00 0.00 H new ATOM 0 HE ARG A 566 148.924 14.624 -18.228 1.00 0.00 H new ATOM 0 HH11 ARG A 566 152.193 14.851 -18.369 1.00 0.00 H new ATOM 0 HH12 ARG A 566 152.285 16.463 -19.087 1.00 0.00 H new ATOM 0 HH21 ARG A 566 148.891 16.554 -19.928 1.00 0.00 H new ATOM 0 HH22 ARG A 566 150.431 17.418 -19.961 1.00 0.00 H new ATOM 2846 N PRO A 567 151.794 8.539 -20.643 1.00 0.00 N ATOM 2847 CA PRO A 567 152.679 7.349 -20.648 1.00 0.00 C ATOM 2848 C PRO A 567 154.038 7.702 -20.023 1.00 0.00 C ATOM 2849 O PRO A 567 154.827 6.831 -19.706 1.00 0.00 O ATOM 2850 CB PRO A 567 152.832 7.016 -22.129 1.00 0.00 C ATOM 2851 CG PRO A 567 152.584 8.306 -22.844 1.00 0.00 C ATOM 2852 CD PRO A 567 151.636 9.108 -21.992 1.00 0.00 C ATOM 0 HA PRO A 567 152.281 6.513 -20.072 1.00 0.00 H new ATOM 0 HB2 PRO A 567 153.828 6.630 -22.346 1.00 0.00 H new ATOM 0 HB3 PRO A 567 152.119 6.251 -22.437 1.00 0.00 H new ATOM 0 HG2 PRO A 567 153.517 8.848 -22.996 1.00 0.00 H new ATOM 0 HG3 PRO A 567 152.156 8.124 -23.830 1.00 0.00 H new ATOM 0 HD2 PRO A 567 151.886 10.169 -22.009 1.00 0.00 H new ATOM 0 HD3 PRO A 567 150.609 9.017 -22.345 1.00 0.00 H new ATOM 2860 N ALA A 568 154.312 8.976 -19.834 1.00 0.00 N ATOM 2861 CA ALA A 568 155.603 9.388 -19.219 1.00 0.00 C ATOM 2862 C ALA A 568 155.349 9.880 -17.792 1.00 0.00 C ATOM 2863 O ALA A 568 155.458 11.059 -17.504 1.00 0.00 O ATOM 2864 CB ALA A 568 156.127 10.527 -20.101 1.00 0.00 C ATOM 0 H ALA A 568 153.689 9.745 -20.083 1.00 0.00 H new ATOM 0 HA ALA A 568 156.321 8.570 -19.160 1.00 0.00 H new ATOM 0 HB1 ALA A 568 157.079 10.883 -19.708 1.00 0.00 H new ATOM 0 HB2 ALA A 568 156.268 10.164 -21.119 1.00 0.00 H new ATOM 0 HB3 ALA A 568 155.407 11.345 -20.104 1.00 0.00 H new ATOM 2870 N THR A 569 155.003 8.987 -16.901 1.00 0.00 N ATOM 2871 CA THR A 569 154.737 9.398 -15.491 1.00 0.00 C ATOM 2872 C THR A 569 155.728 8.712 -14.547 1.00 0.00 C ATOM 2873 O THR A 569 155.563 7.527 -14.303 1.00 0.00 O ATOM 2874 CB THR A 569 153.306 8.942 -15.199 1.00 0.00 C ATOM 2875 OG1 THR A 569 153.138 7.599 -15.630 1.00 0.00 O ATOM 2876 CG2 THR A 569 152.320 9.847 -15.940 1.00 0.00 C ATOM 2877 OXT THR A 569 156.635 9.384 -14.083 1.00 0.00 O ATOM 0 H THR A 569 154.893 7.991 -17.090 1.00 0.00 H new ATOM 0 HA THR A 569 154.852 10.472 -15.347 1.00 0.00 H new ATOM 0 HB THR A 569 153.117 9.003 -14.127 1.00 0.00 H new ATOM 0 HG1 THR A 569 153.898 7.060 -15.327 1.00 0.00 H new ATOM 0 HG21 THR A 569 151.301 9.522 -15.732 1.00 0.00 H new ATOM 0 HG22 THR A 569 152.448 10.876 -15.605 1.00 0.00 H new ATOM 0 HG23 THR A 569 152.508 9.789 -17.012 1.00 0.00 H new TER 2885 THR A 569