USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1080 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 527 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 488 CYS SG : rot 180:sc= -0.666 USER MOD Set 2.2: A 505 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 457 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 458 CYS SG : rot 23:sc= 0.67 USER MOD Single : A 431 SER OG : rot -65:sc= 1.11 USER MOD Single : A 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= -0.469 X(o=-0.47,f=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 LYS NZ :NH3+ -155:sc= -0.207 (180deg=-0.822) USER MOD Single : A 439 MET CE :methyl -115:sc= -0.137 (180deg=-3.27!) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.043) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= -0.155 K(o=-0.16,f=-0.8) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 GLN : amide:sc= -0.166 K(o=-0.17,f=-2.6!) USER MOD Single : A 459 ASN : amide:sc= -9.13! C(o=-9.1!,f=-15!) USER MOD Single : A 463 MET CE :methyl -161:sc= -6.19! (180deg=-7.81!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 THR OG1 : rot 180:sc= -2.96 USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 HIS : no HE2:sc= 0.148 K(o=0.15,f=-3.5!) USER MOD Single : A 477 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 485 MET CE :methyl -169:sc= -0.0755 (180deg=-0.327) USER MOD Single : A 487 CYS SG : rot 43:sc= -2.37! USER MOD Single : A 489 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00334) USER MOD Single : A 490 SER OG : rot 180:sc= -0.81 USER MOD Single : A 491 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.1) USER MOD Single : A 492 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.0037) USER MOD Single : A 494 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 501 SER OG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.756) USER MOD Single : A 513 MET CE :methyl -154:sc= -5.27! (180deg=-6.42!) USER MOD Single : A 515 LYS NZ :NH3+ -169:sc= -0.0108 (180deg=-0.202) USER MOD Single : A 517 GLN : amide:sc= -0.09 X(o=-0.09,f=-0.21) USER MOD Single : A 519 ASN : amide:sc= -0.44 X(o=-0.44,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 524 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 HIS : no HD1:sc= -2.95! K(o=-2.9!,f=-1.2) USER MOD Single : A 536 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.094) USER MOD Single : A 539 ASN : amide:sc= -0.0986 X(o=-0.099,f=-0.59!) USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 SER OG : rot 168:sc= -6.15! USER MOD Single : A 547 SER OG : rot 158:sc= 0.724 USER MOD Single : A 551 LYS NZ :NH3+ 167:sc= 0.0191 (180deg=0.00792) USER MOD Single : A 552 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 553 ASN : amide:sc= -4.35! C(o=-4.3!,f=-2.8!) USER MOD Single : A 555 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 560 SER OG : rot 73:sc= 1.19 USER MOD Single : A 562 GLN : amide:sc= -0.433 K(o=-0.43,f=-5.1!) USER MOD Single : A 563 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 431 117.926 -22.466 3.523 1.00 0.00 N ATOM 2 CA SER A 431 116.564 -21.939 3.224 1.00 0.00 C ATOM 3 C SER A 431 116.008 -21.231 4.462 1.00 0.00 C ATOM 4 O SER A 431 114.930 -21.537 4.932 1.00 0.00 O ATOM 5 CB SER A 431 115.642 -23.098 2.844 1.00 0.00 C ATOM 6 OG SER A 431 114.291 -22.656 2.883 1.00 0.00 O ATOM 0 HA SER A 431 116.621 -21.233 2.396 1.00 0.00 H new ATOM 0 HB2 SER A 431 115.889 -23.462 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 431 115.784 -23.931 3.532 1.00 0.00 H new ATOM 0 HG SER A 431 114.051 -22.417 3.803 1.00 0.00 H new ATOM 11 N LYS A 432 116.735 -20.287 4.994 1.00 0.00 N ATOM 12 CA LYS A 432 116.247 -19.562 6.201 1.00 0.00 C ATOM 13 C LYS A 432 115.538 -18.276 5.774 1.00 0.00 C ATOM 14 O LYS A 432 115.913 -17.189 6.165 1.00 0.00 O ATOM 15 CB LYS A 432 117.432 -19.216 7.104 1.00 0.00 C ATOM 16 CG LYS A 432 116.944 -19.053 8.545 1.00 0.00 C ATOM 17 CD LYS A 432 116.424 -17.629 8.749 1.00 0.00 C ATOM 18 CE LYS A 432 116.232 -17.365 10.244 1.00 0.00 C ATOM 19 NZ LYS A 432 116.348 -15.903 10.508 1.00 0.00 N ATOM 0 H LYS A 432 117.645 -19.987 4.645 1.00 0.00 H new ATOM 0 HA LYS A 432 115.549 -20.197 6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 432 118.185 -20.002 7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 432 117.906 -18.296 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 432 116.154 -19.774 8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 432 117.757 -19.258 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 432 117.128 -16.910 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 432 115.480 -17.496 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 432 115.256 -17.727 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 432 116.980 -17.910 10.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 432 116.218 -15.722 11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 432 117.289 -15.571 10.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 432 115.618 -15.394 9.969 1.00 0.00 H new ATOM 33 N GLN A 433 114.507 -18.392 4.982 1.00 0.00 N ATOM 34 CA GLN A 433 113.767 -17.180 4.537 1.00 0.00 C ATOM 35 C GLN A 433 112.665 -16.862 5.549 1.00 0.00 C ATOM 36 O GLN A 433 111.640 -16.308 5.210 1.00 0.00 O ATOM 37 CB GLN A 433 113.138 -17.437 3.167 1.00 0.00 C ATOM 38 CG GLN A 433 114.214 -17.917 2.191 1.00 0.00 C ATOM 39 CD GLN A 433 113.588 -18.155 0.816 1.00 0.00 C ATOM 40 OE1 GLN A 433 113.874 -19.142 0.168 1.00 0.00 O ATOM 41 NE2 GLN A 433 112.739 -17.285 0.340 1.00 0.00 N ATOM 0 H GLN A 433 114.146 -19.276 4.624 1.00 0.00 H new ATOM 0 HA GLN A 433 114.456 -16.339 4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 433 112.350 -18.185 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 433 112.673 -16.525 2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 433 115.009 -17.175 2.117 1.00 0.00 H new ATOM 0 HG3 GLN A 433 114.669 -18.836 2.559 1.00 0.00 H new ATOM 0 HE21 GLN A 433 112.499 -16.456 0.884 1.00 0.00 H new ATOM 0 HE22 GLN A 433 112.316 -17.434 -0.576 1.00 0.00 H new ATOM 50 N LEU A 434 112.868 -17.212 6.791 1.00 0.00 N ATOM 51 CA LEU A 434 111.833 -16.932 7.825 1.00 0.00 C ATOM 52 C LEU A 434 111.586 -15.425 7.901 1.00 0.00 C ATOM 53 O LEU A 434 110.574 -14.977 8.403 1.00 0.00 O ATOM 54 CB LEU A 434 112.321 -17.442 9.182 1.00 0.00 C ATOM 55 CG LEU A 434 112.810 -18.885 9.039 1.00 0.00 C ATOM 56 CD1 LEU A 434 113.041 -19.485 10.427 1.00 0.00 C ATOM 57 CD2 LEU A 434 111.754 -19.708 8.299 1.00 0.00 C ATOM 0 H LEU A 434 113.707 -17.680 7.133 1.00 0.00 H new ATOM 0 HA LEU A 434 110.904 -17.438 7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 434 113.127 -16.809 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 434 111.514 -17.391 9.913 1.00 0.00 H new ATOM 0 HG LEU A 434 113.744 -18.899 8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 434 113.389 -20.513 10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 434 113.791 -18.898 10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 434 112.107 -19.472 10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 434 112.100 -20.736 8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 434 110.821 -19.694 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 434 111.587 -19.281 7.310 1.00 0.00 H new ATOM 69 N ALA A 435 112.500 -14.638 7.402 1.00 0.00 N ATOM 70 CA ALA A 435 112.312 -13.163 7.440 1.00 0.00 C ATOM 71 C ALA A 435 111.604 -12.722 6.160 1.00 0.00 C ATOM 72 O ALA A 435 110.822 -11.792 6.157 1.00 0.00 O ATOM 73 CB ALA A 435 113.674 -12.475 7.540 1.00 0.00 C ATOM 0 H ALA A 435 113.368 -14.954 6.970 1.00 0.00 H new ATOM 0 HA ALA A 435 111.711 -12.888 8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 435 113.535 -11.394 7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 435 114.179 -12.799 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 435 114.280 -12.740 6.674 1.00 0.00 H new ATOM 79 N ILE A 436 111.869 -13.391 5.073 1.00 0.00 N ATOM 80 CA ILE A 436 111.211 -13.025 3.791 1.00 0.00 C ATOM 81 C ILE A 436 109.836 -13.691 3.728 1.00 0.00 C ATOM 82 O ILE A 436 109.031 -13.400 2.866 1.00 0.00 O ATOM 83 CB ILE A 436 112.075 -13.510 2.626 1.00 0.00 C ATOM 84 CG1 ILE A 436 113.485 -12.931 2.771 1.00 0.00 C ATOM 85 CG2 ILE A 436 111.464 -13.043 1.304 1.00 0.00 C ATOM 86 CD1 ILE A 436 114.509 -14.067 2.749 1.00 0.00 C ATOM 0 H ILE A 436 112.515 -14.178 5.018 1.00 0.00 H new ATOM 0 HA ILE A 436 111.094 -11.943 3.727 1.00 0.00 H new ATOM 0 HB ILE A 436 112.122 -14.599 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 436 113.687 -12.230 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 436 113.566 -12.372 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 436 112.081 -13.390 0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 436 110.459 -13.452 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 436 111.416 -11.954 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 436 115.513 -13.654 2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 436 114.311 -14.751 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 436 114.434 -14.606 1.805 1.00 0.00 H new ATOM 98 N LYS A 437 109.560 -14.580 4.642 1.00 0.00 N ATOM 99 CA LYS A 437 108.240 -15.262 4.648 1.00 0.00 C ATOM 100 C LYS A 437 107.251 -14.396 5.436 1.00 0.00 C ATOM 101 O LYS A 437 106.051 -14.535 5.313 1.00 0.00 O ATOM 102 CB LYS A 437 108.403 -16.663 5.283 1.00 0.00 C ATOM 103 CG LYS A 437 107.450 -16.860 6.471 1.00 0.00 C ATOM 104 CD LYS A 437 108.004 -16.128 7.695 1.00 0.00 C ATOM 105 CE LYS A 437 106.886 -15.326 8.362 1.00 0.00 C ATOM 106 NZ LYS A 437 106.469 -16.006 9.621 1.00 0.00 N ATOM 0 H LYS A 437 110.196 -14.863 5.387 1.00 0.00 H new ATOM 0 HA LYS A 437 107.857 -15.392 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 437 108.211 -17.428 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 437 109.433 -16.795 5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 437 106.459 -16.479 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 437 107.338 -17.922 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 437 108.422 -16.845 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 437 108.815 -15.463 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 437 107.229 -14.315 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 437 106.036 -15.236 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 105.709 -15.461 10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 106.125 -16.963 9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 107.282 -16.070 10.267 1.00 0.00 H new ATOM 120 N LYS A 438 107.753 -13.502 6.244 1.00 0.00 N ATOM 121 CA LYS A 438 106.850 -12.626 7.038 1.00 0.00 C ATOM 122 C LYS A 438 106.114 -11.669 6.099 1.00 0.00 C ATOM 123 O LYS A 438 104.929 -11.453 6.230 1.00 0.00 O ATOM 124 CB LYS A 438 107.674 -11.821 8.046 1.00 0.00 C ATOM 125 CG LYS A 438 106.954 -11.805 9.396 1.00 0.00 C ATOM 126 CD LYS A 438 107.748 -10.952 10.388 1.00 0.00 C ATOM 127 CE LYS A 438 107.106 -11.046 11.773 1.00 0.00 C ATOM 128 NZ LYS A 438 105.622 -10.990 11.639 1.00 0.00 N ATOM 0 H LYS A 438 108.750 -13.342 6.387 1.00 0.00 H new ATOM 0 HA LYS A 438 106.125 -13.240 7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 438 108.665 -12.261 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 438 107.816 -10.802 7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 438 105.948 -11.403 9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 438 106.849 -12.821 9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 438 108.782 -11.294 10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 438 107.769 -9.914 10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 438 107.403 -11.975 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 438 107.456 -10.229 12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 105.207 -10.634 12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 105.368 -10.354 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 105.255 -11.943 11.443 1.00 0.00 H new ATOM 142 N MET A 439 106.807 -11.093 5.154 1.00 0.00 N ATOM 143 CA MET A 439 106.141 -10.149 4.211 1.00 0.00 C ATOM 144 C MET A 439 104.850 -10.775 3.672 1.00 0.00 C ATOM 145 O MET A 439 103.831 -10.122 3.574 1.00 0.00 O ATOM 146 CB MET A 439 107.084 -9.840 3.045 1.00 0.00 C ATOM 147 CG MET A 439 107.926 -11.076 2.720 1.00 0.00 C ATOM 148 SD MET A 439 108.091 -11.237 0.924 1.00 0.00 S ATOM 149 CE MET A 439 109.118 -9.772 0.658 1.00 0.00 C ATOM 0 H MET A 439 107.804 -11.235 4.994 1.00 0.00 H new ATOM 0 HA MET A 439 105.899 -9.227 4.739 1.00 0.00 H new ATOM 0 HB2 MET A 439 106.509 -9.540 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 439 107.733 -9.003 3.302 1.00 0.00 H new ATOM 0 HG2 MET A 439 108.910 -10.990 3.180 1.00 0.00 H new ATOM 0 HG3 MET A 439 107.457 -11.968 3.135 1.00 0.00 H new ATOM 0 HE1 MET A 439 108.567 -9.045 0.062 1.00 0.00 H new ATOM 0 HE2 MET A 439 109.378 -9.330 1.620 1.00 0.00 H new ATOM 0 HE3 MET A 439 110.029 -10.057 0.132 1.00 0.00 H new ATOM 159 N ASN A 440 104.883 -12.032 3.318 1.00 0.00 N ATOM 160 CA ASN A 440 103.654 -12.689 2.784 1.00 0.00 C ATOM 161 C ASN A 440 102.541 -12.615 3.830 1.00 0.00 C ATOM 162 O ASN A 440 101.486 -12.060 3.594 1.00 0.00 O ATOM 163 CB ASN A 440 103.958 -14.155 2.469 1.00 0.00 C ATOM 164 CG ASN A 440 104.063 -14.343 0.954 1.00 0.00 C ATOM 165 OD1 ASN A 440 104.969 -13.830 0.329 1.00 0.00 O ATOM 166 ND2 ASN A 440 103.169 -15.064 0.334 1.00 0.00 N ATOM 0 H ASN A 440 105.706 -12.632 3.375 1.00 0.00 H new ATOM 0 HA ASN A 440 103.334 -12.179 1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 440 104.890 -14.455 2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 440 103.172 -14.794 2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 440 103.231 -15.197 -0.675 1.00 0.00 H new ATOM 0 HD22 ASN A 440 102.408 -15.495 0.859 1.00 0.00 H new ATOM 173 N GLU A 441 102.773 -13.168 4.988 1.00 0.00 N ATOM 174 CA GLU A 441 101.739 -13.133 6.061 1.00 0.00 C ATOM 175 C GLU A 441 101.518 -11.686 6.513 1.00 0.00 C ATOM 176 O GLU A 441 100.617 -11.392 7.270 1.00 0.00 O ATOM 177 CB GLU A 441 102.216 -13.972 7.249 1.00 0.00 C ATOM 178 CG GLU A 441 101.041 -14.242 8.191 1.00 0.00 C ATOM 179 CD GLU A 441 101.312 -15.515 8.995 1.00 0.00 C ATOM 180 OE1 GLU A 441 101.690 -16.505 8.390 1.00 0.00 O ATOM 181 OE2 GLU A 441 101.137 -15.479 10.202 1.00 0.00 O ATOM 0 H GLU A 441 103.639 -13.645 5.239 1.00 0.00 H new ATOM 0 HA GLU A 441 100.802 -13.539 5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 441 102.637 -14.914 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 441 103.010 -13.448 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 441 100.900 -13.397 8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 441 100.120 -14.350 7.618 1.00 0.00 H new ATOM 188 N ILE A 442 102.341 -10.784 6.061 1.00 0.00 N ATOM 189 CA ILE A 442 102.191 -9.359 6.466 1.00 0.00 C ATOM 190 C ILE A 442 101.332 -8.625 5.439 1.00 0.00 C ATOM 191 O ILE A 442 100.719 -7.621 5.728 1.00 0.00 O ATOM 192 CB ILE A 442 103.576 -8.726 6.526 1.00 0.00 C ATOM 193 CG1 ILE A 442 104.302 -9.246 7.764 1.00 0.00 C ATOM 194 CG2 ILE A 442 103.456 -7.204 6.604 1.00 0.00 C ATOM 195 CD1 ILE A 442 105.791 -8.904 7.669 1.00 0.00 C ATOM 0 H ILE A 442 103.116 -10.973 5.425 1.00 0.00 H new ATOM 0 HA ILE A 442 101.709 -9.293 7.442 1.00 0.00 H new ATOM 0 HB ILE A 442 104.135 -8.988 5.628 1.00 0.00 H new ATOM 0 HG12 ILE A 442 103.873 -8.802 8.662 1.00 0.00 H new ATOM 0 HG13 ILE A 442 104.171 -10.325 7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 442 104.452 -6.762 6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 442 102.932 -6.835 5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 442 102.898 -6.928 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 442 106.307 -9.276 8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 442 106.215 -9.369 6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 442 105.913 -7.823 7.606 1.00 0.00 H new ATOM 207 N GLN A 443 101.288 -9.120 4.240 1.00 0.00 N ATOM 208 CA GLN A 443 100.468 -8.454 3.192 1.00 0.00 C ATOM 209 C GLN A 443 99.079 -9.095 3.146 1.00 0.00 C ATOM 210 O GLN A 443 98.193 -8.627 2.459 1.00 0.00 O ATOM 211 CB GLN A 443 101.149 -8.617 1.832 1.00 0.00 C ATOM 212 CG GLN A 443 101.665 -7.258 1.353 1.00 0.00 C ATOM 213 CD GLN A 443 100.494 -6.417 0.840 1.00 0.00 C ATOM 214 OE1 GLN A 443 100.304 -5.296 1.268 1.00 0.00 O ATOM 215 NE2 GLN A 443 99.697 -6.914 -0.065 1.00 0.00 N ATOM 0 H GLN A 443 101.784 -9.958 3.937 1.00 0.00 H new ATOM 0 HA GLN A 443 100.371 -7.394 3.426 1.00 0.00 H new ATOM 0 HB2 GLN A 443 101.974 -9.325 1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 443 100.445 -9.026 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 443 102.168 -6.740 2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 443 102.402 -7.396 0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 443 99.857 -7.855 -0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 443 98.914 -6.361 -0.414 1.00 0.00 H new ATOM 224 N LYS A 444 98.885 -10.176 3.854 1.00 0.00 N ATOM 225 CA LYS A 444 97.559 -10.852 3.824 1.00 0.00 C ATOM 226 C LYS A 444 96.996 -11.022 5.232 1.00 0.00 C ATOM 227 O LYS A 444 95.800 -11.131 5.418 1.00 0.00 O ATOM 228 CB LYS A 444 97.723 -12.236 3.203 1.00 0.00 C ATOM 229 CG LYS A 444 96.408 -12.665 2.548 1.00 0.00 C ATOM 230 CD LYS A 444 96.342 -12.110 1.124 1.00 0.00 C ATOM 231 CE LYS A 444 97.167 -12.998 0.190 1.00 0.00 C ATOM 232 NZ LYS A 444 96.251 -13.813 -0.658 1.00 0.00 N ATOM 0 H LYS A 444 99.586 -10.617 4.449 1.00 0.00 H new ATOM 0 HA LYS A 444 96.874 -10.237 3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 444 98.522 -12.220 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 444 98.012 -12.957 3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 444 96.337 -13.752 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 444 95.563 -12.300 3.131 1.00 0.00 H new ATOM 0 HD2 LYS A 444 95.307 -12.071 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 444 96.723 -11.089 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 444 97.811 -12.383 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 444 97.818 -13.650 0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 96.811 -14.417 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 95.654 -14.410 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 95.648 -13.182 -1.223 1.00 0.00 H new ATOM 246 N ASN A 445 97.834 -11.072 6.222 1.00 0.00 N ATOM 247 CA ASN A 445 97.320 -11.266 7.602 1.00 0.00 C ATOM 248 C ASN A 445 96.931 -9.919 8.205 1.00 0.00 C ATOM 249 O ASN A 445 96.421 -9.844 9.306 1.00 0.00 O ATOM 250 CB ASN A 445 98.412 -11.915 8.437 1.00 0.00 C ATOM 251 CG ASN A 445 97.792 -12.604 9.654 1.00 0.00 C ATOM 252 OD1 ASN A 445 96.793 -13.285 9.537 1.00 0.00 O ATOM 253 ND2 ASN A 445 98.346 -12.456 10.826 1.00 0.00 N ATOM 0 H ASN A 445 98.847 -10.988 6.138 1.00 0.00 H new ATOM 0 HA ASN A 445 96.437 -11.905 7.585 1.00 0.00 H new ATOM 0 HB2 ASN A 445 98.959 -12.641 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 445 99.131 -11.162 8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 445 97.940 -12.912 11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 445 99.185 -11.884 10.925 1.00 0.00 H new ATOM 260 N ILE A 446 97.167 -8.855 7.496 1.00 0.00 N ATOM 261 CA ILE A 446 96.809 -7.512 8.037 1.00 0.00 C ATOM 262 C ILE A 446 96.242 -6.631 6.914 1.00 0.00 C ATOM 263 O ILE A 446 95.911 -5.481 7.124 1.00 0.00 O ATOM 264 CB ILE A 446 98.064 -6.873 8.644 1.00 0.00 C ATOM 265 CG1 ILE A 446 97.888 -5.348 8.757 1.00 0.00 C ATOM 266 CG2 ILE A 446 99.270 -7.201 7.766 1.00 0.00 C ATOM 267 CD1 ILE A 446 98.313 -4.665 7.452 1.00 0.00 C ATOM 0 H ILE A 446 97.591 -8.853 6.568 1.00 0.00 H new ATOM 0 HA ILE A 446 96.046 -7.611 8.809 1.00 0.00 H new ATOM 0 HB ILE A 446 98.224 -7.274 9.645 1.00 0.00 H new ATOM 0 HG12 ILE A 446 96.847 -5.111 8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 446 98.484 -4.967 9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 446 100.165 -6.749 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 446 99.399 -8.282 7.714 1.00 0.00 H new ATOM 0 HG23 ILE A 446 99.108 -6.806 6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 446 98.183 -3.587 7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 446 99.360 -4.888 7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 446 97.698 -5.034 6.631 1.00 0.00 H new ATOM 279 N ASP A 447 96.112 -7.159 5.726 1.00 0.00 N ATOM 280 CA ASP A 447 95.556 -6.343 4.612 1.00 0.00 C ATOM 281 C ASP A 447 96.608 -5.329 4.148 1.00 0.00 C ATOM 282 O ASP A 447 97.784 -5.624 4.101 1.00 0.00 O ATOM 283 CB ASP A 447 94.312 -5.604 5.108 1.00 0.00 C ATOM 284 CG ASP A 447 93.309 -5.465 3.961 1.00 0.00 C ATOM 285 OD1 ASP A 447 93.060 -6.456 3.294 1.00 0.00 O ATOM 286 OD2 ASP A 447 92.807 -4.370 3.769 1.00 0.00 O ATOM 0 H ASP A 447 96.366 -8.116 5.481 1.00 0.00 H new ATOM 0 HA ASP A 447 95.289 -6.990 3.777 1.00 0.00 H new ATOM 0 HB2 ASP A 447 93.859 -6.148 5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 447 94.587 -4.619 5.486 1.00 0.00 H new ATOM 291 N GLY A 448 96.193 -4.138 3.806 1.00 0.00 N ATOM 292 CA GLY A 448 97.162 -3.101 3.349 1.00 0.00 C ATOM 293 C GLY A 448 96.578 -1.718 3.634 1.00 0.00 C ATOM 294 O GLY A 448 95.814 -1.183 2.855 1.00 0.00 O ATOM 0 H GLY A 448 95.218 -3.838 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 448 98.114 -3.222 3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 448 97.360 -3.214 2.283 1.00 0.00 H new ATOM 298 N TRP A 449 96.919 -1.139 4.753 1.00 0.00 N ATOM 299 CA TRP A 449 96.368 0.203 5.096 1.00 0.00 C ATOM 300 C TRP A 449 97.348 0.953 6.000 1.00 0.00 C ATOM 301 O TRP A 449 98.473 0.539 6.195 1.00 0.00 O ATOM 302 CB TRP A 449 95.043 0.020 5.834 1.00 0.00 C ATOM 303 CG TRP A 449 95.176 -1.141 6.759 1.00 0.00 C ATOM 304 CD1 TRP A 449 96.309 -1.468 7.416 1.00 0.00 C ATOM 305 CD2 TRP A 449 94.180 -2.136 7.133 1.00 0.00 C ATOM 306 NE1 TRP A 449 96.077 -2.598 8.169 1.00 0.00 N ATOM 307 CE2 TRP A 449 94.778 -3.050 8.032 1.00 0.00 C ATOM 308 CE3 TRP A 449 92.832 -2.333 6.785 1.00 0.00 C ATOM 309 CZ2 TRP A 449 94.064 -4.122 8.568 1.00 0.00 C ATOM 310 CZ3 TRP A 449 92.109 -3.411 7.323 1.00 0.00 C ATOM 311 CH2 TRP A 449 92.725 -4.303 8.212 1.00 0.00 C ATOM 0 H TRP A 449 97.555 -1.537 5.444 1.00 0.00 H new ATOM 0 HA TRP A 449 96.213 0.777 4.182 1.00 0.00 H new ATOM 0 HB2 TRP A 449 94.792 0.922 6.392 1.00 0.00 H new ATOM 0 HB3 TRP A 449 94.234 -0.152 5.124 1.00 0.00 H new ATOM 0 HD1 TRP A 449 97.245 -0.931 7.360 1.00 0.00 H new ATOM 0 HE1 TRP A 449 96.779 -3.047 8.757 1.00 0.00 H new ATOM 0 HE3 TRP A 449 92.349 -1.652 6.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 94.542 -4.807 9.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 91.074 -3.553 7.050 1.00 0.00 H new ATOM 0 HH2 TRP A 449 92.164 -5.130 8.622 1.00 0.00 H new ATOM 322 N GLU A 450 96.924 2.052 6.561 1.00 0.00 N ATOM 323 CA GLU A 450 97.823 2.827 7.459 1.00 0.00 C ATOM 324 C GLU A 450 97.108 3.088 8.786 1.00 0.00 C ATOM 325 O GLU A 450 97.330 4.089 9.437 1.00 0.00 O ATOM 326 CB GLU A 450 98.180 4.162 6.801 1.00 0.00 C ATOM 327 CG GLU A 450 96.962 4.704 6.050 1.00 0.00 C ATOM 328 CD GLU A 450 97.070 6.226 5.934 1.00 0.00 C ATOM 329 OE1 GLU A 450 97.834 6.684 5.101 1.00 0.00 O ATOM 330 OE2 GLU A 450 96.386 6.907 6.680 1.00 0.00 O ATOM 0 H GLU A 450 95.992 2.447 6.435 1.00 0.00 H new ATOM 0 HA GLU A 450 98.735 2.259 7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 450 98.502 4.878 7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 450 99.015 4.028 6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 450 96.904 4.256 5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 450 96.047 4.433 6.576 1.00 0.00 H new ATOM 337 N GLY A 451 96.246 2.194 9.190 1.00 0.00 N ATOM 338 CA GLY A 451 95.514 2.391 10.473 1.00 0.00 C ATOM 339 C GLY A 451 95.663 1.146 11.349 1.00 0.00 C ATOM 340 O GLY A 451 96.255 1.191 12.409 1.00 0.00 O ATOM 0 H GLY A 451 96.018 1.337 8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 451 95.905 3.264 10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 451 94.460 2.584 10.275 1.00 0.00 H new ATOM 344 N LYS A 452 95.131 0.034 10.918 1.00 0.00 N ATOM 345 CA LYS A 452 95.245 -1.209 11.732 1.00 0.00 C ATOM 346 C LYS A 452 96.673 -1.747 11.638 1.00 0.00 C ATOM 347 O LYS A 452 97.429 -1.377 10.762 1.00 0.00 O ATOM 348 CB LYS A 452 94.267 -2.259 11.202 1.00 0.00 C ATOM 349 CG LYS A 452 92.977 -1.573 10.748 1.00 0.00 C ATOM 350 CD LYS A 452 91.774 -2.434 11.138 1.00 0.00 C ATOM 351 CE LYS A 452 90.638 -2.208 10.139 1.00 0.00 C ATOM 352 NZ LYS A 452 89.464 -3.042 10.525 1.00 0.00 N ATOM 0 H LYS A 452 94.623 -0.067 10.039 1.00 0.00 H new ATOM 0 HA LYS A 452 95.007 -0.986 12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 452 94.715 -2.801 10.369 1.00 0.00 H new ATOM 0 HB3 LYS A 452 94.048 -2.992 11.979 1.00 0.00 H new ATOM 0 HG2 LYS A 452 92.896 -0.588 11.207 1.00 0.00 H new ATOM 0 HG3 LYS A 452 92.994 -1.421 9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 452 92.056 -3.487 11.152 1.00 0.00 H new ATOM 0 HD3 LYS A 452 91.443 -2.180 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 452 90.359 -1.154 10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 452 90.967 -2.468 9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 88.691 -2.889 9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 89.735 -4.046 10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 89.146 -2.774 11.478 1.00 0.00 H new ATOM 366 N ASP A 453 97.052 -2.616 12.535 1.00 0.00 N ATOM 367 CA ASP A 453 98.434 -3.170 12.492 1.00 0.00 C ATOM 368 C ASP A 453 98.438 -4.590 13.060 1.00 0.00 C ATOM 369 O ASP A 453 97.711 -4.902 13.982 1.00 0.00 O ATOM 370 CB ASP A 453 99.362 -2.291 13.330 1.00 0.00 C ATOM 371 CG ASP A 453 98.826 -2.195 14.760 1.00 0.00 C ATOM 372 OD1 ASP A 453 99.029 -3.135 15.512 1.00 0.00 O ATOM 373 OD2 ASP A 453 98.222 -1.184 15.080 1.00 0.00 O ATOM 0 H ASP A 453 96.466 -2.965 13.293 1.00 0.00 H new ATOM 0 HA ASP A 453 98.780 -3.190 11.459 1.00 0.00 H new ATOM 0 HB2 ASP A 453 100.369 -2.709 13.336 1.00 0.00 H new ATOM 0 HB3 ASP A 453 99.433 -1.296 12.890 1.00 0.00 H new ATOM 378 N ILE A 454 99.258 -5.451 12.522 1.00 0.00 N ATOM 379 CA ILE A 454 99.313 -6.846 13.039 1.00 0.00 C ATOM 380 C ILE A 454 100.664 -7.081 13.715 1.00 0.00 C ATOM 381 O ILE A 454 100.806 -7.946 14.557 1.00 0.00 O ATOM 382 CB ILE A 454 99.148 -7.829 11.881 1.00 0.00 C ATOM 383 CG1 ILE A 454 99.296 -9.258 12.407 1.00 0.00 C ATOM 384 CG2 ILE A 454 100.222 -7.560 10.826 1.00 0.00 C ATOM 385 CD1 ILE A 454 98.031 -9.653 13.171 1.00 0.00 C ATOM 0 H ILE A 454 99.891 -5.248 11.748 1.00 0.00 H new ATOM 0 HA ILE A 454 98.510 -6.998 13.760 1.00 0.00 H new ATOM 0 HB ILE A 454 98.162 -7.704 11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 454 99.463 -9.946 11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 454 100.165 -9.328 13.061 1.00 0.00 H new ATOM 0 HG21 ILE A 454 100.104 -8.261 10.000 1.00 0.00 H new ATOM 0 HG22 ILE A 454 100.119 -6.541 10.454 1.00 0.00 H new ATOM 0 HG23 ILE A 454 101.209 -7.686 11.271 1.00 0.00 H new ATOM 0 HD11 ILE A 454 98.135 -10.671 13.546 1.00 0.00 H new ATOM 0 HD12 ILE A 454 97.884 -8.971 14.008 1.00 0.00 H new ATOM 0 HD13 ILE A 454 97.171 -9.599 12.504 1.00 0.00 H new ATOM 397 N GLY A 455 101.660 -6.318 13.354 1.00 0.00 N ATOM 398 CA GLY A 455 103.000 -6.501 13.978 1.00 0.00 C ATOM 399 C GLY A 455 103.098 -5.642 15.239 1.00 0.00 C ATOM 400 O GLY A 455 102.276 -4.780 15.481 1.00 0.00 O ATOM 0 H GLY A 455 101.603 -5.577 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 455 103.156 -7.551 14.227 1.00 0.00 H new ATOM 0 HA3 GLY A 455 103.782 -6.221 13.273 1.00 0.00 H new ATOM 404 N GLN A 456 104.098 -5.869 16.045 1.00 0.00 N ATOM 405 CA GLN A 456 104.251 -5.065 17.289 1.00 0.00 C ATOM 406 C GLN A 456 105.124 -3.843 16.998 1.00 0.00 C ATOM 407 O GLN A 456 104.870 -2.757 17.480 1.00 0.00 O ATOM 408 CB GLN A 456 104.914 -5.919 18.372 1.00 0.00 C ATOM 409 CG GLN A 456 104.692 -5.272 19.741 1.00 0.00 C ATOM 410 CD GLN A 456 103.302 -5.644 20.262 1.00 0.00 C ATOM 411 OE1 GLN A 456 102.647 -6.509 19.715 1.00 0.00 O ATOM 412 NE2 GLN A 456 102.822 -5.023 21.305 1.00 0.00 N ATOM 0 H GLN A 456 104.816 -6.577 15.895 1.00 0.00 H new ATOM 0 HA GLN A 456 103.270 -4.739 17.635 1.00 0.00 H new ATOM 0 HB2 GLN A 456 104.497 -6.926 18.362 1.00 0.00 H new ATOM 0 HB3 GLN A 456 105.981 -6.014 18.172 1.00 0.00 H new ATOM 0 HG2 GLN A 456 105.456 -5.607 20.442 1.00 0.00 H new ATOM 0 HG3 GLN A 456 104.785 -4.189 19.662 1.00 0.00 H new ATOM 0 HE21 GLN A 456 103.372 -4.297 21.764 1.00 0.00 H new ATOM 0 HE22 GLN A 456 101.897 -5.264 21.661 1.00 0.00 H new ATOM 421 N CYS A 457 106.151 -4.012 16.210 1.00 0.00 N ATOM 422 CA CYS A 457 107.039 -2.861 15.886 1.00 0.00 C ATOM 423 C CYS A 457 107.718 -3.105 14.536 1.00 0.00 C ATOM 424 O CYS A 457 108.793 -2.606 14.272 1.00 0.00 O ATOM 425 CB CYS A 457 108.104 -2.715 16.976 1.00 0.00 C ATOM 426 SG CYS A 457 109.168 -4.180 16.983 1.00 0.00 S ATOM 0 H CYS A 457 106.413 -4.898 15.777 1.00 0.00 H new ATOM 0 HA CYS A 457 106.446 -1.948 15.834 1.00 0.00 H new ATOM 0 HB2 CYS A 457 108.701 -1.820 16.798 1.00 0.00 H new ATOM 0 HB3 CYS A 457 107.629 -2.593 17.949 1.00 0.00 H new ATOM 0 HG CYS A 457 110.073 -4.054 17.907 1.00 0.00 H new ATOM 432 N CYS A 458 107.097 -3.869 13.679 1.00 0.00 N ATOM 433 CA CYS A 458 107.706 -4.144 12.346 1.00 0.00 C ATOM 434 C CYS A 458 106.596 -4.340 11.311 1.00 0.00 C ATOM 435 O CYS A 458 106.734 -5.102 10.375 1.00 0.00 O ATOM 436 CB CYS A 458 108.557 -5.413 12.426 1.00 0.00 C ATOM 437 SG CYS A 458 110.183 -5.008 13.111 1.00 0.00 S ATOM 0 H CYS A 458 106.194 -4.315 13.844 1.00 0.00 H new ATOM 0 HA CYS A 458 108.334 -3.303 12.052 1.00 0.00 H new ATOM 0 HB2 CYS A 458 108.062 -6.156 13.051 1.00 0.00 H new ATOM 0 HB3 CYS A 458 108.667 -5.853 11.435 1.00 0.00 H new ATOM 0 HG CYS A 458 110.100 -3.914 13.808 1.00 0.00 H new ATOM 443 N ASN A 459 105.495 -3.656 11.471 1.00 0.00 N ATOM 444 CA ASN A 459 104.377 -3.803 10.499 1.00 0.00 C ATOM 445 C ASN A 459 103.463 -2.572 10.583 1.00 0.00 C ATOM 446 O ASN A 459 103.864 -1.479 10.235 1.00 0.00 O ATOM 447 CB ASN A 459 103.589 -5.075 10.823 1.00 0.00 C ATOM 448 CG ASN A 459 104.451 -6.303 10.524 1.00 0.00 C ATOM 449 OD1 ASN A 459 104.367 -6.872 9.454 1.00 0.00 O ATOM 450 ND2 ASN A 459 105.283 -6.737 11.430 1.00 0.00 N ATOM 0 H ASN A 459 105.323 -3.001 12.234 1.00 0.00 H new ATOM 0 HA ASN A 459 104.773 -3.880 9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 459 103.292 -5.073 11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 459 102.674 -5.108 10.232 1.00 0.00 H new ATOM 0 HD21 ASN A 459 105.863 -7.554 11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 459 105.353 -6.259 12.328 1.00 0.00 H new ATOM 457 N GLU A 460 102.240 -2.736 11.031 1.00 0.00 N ATOM 458 CA GLU A 460 101.297 -1.578 11.136 1.00 0.00 C ATOM 459 C GLU A 460 101.408 -0.671 9.904 1.00 0.00 C ATOM 460 O GLU A 460 101.022 0.479 9.950 1.00 0.00 O ATOM 461 CB GLU A 460 101.637 -0.771 12.385 1.00 0.00 C ATOM 462 CG GLU A 460 103.007 -0.125 12.197 1.00 0.00 C ATOM 463 CD GLU A 460 103.243 0.913 13.295 1.00 0.00 C ATOM 464 OE1 GLU A 460 103.511 0.510 14.415 1.00 0.00 O ATOM 465 OE2 GLU A 460 103.151 2.092 12.998 1.00 0.00 O ATOM 0 H GLU A 460 101.853 -3.631 11.331 1.00 0.00 H new ATOM 0 HA GLU A 460 100.278 -1.960 11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 460 100.880 -0.006 12.558 1.00 0.00 H new ATOM 0 HB3 GLU A 460 101.642 -1.418 13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 460 103.786 -0.886 12.230 1.00 0.00 H new ATOM 0 HG3 GLU A 460 103.065 0.349 11.217 1.00 0.00 H new ATOM 472 N PHE A 461 101.920 -1.193 8.814 1.00 0.00 N ATOM 473 CA PHE A 461 102.071 -0.401 7.546 1.00 0.00 C ATOM 474 C PHE A 461 102.069 1.104 7.834 1.00 0.00 C ATOM 475 O PHE A 461 101.113 1.799 7.551 1.00 0.00 O ATOM 476 CB PHE A 461 100.919 -0.744 6.598 1.00 0.00 C ATOM 477 CG PHE A 461 101.051 -2.175 6.110 1.00 0.00 C ATOM 478 CD1 PHE A 461 102.121 -2.978 6.534 1.00 0.00 C ATOM 479 CD2 PHE A 461 100.094 -2.702 5.232 1.00 0.00 C ATOM 480 CE1 PHE A 461 102.231 -4.297 6.081 1.00 0.00 C ATOM 481 CE2 PHE A 461 100.210 -4.022 4.779 1.00 0.00 C ATOM 482 CZ PHE A 461 101.277 -4.818 5.203 1.00 0.00 C ATOM 0 H PHE A 461 102.247 -2.157 8.747 1.00 0.00 H new ATOM 0 HA PHE A 461 103.025 -0.659 7.085 1.00 0.00 H new ATOM 0 HB2 PHE A 461 99.966 -0.613 7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 461 100.921 -0.061 5.749 1.00 0.00 H new ATOM 0 HD1 PHE A 461 102.861 -2.577 7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 461 99.267 -2.090 4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 461 103.054 -4.913 6.410 1.00 0.00 H new ATOM 0 HE2 PHE A 461 99.473 -4.426 4.100 1.00 0.00 H new ATOM 0 HZ PHE A 461 101.364 -5.836 4.852 1.00 0.00 H new ATOM 492 N ILE A 462 103.127 1.608 8.406 1.00 0.00 N ATOM 493 CA ILE A 462 103.183 3.062 8.727 1.00 0.00 C ATOM 494 C ILE A 462 102.960 3.900 7.463 1.00 0.00 C ATOM 495 O ILE A 462 102.590 5.055 7.539 1.00 0.00 O ATOM 496 CB ILE A 462 104.548 3.401 9.328 1.00 0.00 C ATOM 497 CG1 ILE A 462 104.517 4.821 9.884 1.00 0.00 C ATOM 498 CG2 ILE A 462 105.623 3.314 8.247 1.00 0.00 C ATOM 499 CD1 ILE A 462 105.166 4.846 11.268 1.00 0.00 C ATOM 0 H ILE A 462 103.957 1.075 8.666 1.00 0.00 H new ATOM 0 HA ILE A 462 102.396 3.292 9.445 1.00 0.00 H new ATOM 0 HB ILE A 462 104.774 2.694 10.126 1.00 0.00 H new ATOM 0 HG12 ILE A 462 105.045 5.497 9.212 1.00 0.00 H new ATOM 0 HG13 ILE A 462 103.488 5.175 9.948 1.00 0.00 H new ATOM 0 HG21 ILE A 462 106.594 3.556 8.679 1.00 0.00 H new ATOM 0 HG22 ILE A 462 105.649 2.303 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 462 105.395 4.021 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 462 105.142 5.862 11.663 1.00 0.00 H new ATOM 0 HD12 ILE A 462 104.619 4.183 11.939 1.00 0.00 H new ATOM 0 HD13 ILE A 462 106.200 4.511 11.191 1.00 0.00 H new ATOM 511 N MET A 463 103.181 3.344 6.300 1.00 0.00 N ATOM 512 CA MET A 463 102.973 4.145 5.057 1.00 0.00 C ATOM 513 C MET A 463 102.514 3.244 3.907 1.00 0.00 C ATOM 514 O MET A 463 103.304 2.812 3.092 1.00 0.00 O ATOM 515 CB MET A 463 104.282 4.834 4.657 1.00 0.00 C ATOM 516 CG MET A 463 104.509 6.084 5.515 1.00 0.00 C ATOM 517 SD MET A 463 103.091 7.203 5.371 1.00 0.00 S ATOM 518 CE MET A 463 102.827 7.014 3.591 1.00 0.00 C ATOM 0 H MET A 463 103.492 2.383 6.157 1.00 0.00 H new ATOM 0 HA MET A 463 102.205 4.892 5.256 1.00 0.00 H new ATOM 0 HB2 MET A 463 105.117 4.144 4.780 1.00 0.00 H new ATOM 0 HB3 MET A 463 104.249 5.109 3.603 1.00 0.00 H new ATOM 0 HG2 MET A 463 104.653 5.798 6.557 1.00 0.00 H new ATOM 0 HG3 MET A 463 105.418 6.593 5.196 1.00 0.00 H new ATOM 0 HE1 MET A 463 102.233 7.850 3.220 1.00 0.00 H new ATOM 0 HE2 MET A 463 103.790 6.998 3.080 1.00 0.00 H new ATOM 0 HE3 MET A 463 102.299 6.080 3.399 1.00 0.00 H new ATOM 528 N GLU A 464 101.239 2.979 3.820 1.00 0.00 N ATOM 529 CA GLU A 464 100.726 2.132 2.708 1.00 0.00 C ATOM 530 C GLU A 464 100.297 3.042 1.558 1.00 0.00 C ATOM 531 O GLU A 464 99.247 3.652 1.606 1.00 0.00 O ATOM 532 CB GLU A 464 99.518 1.332 3.191 1.00 0.00 C ATOM 533 CG GLU A 464 99.973 -0.055 3.637 1.00 0.00 C ATOM 534 CD GLU A 464 99.554 -1.091 2.593 1.00 0.00 C ATOM 535 OE1 GLU A 464 98.602 -0.831 1.877 1.00 0.00 O ATOM 536 OE2 GLU A 464 100.194 -2.128 2.527 1.00 0.00 O ATOM 0 H GLU A 464 100.530 3.313 4.473 1.00 0.00 H new ATOM 0 HA GLU A 464 101.505 1.446 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 464 99.032 1.850 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 464 98.782 1.246 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 464 101.055 -0.070 3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 464 99.534 -0.300 4.604 1.00 0.00 H new ATOM 543 N GLY A 465 101.091 3.155 0.527 1.00 0.00 N ATOM 544 CA GLY A 465 100.691 4.048 -0.597 1.00 0.00 C ATOM 545 C GLY A 465 101.579 3.803 -1.816 1.00 0.00 C ATOM 546 O GLY A 465 101.676 2.701 -2.318 1.00 0.00 O ATOM 0 H GLY A 465 101.985 2.676 0.415 1.00 0.00 H new ATOM 0 HA2 GLY A 465 99.648 3.870 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 465 100.768 5.090 -0.287 1.00 0.00 H new ATOM 550 N THR A 466 102.216 4.832 -2.306 1.00 0.00 N ATOM 551 CA THR A 466 103.083 4.669 -3.504 1.00 0.00 C ATOM 552 C THR A 466 104.336 5.535 -3.369 1.00 0.00 C ATOM 553 O THR A 466 104.266 6.698 -3.024 1.00 0.00 O ATOM 554 CB THR A 466 102.304 5.106 -4.747 1.00 0.00 C ATOM 555 OG1 THR A 466 101.401 6.145 -4.394 1.00 0.00 O ATOM 556 CG2 THR A 466 101.523 3.917 -5.304 1.00 0.00 C ATOM 0 H THR A 466 102.172 5.778 -1.927 1.00 0.00 H new ATOM 0 HA THR A 466 103.379 3.624 -3.593 1.00 0.00 H new ATOM 0 HB THR A 466 102.999 5.468 -5.505 1.00 0.00 H new ATOM 0 HG1 THR A 466 100.902 6.428 -5.188 1.00 0.00 H new ATOM 0 HG21 THR A 466 100.968 4.228 -6.189 1.00 0.00 H new ATOM 0 HG22 THR A 466 102.216 3.120 -5.572 1.00 0.00 H new ATOM 0 HG23 THR A 466 100.826 3.553 -4.549 1.00 0.00 H new ATOM 564 N LEU A 467 105.478 4.981 -3.663 1.00 0.00 N ATOM 565 CA LEU A 467 106.737 5.771 -3.581 1.00 0.00 C ATOM 566 C LEU A 467 107.675 5.305 -4.696 1.00 0.00 C ATOM 567 O LEU A 467 107.596 4.182 -5.155 1.00 0.00 O ATOM 568 CB LEU A 467 107.401 5.607 -2.208 1.00 0.00 C ATOM 569 CG LEU A 467 107.575 6.992 -1.575 1.00 0.00 C ATOM 570 CD1 LEU A 467 108.350 7.891 -2.538 1.00 0.00 C ATOM 571 CD2 LEU A 467 106.196 7.597 -1.311 1.00 0.00 C ATOM 0 H LEU A 467 105.594 4.011 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 467 106.512 6.830 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 467 106.789 4.973 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 467 108.368 5.116 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 467 108.123 6.905 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 467 108.477 8.878 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 467 109.329 7.454 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 467 107.798 7.983 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 467 106.311 8.583 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 467 105.653 7.689 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 467 105.639 6.951 -0.632 1.00 0.00 H new ATOM 583 N THR A 468 108.531 6.167 -5.169 1.00 0.00 N ATOM 584 CA THR A 468 109.433 5.779 -6.291 1.00 0.00 C ATOM 585 C THR A 468 110.890 5.705 -5.827 1.00 0.00 C ATOM 586 O THR A 468 111.191 5.762 -4.652 1.00 0.00 O ATOM 587 CB THR A 468 109.281 6.818 -7.419 1.00 0.00 C ATOM 588 OG1 THR A 468 109.385 6.168 -8.678 1.00 0.00 O ATOM 589 CG2 THR A 468 110.356 7.911 -7.319 1.00 0.00 C ATOM 0 H THR A 468 108.646 7.122 -4.829 1.00 0.00 H new ATOM 0 HA THR A 468 109.156 4.789 -6.653 1.00 0.00 H new ATOM 0 HB THR A 468 108.303 7.289 -7.319 1.00 0.00 H new ATOM 0 HG1 THR A 468 109.287 6.828 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 468 110.222 8.628 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 468 110.266 8.423 -6.361 1.00 0.00 H new ATOM 0 HG23 THR A 468 111.344 7.458 -7.396 1.00 0.00 H new ATOM 597 N ARG A 469 111.789 5.588 -6.765 1.00 0.00 N ATOM 598 CA ARG A 469 113.235 5.520 -6.427 1.00 0.00 C ATOM 599 C ARG A 469 113.930 6.757 -6.999 1.00 0.00 C ATOM 600 O ARG A 469 114.534 6.706 -8.052 1.00 0.00 O ATOM 601 CB ARG A 469 113.846 4.260 -7.047 1.00 0.00 C ATOM 602 CG ARG A 469 114.370 3.347 -5.938 1.00 0.00 C ATOM 603 CD ARG A 469 114.587 1.939 -6.495 1.00 0.00 C ATOM 604 NE ARG A 469 116.018 1.771 -6.875 1.00 0.00 N ATOM 605 CZ ARG A 469 116.330 1.198 -8.005 1.00 0.00 C ATOM 606 NH1 ARG A 469 116.455 -0.099 -8.066 1.00 0.00 N ATOM 607 NH2 ARG A 469 116.517 1.923 -9.074 1.00 0.00 N ATOM 0 H ARG A 469 111.579 5.536 -7.762 1.00 0.00 H new ATOM 0 HA ARG A 469 113.363 5.486 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 469 113.098 3.735 -7.641 1.00 0.00 H new ATOM 0 HB3 ARG A 469 114.657 4.531 -7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 469 115.306 3.740 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 469 113.660 3.317 -5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 469 114.308 1.194 -5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 469 113.948 1.777 -7.363 1.00 0.00 H new ATOM 0 HE ARG A 469 116.754 2.104 -6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 469 116.309 -0.665 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 469 116.699 -0.547 -8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 469 116.419 2.937 -9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 469 116.761 1.475 -9.958 1.00 0.00 H new ATOM 621 N VAL A 470 113.842 7.870 -6.318 1.00 0.00 N ATOM 622 CA VAL A 470 114.487 9.109 -6.822 1.00 0.00 C ATOM 623 C VAL A 470 113.620 9.699 -7.941 1.00 0.00 C ATOM 624 O VAL A 470 112.414 9.551 -7.940 1.00 0.00 O ATOM 625 CB VAL A 470 115.878 8.757 -7.341 1.00 0.00 C ATOM 626 CG1 VAL A 470 116.773 10.000 -7.334 1.00 0.00 C ATOM 627 CG2 VAL A 470 116.501 7.689 -6.438 1.00 0.00 C ATOM 0 H VAL A 470 113.348 7.970 -5.431 1.00 0.00 H new ATOM 0 HA VAL A 470 114.583 9.849 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 470 115.791 8.381 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 470 117.763 9.737 -7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 470 116.336 10.766 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 470 116.857 10.382 -6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 470 117.495 7.436 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 470 116.578 8.073 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 470 115.874 6.797 -6.443 1.00 0.00 H new ATOM 637 N GLY A 471 114.213 10.370 -8.888 1.00 0.00 N ATOM 638 CA GLY A 471 113.414 10.968 -9.995 1.00 0.00 C ATOM 639 C GLY A 471 113.178 9.920 -11.085 1.00 0.00 C ATOM 640 O GLY A 471 113.617 10.068 -12.208 1.00 0.00 O ATOM 0 H GLY A 471 115.219 10.531 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 471 112.460 11.331 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 471 113.938 11.828 -10.411 1.00 0.00 H new ATOM 644 N ALA A 472 112.487 8.863 -10.761 1.00 0.00 N ATOM 645 CA ALA A 472 112.220 7.804 -11.774 1.00 0.00 C ATOM 646 C ALA A 472 110.898 8.100 -12.485 1.00 0.00 C ATOM 647 O ALA A 472 110.132 8.945 -12.065 1.00 0.00 O ATOM 648 CB ALA A 472 112.133 6.445 -11.076 1.00 0.00 C ATOM 0 H ALA A 472 112.095 8.686 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 472 113.028 7.786 -12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 472 111.938 5.668 -11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 472 113.075 6.235 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 472 111.324 6.462 -10.345 1.00 0.00 H new ATOM 654 N LYS A 473 110.623 7.413 -13.561 1.00 0.00 N ATOM 655 CA LYS A 473 109.351 7.658 -14.298 1.00 0.00 C ATOM 656 C LYS A 473 108.389 6.490 -14.069 1.00 0.00 C ATOM 657 O LYS A 473 107.254 6.516 -14.502 1.00 0.00 O ATOM 658 CB LYS A 473 109.645 7.788 -15.794 1.00 0.00 C ATOM 659 CG LYS A 473 110.626 8.939 -16.021 1.00 0.00 C ATOM 660 CD LYS A 473 110.411 9.526 -17.418 1.00 0.00 C ATOM 661 CE LYS A 473 109.473 10.731 -17.327 1.00 0.00 C ATOM 662 NZ LYS A 473 108.405 10.609 -18.360 1.00 0.00 N ATOM 0 H LYS A 473 111.224 6.693 -13.961 1.00 0.00 H new ATOM 0 HA LYS A 473 108.895 8.579 -13.934 1.00 0.00 H new ATOM 0 HB2 LYS A 473 110.065 6.857 -16.176 1.00 0.00 H new ATOM 0 HB3 LYS A 473 108.721 7.970 -16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 473 110.480 9.710 -15.265 1.00 0.00 H new ATOM 0 HG3 LYS A 473 111.651 8.583 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 473 111.366 9.827 -17.848 1.00 0.00 H new ATOM 0 HD3 LYS A 473 109.987 8.771 -18.080 1.00 0.00 H new ATOM 0 HE2 LYS A 473 109.028 10.785 -16.333 1.00 0.00 H new ATOM 0 HE3 LYS A 473 110.034 11.654 -17.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 107.767 11.428 -18.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 108.838 10.578 -19.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 107.864 9.736 -18.198 1.00 0.00 H new ATOM 676 N HIS A 474 108.831 5.466 -13.393 1.00 0.00 N ATOM 677 CA HIS A 474 107.937 4.300 -13.142 1.00 0.00 C ATOM 678 C HIS A 474 108.029 3.892 -11.670 1.00 0.00 C ATOM 679 O HIS A 474 108.686 2.931 -11.323 1.00 0.00 O ATOM 680 CB HIS A 474 108.362 3.124 -14.026 1.00 0.00 C ATOM 681 CG HIS A 474 109.851 3.161 -14.238 1.00 0.00 C ATOM 682 ND1 HIS A 474 110.739 3.405 -13.202 1.00 0.00 N ATOM 683 CD2 HIS A 474 110.623 2.990 -15.361 1.00 0.00 C ATOM 684 CE1 HIS A 474 111.982 3.374 -13.718 1.00 0.00 C ATOM 685 NE2 HIS A 474 111.968 3.125 -15.030 1.00 0.00 N ATOM 0 H HIS A 474 109.771 5.386 -13.004 1.00 0.00 H new ATOM 0 HA HIS A 474 106.910 4.577 -13.379 1.00 0.00 H new ATOM 0 HB2 HIS A 474 108.075 2.182 -13.558 1.00 0.00 H new ATOM 0 HB3 HIS A 474 107.847 3.173 -14.985 1.00 0.00 H new ATOM 0 HD1 HIS A 474 110.495 3.577 -12.227 1.00 0.00 H new ATOM 0 HD2 HIS A 474 110.244 2.782 -16.351 1.00 0.00 H new ATOM 0 HE1 HIS A 474 112.881 3.531 -13.141 1.00 0.00 H new ATOM 693 N GLU A 475 107.373 4.613 -10.802 1.00 0.00 N ATOM 694 CA GLU A 475 107.422 4.262 -9.356 1.00 0.00 C ATOM 695 C GLU A 475 106.722 2.919 -9.140 1.00 0.00 C ATOM 696 O GLU A 475 106.207 2.323 -10.066 1.00 0.00 O ATOM 697 CB GLU A 475 106.714 5.346 -8.539 1.00 0.00 C ATOM 698 CG GLU A 475 105.242 5.419 -8.953 1.00 0.00 C ATOM 699 CD GLU A 475 104.926 6.816 -9.493 1.00 0.00 C ATOM 700 OE1 GLU A 475 105.758 7.694 -9.340 1.00 0.00 O ATOM 701 OE2 GLU A 475 103.854 6.984 -10.051 1.00 0.00 O ATOM 0 H GLU A 475 106.806 5.429 -11.032 1.00 0.00 H new ATOM 0 HA GLU A 475 108.461 4.190 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 475 106.793 5.124 -7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 475 107.196 6.310 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 475 105.031 4.668 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 475 104.603 5.196 -8.099 1.00 0.00 H new ATOM 708 N ARG A 476 106.701 2.434 -7.929 1.00 0.00 N ATOM 709 CA ARG A 476 106.037 1.127 -7.665 1.00 0.00 C ATOM 710 C ARG A 476 105.298 1.184 -6.327 1.00 0.00 C ATOM 711 O ARG A 476 105.577 2.016 -5.484 1.00 0.00 O ATOM 712 CB ARG A 476 107.094 0.023 -7.610 1.00 0.00 C ATOM 713 CG ARG A 476 107.971 0.090 -8.862 1.00 0.00 C ATOM 714 CD ARG A 476 109.361 0.604 -8.486 1.00 0.00 C ATOM 715 NE ARG A 476 110.210 -0.538 -8.046 1.00 0.00 N ATOM 716 CZ ARG A 476 111.356 -0.761 -8.630 1.00 0.00 C ATOM 717 NH1 ARG A 476 112.067 0.239 -9.074 1.00 0.00 N ATOM 718 NH2 ARG A 476 111.790 -1.983 -8.770 1.00 0.00 N ATOM 0 H ARG A 476 107.114 2.885 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 476 105.325 0.917 -8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 476 107.708 0.138 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 476 106.612 -0.953 -7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 476 108.048 -0.897 -9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 476 107.516 0.748 -9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 476 109.819 1.104 -9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 476 109.284 1.342 -7.688 1.00 0.00 H new ATOM 0 HE ARG A 476 109.896 -1.145 -7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 476 111.727 1.195 -8.965 1.00 0.00 H new ATOM 0 HH12 ARG A 476 112.963 0.065 -9.530 1.00 0.00 H new ATOM 0 HH21 ARG A 476 111.234 -2.765 -8.423 1.00 0.00 H new ATOM 0 HH22 ARG A 476 112.685 -2.157 -9.226 1.00 0.00 H new ATOM 732 N HIS A 477 104.359 0.298 -6.120 1.00 0.00 N ATOM 733 CA HIS A 477 103.612 0.297 -4.834 1.00 0.00 C ATOM 734 C HIS A 477 104.610 0.152 -3.686 1.00 0.00 C ATOM 735 O HIS A 477 105.662 -0.434 -3.840 1.00 0.00 O ATOM 736 CB HIS A 477 102.632 -0.878 -4.812 1.00 0.00 C ATOM 737 CG HIS A 477 101.280 -0.409 -5.270 1.00 0.00 C ATOM 738 ND1 HIS A 477 101.084 0.190 -6.505 1.00 0.00 N ATOM 739 CD2 HIS A 477 100.045 -0.442 -4.670 1.00 0.00 C ATOM 740 CE1 HIS A 477 99.777 0.490 -6.608 1.00 0.00 C ATOM 741 NE2 HIS A 477 99.098 0.126 -5.516 1.00 0.00 N ATOM 0 H HIS A 477 104.080 -0.422 -6.786 1.00 0.00 H new ATOM 0 HA HIS A 477 103.056 1.228 -4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 477 102.991 -1.677 -5.461 1.00 0.00 H new ATOM 0 HB3 HIS A 477 102.564 -1.291 -3.805 1.00 0.00 H new ATOM 0 HD2 HIS A 477 99.840 -0.847 -3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 477 99.331 0.967 -7.468 1.00 0.00 H new ATOM 0 HE2 HIS A 477 98.100 0.240 -5.341 1.00 0.00 H new ATOM 749 N ILE A 478 104.303 0.690 -2.539 1.00 0.00 N ATOM 750 CA ILE A 478 105.254 0.581 -1.399 1.00 0.00 C ATOM 751 C ILE A 478 104.490 0.286 -0.110 1.00 0.00 C ATOM 752 O ILE A 478 103.307 0.550 0.005 1.00 0.00 O ATOM 753 CB ILE A 478 106.011 1.899 -1.235 1.00 0.00 C ATOM 754 CG1 ILE A 478 106.501 2.387 -2.607 1.00 0.00 C ATOM 755 CG2 ILE A 478 107.201 1.697 -0.289 1.00 0.00 C ATOM 756 CD1 ILE A 478 107.856 1.763 -2.957 1.00 0.00 C ATOM 0 H ILE A 478 103.440 1.197 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 478 105.956 -0.228 -1.601 1.00 0.00 H new ATOM 0 HB ILE A 478 105.345 2.650 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 478 105.769 2.129 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 478 106.587 3.474 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 478 107.738 2.638 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 478 106.840 1.364 0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 478 107.872 0.944 -0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 478 108.182 2.124 -3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 478 108.591 2.043 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 478 107.760 0.678 -2.985 1.00 0.00 H new ATOM 768 N PHE A 479 105.170 -0.245 0.867 1.00 0.00 N ATOM 769 CA PHE A 479 104.514 -0.554 2.164 1.00 0.00 C ATOM 770 C PHE A 479 105.545 -0.388 3.286 1.00 0.00 C ATOM 771 O PHE A 479 106.404 -1.218 3.479 1.00 0.00 O ATOM 772 CB PHE A 479 103.996 -1.995 2.135 1.00 0.00 C ATOM 773 CG PHE A 479 103.170 -2.204 0.890 1.00 0.00 C ATOM 774 CD1 PHE A 479 101.955 -1.527 0.734 1.00 0.00 C ATOM 775 CD2 PHE A 479 103.618 -3.078 -0.108 1.00 0.00 C ATOM 776 CE1 PHE A 479 101.188 -1.722 -0.421 1.00 0.00 C ATOM 777 CE2 PHE A 479 102.851 -3.273 -1.263 1.00 0.00 C ATOM 778 CZ PHE A 479 101.636 -2.596 -1.419 1.00 0.00 C ATOM 0 H PHE A 479 106.162 -0.480 0.820 1.00 0.00 H new ATOM 0 HA PHE A 479 103.676 0.121 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 479 104.832 -2.694 2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 479 103.395 -2.195 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 479 101.609 -0.854 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 479 104.555 -3.602 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 479 100.251 -1.198 -0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 479 103.197 -3.946 -2.034 1.00 0.00 H new ATOM 0 HZ PHE A 479 101.044 -2.748 -2.309 1.00 0.00 H new ATOM 788 N LEU A 480 105.487 0.683 4.022 1.00 0.00 N ATOM 789 CA LEU A 480 106.490 0.874 5.106 1.00 0.00 C ATOM 790 C LEU A 480 105.974 0.243 6.402 1.00 0.00 C ATOM 791 O LEU A 480 104.906 0.565 6.880 1.00 0.00 O ATOM 792 CB LEU A 480 106.736 2.370 5.320 1.00 0.00 C ATOM 793 CG LEU A 480 108.118 2.577 5.941 1.00 0.00 C ATOM 794 CD1 LEU A 480 109.191 2.391 4.867 1.00 0.00 C ATOM 795 CD2 LEU A 480 108.212 3.994 6.513 1.00 0.00 C ATOM 0 H LEU A 480 104.797 1.428 3.924 1.00 0.00 H new ATOM 0 HA LEU A 480 107.426 0.393 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 480 106.670 2.900 4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 480 105.967 2.786 5.971 1.00 0.00 H new ATOM 0 HG LEU A 480 108.271 1.851 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 480 110.177 2.538 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 480 109.124 1.384 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 480 109.038 3.119 4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 480 109.197 4.143 6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 480 108.060 4.720 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 480 107.446 4.130 7.277 1.00 0.00 H new ATOM 807 N PHE A 481 106.727 -0.666 6.965 1.00 0.00 N ATOM 808 CA PHE A 481 106.289 -1.334 8.226 1.00 0.00 C ATOM 809 C PHE A 481 106.916 -0.623 9.429 1.00 0.00 C ATOM 810 O PHE A 481 107.518 -1.253 10.276 1.00 0.00 O ATOM 811 CB PHE A 481 106.765 -2.792 8.225 1.00 0.00 C ATOM 812 CG PHE A 481 106.152 -3.563 7.075 1.00 0.00 C ATOM 813 CD1 PHE A 481 105.301 -2.929 6.159 1.00 0.00 C ATOM 814 CD2 PHE A 481 106.446 -4.924 6.924 1.00 0.00 C ATOM 815 CE1 PHE A 481 104.750 -3.655 5.098 1.00 0.00 C ATOM 816 CE2 PHE A 481 105.894 -5.648 5.862 1.00 0.00 C ATOM 817 CZ PHE A 481 105.046 -5.014 4.949 1.00 0.00 C ATOM 0 H PHE A 481 107.630 -0.975 6.604 1.00 0.00 H new ATOM 0 HA PHE A 481 105.202 -1.292 8.290 1.00 0.00 H new ATOM 0 HB2 PHE A 481 107.852 -2.823 8.150 1.00 0.00 H new ATOM 0 HB3 PHE A 481 106.497 -3.266 9.169 1.00 0.00 H new ATOM 0 HD1 PHE A 481 105.071 -1.880 6.273 1.00 0.00 H new ATOM 0 HD2 PHE A 481 107.100 -5.415 7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 481 104.095 -3.165 4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 481 106.123 -6.697 5.747 1.00 0.00 H new ATOM 0 HZ PHE A 481 104.620 -5.573 4.129 1.00 0.00 H new ATOM 827 N ASP A 482 106.787 0.676 9.515 1.00 0.00 N ATOM 828 CA ASP A 482 107.388 1.410 10.667 1.00 0.00 C ATOM 829 C ASP A 482 108.775 0.838 10.972 1.00 0.00 C ATOM 830 O ASP A 482 109.242 0.875 12.093 1.00 0.00 O ATOM 831 CB ASP A 482 106.491 1.258 11.897 1.00 0.00 C ATOM 832 CG ASP A 482 106.589 -0.173 12.426 1.00 0.00 C ATOM 833 OD1 ASP A 482 105.854 -1.016 11.937 1.00 0.00 O ATOM 834 OD2 ASP A 482 107.396 -0.403 13.311 1.00 0.00 O ATOM 0 H ASP A 482 106.293 1.258 8.839 1.00 0.00 H new ATOM 0 HA ASP A 482 107.479 2.466 10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 482 106.793 1.964 12.670 1.00 0.00 H new ATOM 0 HB3 ASP A 482 105.458 1.491 11.638 1.00 0.00 H new ATOM 839 N GLY A 483 109.436 0.303 9.983 1.00 0.00 N ATOM 840 CA GLY A 483 110.790 -0.274 10.215 1.00 0.00 C ATOM 841 C GLY A 483 111.207 -1.104 9.000 1.00 0.00 C ATOM 842 O GLY A 483 112.378 -1.264 8.717 1.00 0.00 O ATOM 0 H GLY A 483 109.097 0.240 9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 483 111.512 0.524 10.388 1.00 0.00 H new ATOM 0 HA3 GLY A 483 110.783 -0.897 11.109 1.00 0.00 H new ATOM 846 N LEU A 484 110.257 -1.632 8.279 1.00 0.00 N ATOM 847 CA LEU A 484 110.595 -2.452 7.081 1.00 0.00 C ATOM 848 C LEU A 484 110.255 -1.666 5.814 1.00 0.00 C ATOM 849 O LEU A 484 109.496 -0.720 5.845 1.00 0.00 O ATOM 850 CB LEU A 484 109.788 -3.752 7.106 1.00 0.00 C ATOM 851 CG LEU A 484 110.545 -4.838 6.340 1.00 0.00 C ATOM 852 CD1 LEU A 484 111.264 -5.757 7.329 1.00 0.00 C ATOM 853 CD2 LEU A 484 109.557 -5.660 5.509 1.00 0.00 C ATOM 0 H LEU A 484 109.260 -1.531 8.468 1.00 0.00 H new ATOM 0 HA LEU A 484 111.660 -2.686 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 484 109.620 -4.068 8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 484 108.807 -3.592 6.658 1.00 0.00 H new ATOM 0 HG LEU A 484 111.277 -4.371 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 484 111.803 -6.530 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 484 111.969 -5.174 7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 484 110.533 -6.223 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 484 110.096 -6.434 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 484 108.825 -6.125 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 484 109.045 -5.007 4.802 1.00 0.00 H new ATOM 865 N MET A 485 110.812 -2.043 4.698 1.00 0.00 N ATOM 866 CA MET A 485 110.511 -1.310 3.437 1.00 0.00 C ATOM 867 C MET A 485 110.206 -2.315 2.326 1.00 0.00 C ATOM 868 O MET A 485 111.099 -2.876 1.724 1.00 0.00 O ATOM 869 CB MET A 485 111.720 -0.461 3.039 1.00 0.00 C ATOM 870 CG MET A 485 111.434 0.249 1.714 1.00 0.00 C ATOM 871 SD MET A 485 109.978 1.309 1.897 1.00 0.00 S ATOM 872 CE MET A 485 110.420 2.524 0.630 1.00 0.00 C ATOM 0 H MET A 485 111.461 -2.824 4.604 1.00 0.00 H new ATOM 0 HA MET A 485 109.648 -0.662 3.590 1.00 0.00 H new ATOM 0 HB2 MET A 485 111.935 0.272 3.817 1.00 0.00 H new ATOM 0 HB3 MET A 485 112.604 -1.091 2.942 1.00 0.00 H new ATOM 0 HG2 MET A 485 112.296 0.846 1.416 1.00 0.00 H new ATOM 0 HG3 MET A 485 111.266 -0.484 0.925 1.00 0.00 H new ATOM 0 HE1 MET A 485 109.754 3.384 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 485 111.450 2.848 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 485 110.322 2.072 -0.357 1.00 0.00 H new ATOM 882 N ILE A 486 108.954 -2.544 2.041 1.00 0.00 N ATOM 883 CA ILE A 486 108.608 -3.515 0.959 1.00 0.00 C ATOM 884 C ILE A 486 108.114 -2.747 -0.266 1.00 0.00 C ATOM 885 O ILE A 486 107.732 -1.597 -0.184 1.00 0.00 O ATOM 886 CB ILE A 486 107.517 -4.497 1.416 1.00 0.00 C ATOM 887 CG1 ILE A 486 106.813 -3.958 2.653 1.00 0.00 C ATOM 888 CG2 ILE A 486 108.141 -5.858 1.737 1.00 0.00 C ATOM 889 CD1 ILE A 486 107.706 -4.132 3.885 1.00 0.00 C ATOM 0 H ILE A 486 108.159 -2.105 2.505 1.00 0.00 H new ATOM 0 HA ILE A 486 109.502 -4.088 0.714 1.00 0.00 H new ATOM 0 HB ILE A 486 106.791 -4.612 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 486 106.573 -2.904 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 486 105.869 -4.483 2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 486 107.362 -6.548 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 486 108.630 -6.253 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 486 108.876 -5.742 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 486 107.193 -3.743 4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 486 107.923 -5.190 4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 486 108.638 -3.587 3.738 1.00 0.00 H new ATOM 901 N CYS A 487 108.127 -3.381 -1.400 1.00 0.00 N ATOM 902 CA CYS A 487 107.668 -2.709 -2.649 1.00 0.00 C ATOM 903 C CYS A 487 107.054 -3.757 -3.580 1.00 0.00 C ATOM 904 O CYS A 487 107.409 -4.919 -3.539 1.00 0.00 O ATOM 905 CB CYS A 487 108.867 -2.050 -3.336 1.00 0.00 C ATOM 906 SG CYS A 487 108.395 -1.512 -4.998 1.00 0.00 S ATOM 0 H CYS A 487 108.438 -4.345 -1.520 1.00 0.00 H new ATOM 0 HA CYS A 487 106.924 -1.948 -2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 487 109.211 -1.197 -2.751 1.00 0.00 H new ATOM 0 HB3 CYS A 487 109.698 -2.753 -3.393 1.00 0.00 H new ATOM 0 HG CYS A 487 107.217 -0.963 -4.958 1.00 0.00 H new ATOM 912 N CYS A 488 106.135 -3.361 -4.417 1.00 0.00 N ATOM 913 CA CYS A 488 105.501 -4.341 -5.342 1.00 0.00 C ATOM 914 C CYS A 488 105.281 -3.691 -6.708 1.00 0.00 C ATOM 915 O CYS A 488 105.257 -2.483 -6.835 1.00 0.00 O ATOM 916 CB CYS A 488 104.157 -4.783 -4.763 1.00 0.00 C ATOM 917 SG CYS A 488 103.355 -5.932 -5.908 1.00 0.00 S ATOM 0 H CYS A 488 105.796 -2.402 -4.500 1.00 0.00 H new ATOM 0 HA CYS A 488 106.153 -5.207 -5.458 1.00 0.00 H new ATOM 0 HB2 CYS A 488 104.306 -5.262 -3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 488 103.519 -3.916 -4.595 1.00 0.00 H new ATOM 0 HG CYS A 488 102.213 -6.310 -5.415 1.00 0.00 H new ATOM 923 N LYS A 489 105.121 -4.483 -7.733 1.00 0.00 N ATOM 924 CA LYS A 489 104.903 -3.910 -9.091 1.00 0.00 C ATOM 925 C LYS A 489 104.843 -5.041 -10.119 1.00 0.00 C ATOM 926 O LYS A 489 105.481 -6.064 -9.969 1.00 0.00 O ATOM 927 CB LYS A 489 106.056 -2.967 -9.438 1.00 0.00 C ATOM 928 CG LYS A 489 105.498 -1.685 -10.059 1.00 0.00 C ATOM 929 CD LYS A 489 105.055 -1.962 -11.496 1.00 0.00 C ATOM 930 CE LYS A 489 103.595 -1.540 -11.668 1.00 0.00 C ATOM 931 NZ LYS A 489 103.505 -0.053 -11.675 1.00 0.00 N ATOM 0 H LYS A 489 105.132 -5.502 -7.688 1.00 0.00 H new ATOM 0 HA LYS A 489 103.964 -3.357 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 489 106.628 -2.730 -8.541 1.00 0.00 H new ATOM 0 HB3 LYS A 489 106.740 -3.453 -10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 489 104.655 -1.321 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 489 106.257 -0.902 -10.046 1.00 0.00 H new ATOM 0 HD2 LYS A 489 105.688 -1.415 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 489 105.168 -3.022 -11.725 1.00 0.00 H new ATOM 0 HE2 LYS A 489 103.196 -1.943 -12.599 1.00 0.00 H new ATOM 0 HE3 LYS A 489 102.990 -1.948 -10.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 102.517 0.234 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 103.838 0.319 -10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 104.097 0.327 -12.441 1.00 0.00 H new ATOM 945 N SER A 490 104.081 -4.866 -11.164 1.00 0.00 N ATOM 946 CA SER A 490 103.980 -5.931 -12.201 1.00 0.00 C ATOM 947 C SER A 490 105.378 -6.271 -12.721 1.00 0.00 C ATOM 948 O SER A 490 106.177 -5.398 -12.998 1.00 0.00 O ATOM 949 CB SER A 490 103.113 -5.433 -13.357 1.00 0.00 C ATOM 950 OG SER A 490 103.254 -4.024 -13.476 1.00 0.00 O ATOM 0 H SER A 490 103.524 -4.031 -11.344 1.00 0.00 H new ATOM 0 HA SER A 490 103.529 -6.822 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 490 103.411 -5.920 -14.286 1.00 0.00 H new ATOM 0 HB3 SER A 490 102.069 -5.692 -13.182 1.00 0.00 H new ATOM 0 HG SER A 490 102.701 -3.701 -14.218 1.00 0.00 H new ATOM 956 N ASN A 491 105.681 -7.533 -12.857 1.00 0.00 N ATOM 957 CA ASN A 491 107.027 -7.928 -13.359 1.00 0.00 C ATOM 958 C ASN A 491 107.055 -7.813 -14.885 1.00 0.00 C ATOM 959 O ASN A 491 107.713 -6.955 -15.440 1.00 0.00 O ATOM 960 CB ASN A 491 107.319 -9.374 -12.952 1.00 0.00 C ATOM 961 CG ASN A 491 108.818 -9.543 -12.698 1.00 0.00 C ATOM 962 OD1 ASN A 491 109.628 -8.854 -13.287 1.00 0.00 O ATOM 963 ND2 ASN A 491 109.226 -10.437 -11.839 1.00 0.00 N ATOM 0 H ASN A 491 105.054 -8.308 -12.642 1.00 0.00 H new ATOM 0 HA ASN A 491 107.783 -7.270 -12.930 1.00 0.00 H new ATOM 0 HB2 ASN A 491 106.757 -9.630 -12.054 1.00 0.00 H new ATOM 0 HB3 ASN A 491 106.994 -10.056 -13.737 1.00 0.00 H new ATOM 0 HD21 ASN A 491 110.223 -10.557 -11.663 1.00 0.00 H new ATOM 0 HD22 ASN A 491 108.547 -11.016 -11.344 1.00 0.00 H new ATOM 970 N HIS A 492 106.344 -8.668 -15.567 1.00 0.00 N ATOM 971 CA HIS A 492 106.331 -8.605 -17.056 1.00 0.00 C ATOM 972 C HIS A 492 105.147 -7.753 -17.518 1.00 0.00 C ATOM 973 O HIS A 492 104.360 -8.164 -18.347 1.00 0.00 O ATOM 974 CB HIS A 492 106.195 -10.018 -17.628 1.00 0.00 C ATOM 975 CG HIS A 492 107.326 -10.874 -17.130 1.00 0.00 C ATOM 976 ND1 HIS A 492 107.132 -12.175 -16.694 1.00 0.00 N ATOM 977 CD2 HIS A 492 108.670 -10.629 -16.991 1.00 0.00 C ATOM 978 CE1 HIS A 492 108.329 -12.659 -16.317 1.00 0.00 C ATOM 979 NE2 HIS A 492 109.301 -11.758 -16.478 1.00 0.00 N ATOM 0 H HIS A 492 105.772 -9.407 -15.158 1.00 0.00 H new ATOM 0 HA HIS A 492 107.261 -8.160 -17.408 1.00 0.00 H new ATOM 0 HB2 HIS A 492 105.240 -10.451 -17.331 1.00 0.00 H new ATOM 0 HB3 HIS A 492 106.204 -9.983 -18.717 1.00 0.00 H new ATOM 0 HD2 HIS A 492 109.162 -9.701 -17.242 1.00 0.00 H new ATOM 0 HE1 HIS A 492 108.485 -13.656 -15.931 1.00 0.00 H new ATOM 0 HE2 HIS A 492 110.293 -11.873 -16.270 1.00 0.00 H new ATOM 987 N GLY A 493 105.014 -6.569 -16.987 1.00 0.00 N ATOM 988 CA GLY A 493 103.879 -5.694 -17.396 1.00 0.00 C ATOM 989 C GLY A 493 102.570 -6.479 -17.296 1.00 0.00 C ATOM 990 O GLY A 493 102.556 -7.638 -16.931 1.00 0.00 O ATOM 0 H GLY A 493 105.641 -6.170 -16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 493 103.837 -4.812 -16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 493 104.027 -5.341 -18.417 1.00 0.00 H new ATOM 994 N GLN A 494 101.468 -5.857 -17.615 1.00 0.00 N ATOM 995 CA GLN A 494 100.163 -6.569 -17.536 1.00 0.00 C ATOM 996 C GLN A 494 99.945 -7.379 -18.822 1.00 0.00 C ATOM 997 O GLN A 494 99.975 -6.828 -19.905 1.00 0.00 O ATOM 998 CB GLN A 494 99.036 -5.544 -17.384 1.00 0.00 C ATOM 999 CG GLN A 494 99.410 -4.532 -16.300 1.00 0.00 C ATOM 1000 CD GLN A 494 98.199 -3.655 -15.978 1.00 0.00 C ATOM 1001 OE1 GLN A 494 97.537 -3.162 -16.870 1.00 0.00 O ATOM 1002 NE2 GLN A 494 97.880 -3.437 -14.732 1.00 0.00 N ATOM 0 H GLN A 494 101.416 -4.887 -17.927 1.00 0.00 H new ATOM 0 HA GLN A 494 100.165 -7.241 -16.678 1.00 0.00 H new ATOM 0 HB2 GLN A 494 98.865 -5.032 -18.331 1.00 0.00 H new ATOM 0 HB3 GLN A 494 98.105 -6.047 -17.121 1.00 0.00 H new ATOM 0 HG2 GLN A 494 99.744 -5.052 -15.402 1.00 0.00 H new ATOM 0 HG3 GLN A 494 100.241 -3.913 -16.637 1.00 0.00 H new ATOM 0 HE21 GLN A 494 98.436 -3.851 -13.983 1.00 0.00 H new ATOM 0 HE22 GLN A 494 97.075 -2.853 -14.506 1.00 0.00 H new ATOM 1011 N PRO A 495 99.732 -8.664 -18.669 1.00 0.00 N ATOM 1012 CA PRO A 495 99.507 -9.568 -19.811 1.00 0.00 C ATOM 1013 C PRO A 495 98.071 -9.429 -20.324 1.00 0.00 C ATOM 1014 O PRO A 495 97.227 -8.836 -19.681 1.00 0.00 O ATOM 1015 CB PRO A 495 99.744 -10.960 -19.220 1.00 0.00 C ATOM 1016 CG PRO A 495 99.530 -10.828 -17.694 1.00 0.00 C ATOM 1017 CD PRO A 495 99.695 -9.335 -17.353 1.00 0.00 C ATOM 0 HA PRO A 495 100.156 -9.357 -20.661 1.00 0.00 H new ATOM 0 HB2 PRO A 495 99.053 -11.686 -19.648 1.00 0.00 H new ATOM 0 HB3 PRO A 495 100.752 -11.310 -19.442 1.00 0.00 H new ATOM 0 HG2 PRO A 495 98.539 -11.183 -17.410 1.00 0.00 H new ATOM 0 HG3 PRO A 495 100.254 -11.432 -17.148 1.00 0.00 H new ATOM 0 HD2 PRO A 495 98.867 -8.972 -16.744 1.00 0.00 H new ATOM 0 HD3 PRO A 495 100.609 -9.154 -16.788 1.00 0.00 H new ATOM 1025 N ARG A 496 97.786 -9.971 -21.476 1.00 0.00 N ATOM 1026 CA ARG A 496 96.405 -9.867 -22.025 1.00 0.00 C ATOM 1027 C ARG A 496 95.420 -10.514 -21.049 1.00 0.00 C ATOM 1028 O ARG A 496 94.399 -9.946 -20.715 1.00 0.00 O ATOM 1029 CB ARG A 496 96.337 -10.587 -23.373 1.00 0.00 C ATOM 1030 CG ARG A 496 97.441 -10.058 -24.291 1.00 0.00 C ATOM 1031 CD ARG A 496 98.358 -11.212 -24.701 1.00 0.00 C ATOM 1032 NE ARG A 496 99.726 -10.688 -24.974 1.00 0.00 N ATOM 1033 CZ ARG A 496 100.611 -11.448 -25.558 1.00 0.00 C ATOM 1034 NH1 ARG A 496 100.598 -12.737 -25.358 1.00 0.00 N ATOM 1035 NH2 ARG A 496 101.509 -10.919 -26.343 1.00 0.00 N ATOM 0 H ARG A 496 98.449 -10.481 -22.060 1.00 0.00 H new ATOM 0 HA ARG A 496 96.145 -8.817 -22.161 1.00 0.00 H new ATOM 0 HB2 ARG A 496 96.452 -11.661 -23.230 1.00 0.00 H new ATOM 0 HB3 ARG A 496 95.361 -10.430 -23.832 1.00 0.00 H new ATOM 0 HG2 ARG A 496 97.003 -9.595 -25.175 1.00 0.00 H new ATOM 0 HG3 ARG A 496 98.016 -9.286 -23.779 1.00 0.00 H new ATOM 0 HD2 ARG A 496 98.395 -11.960 -23.909 1.00 0.00 H new ATOM 0 HD3 ARG A 496 97.963 -11.707 -25.588 1.00 0.00 H new ATOM 0 HE ARG A 496 99.970 -9.735 -24.704 1.00 0.00 H new ATOM 0 HH11 ARG A 496 99.896 -13.151 -24.745 1.00 0.00 H new ATOM 0 HH12 ARG A 496 101.290 -13.331 -25.815 1.00 0.00 H new ATOM 0 HH21 ARG A 496 101.519 -9.911 -26.500 1.00 0.00 H new ATOM 0 HH22 ARG A 496 102.201 -11.513 -26.800 1.00 0.00 H new ATOM 1049 N LEU A 497 95.718 -11.697 -20.586 1.00 0.00 N ATOM 1050 CA LEU A 497 94.799 -12.377 -19.630 1.00 0.00 C ATOM 1051 C LEU A 497 95.517 -13.572 -18.994 1.00 0.00 C ATOM 1052 O LEU A 497 96.337 -14.208 -19.627 1.00 0.00 O ATOM 1053 CB LEU A 497 93.555 -12.865 -20.376 1.00 0.00 C ATOM 1054 CG LEU A 497 93.974 -13.782 -21.526 1.00 0.00 C ATOM 1055 CD1 LEU A 497 93.139 -15.064 -21.486 1.00 0.00 C ATOM 1056 CD2 LEU A 497 93.744 -13.065 -22.858 1.00 0.00 C ATOM 0 H LEU A 497 96.558 -12.222 -20.828 1.00 0.00 H new ATOM 0 HA LEU A 497 94.502 -11.676 -18.851 1.00 0.00 H new ATOM 0 HB2 LEU A 497 92.895 -13.400 -19.693 1.00 0.00 H new ATOM 0 HB3 LEU A 497 92.993 -12.015 -20.762 1.00 0.00 H new ATOM 0 HG LEU A 497 95.030 -14.033 -21.425 1.00 0.00 H new ATOM 0 HD11 LEU A 497 93.437 -15.718 -22.305 1.00 0.00 H new ATOM 0 HD12 LEU A 497 93.301 -15.574 -20.537 1.00 0.00 H new ATOM 0 HD13 LEU A 497 92.083 -14.814 -21.587 1.00 0.00 H new ATOM 0 HD21 LEU A 497 94.042 -13.717 -23.679 1.00 0.00 H new ATOM 0 HD22 LEU A 497 92.688 -12.815 -22.959 1.00 0.00 H new ATOM 0 HD23 LEU A 497 94.338 -12.151 -22.887 1.00 0.00 H new ATOM 1068 N PRO A 498 95.185 -13.839 -17.757 1.00 0.00 N ATOM 1069 CA PRO A 498 95.780 -14.952 -16.996 1.00 0.00 C ATOM 1070 C PRO A 498 95.148 -16.283 -17.414 1.00 0.00 C ATOM 1071 O PRO A 498 93.996 -16.342 -17.797 1.00 0.00 O ATOM 1072 CB PRO A 498 95.437 -14.617 -15.542 1.00 0.00 C ATOM 1073 CG PRO A 498 94.213 -13.672 -15.589 1.00 0.00 C ATOM 1074 CD PRO A 498 94.186 -13.056 -17.001 1.00 0.00 C ATOM 0 HA PRO A 498 96.852 -15.060 -17.161 1.00 0.00 H new ATOM 0 HB2 PRO A 498 95.208 -15.522 -14.979 1.00 0.00 H new ATOM 0 HB3 PRO A 498 96.280 -14.137 -15.045 1.00 0.00 H new ATOM 0 HG2 PRO A 498 93.293 -14.220 -15.388 1.00 0.00 H new ATOM 0 HG3 PRO A 498 94.294 -12.895 -14.829 1.00 0.00 H new ATOM 0 HD2 PRO A 498 93.196 -13.134 -17.451 1.00 0.00 H new ATOM 0 HD3 PRO A 498 94.444 -11.997 -16.979 1.00 0.00 H new ATOM 1082 N GLY A 499 95.894 -17.352 -17.344 1.00 0.00 N ATOM 1083 CA GLY A 499 95.337 -18.677 -17.738 1.00 0.00 C ATOM 1084 C GLY A 499 95.586 -18.913 -19.228 1.00 0.00 C ATOM 1085 O GLY A 499 94.975 -19.766 -19.842 1.00 0.00 O ATOM 0 H GLY A 499 96.865 -17.365 -17.031 1.00 0.00 H new ATOM 0 HA2 GLY A 499 95.803 -19.468 -17.151 1.00 0.00 H new ATOM 0 HA3 GLY A 499 94.268 -18.711 -17.527 1.00 0.00 H new ATOM 1089 N ALA A 500 96.479 -18.165 -19.816 1.00 0.00 N ATOM 1090 CA ALA A 500 96.766 -18.347 -21.267 1.00 0.00 C ATOM 1091 C ALA A 500 98.197 -18.861 -21.440 1.00 0.00 C ATOM 1092 O ALA A 500 98.421 -19.952 -21.926 1.00 0.00 O ATOM 1093 CB ALA A 500 96.614 -17.008 -21.989 1.00 0.00 C ATOM 0 H ALA A 500 97.022 -17.436 -19.354 1.00 0.00 H new ATOM 0 HA ALA A 500 96.066 -19.068 -21.690 1.00 0.00 H new ATOM 0 HB1 ALA A 500 96.824 -17.141 -23.050 1.00 0.00 H new ATOM 0 HB2 ALA A 500 95.595 -16.641 -21.864 1.00 0.00 H new ATOM 0 HB3 ALA A 500 97.314 -16.286 -21.568 1.00 0.00 H new ATOM 1099 N SER A 501 99.168 -18.085 -21.042 1.00 0.00 N ATOM 1100 CA SER A 501 100.583 -18.531 -21.181 1.00 0.00 C ATOM 1101 C SER A 501 101.187 -18.740 -19.791 1.00 0.00 C ATOM 1102 O SER A 501 101.716 -19.790 -19.485 1.00 0.00 O ATOM 1103 CB SER A 501 101.382 -17.465 -21.931 1.00 0.00 C ATOM 1104 OG SER A 501 101.269 -17.691 -23.329 1.00 0.00 O ATOM 0 H SER A 501 99.042 -17.162 -20.627 1.00 0.00 H new ATOM 0 HA SER A 501 100.618 -19.467 -21.738 1.00 0.00 H new ATOM 0 HB2 SER A 501 101.010 -16.472 -21.680 1.00 0.00 H new ATOM 0 HB3 SER A 501 102.429 -17.499 -21.629 1.00 0.00 H new ATOM 0 HG SER A 501 101.779 -17.008 -23.813 1.00 0.00 H new ATOM 1110 N SER A 502 101.110 -17.748 -18.947 1.00 0.00 N ATOM 1111 CA SER A 502 101.678 -17.890 -17.576 1.00 0.00 C ATOM 1112 C SER A 502 101.629 -16.538 -16.861 1.00 0.00 C ATOM 1113 O SER A 502 101.854 -15.502 -17.455 1.00 0.00 O ATOM 1114 CB SER A 502 103.128 -18.363 -17.670 1.00 0.00 C ATOM 1115 OG SER A 502 103.783 -18.115 -16.433 1.00 0.00 O ATOM 0 H SER A 502 100.679 -16.846 -19.147 1.00 0.00 H new ATOM 0 HA SER A 502 101.094 -18.620 -17.016 1.00 0.00 H new ATOM 0 HB2 SER A 502 103.161 -19.427 -17.906 1.00 0.00 H new ATOM 0 HB3 SER A 502 103.641 -17.841 -18.478 1.00 0.00 H new ATOM 0 HG SER A 502 104.713 -18.419 -16.489 1.00 0.00 H new ATOM 1121 N ALA A 503 101.337 -16.540 -15.590 1.00 0.00 N ATOM 1122 CA ALA A 503 101.274 -15.255 -14.838 1.00 0.00 C ATOM 1123 C ALA A 503 102.532 -15.103 -13.980 1.00 0.00 C ATOM 1124 O ALA A 503 103.078 -16.070 -13.485 1.00 0.00 O ATOM 1125 CB ALA A 503 100.038 -15.251 -13.937 1.00 0.00 C ATOM 0 H ALA A 503 101.139 -17.376 -15.039 1.00 0.00 H new ATOM 0 HA ALA A 503 101.213 -14.425 -15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 503 99.992 -14.311 -13.387 1.00 0.00 H new ATOM 0 HB2 ALA A 503 99.142 -15.358 -14.548 1.00 0.00 H new ATOM 0 HB3 ALA A 503 100.098 -16.081 -13.233 1.00 0.00 H new ATOM 1131 N GLU A 504 102.998 -13.898 -13.801 1.00 0.00 N ATOM 1132 CA GLU A 504 104.221 -13.687 -12.976 1.00 0.00 C ATOM 1133 C GLU A 504 104.001 -12.508 -12.026 1.00 0.00 C ATOM 1134 O GLU A 504 104.937 -11.869 -11.588 1.00 0.00 O ATOM 1135 CB GLU A 504 105.409 -13.387 -13.893 1.00 0.00 C ATOM 1136 CG GLU A 504 106.426 -14.526 -13.799 1.00 0.00 C ATOM 1137 CD GLU A 504 106.983 -14.597 -12.377 1.00 0.00 C ATOM 1138 OE1 GLU A 504 107.611 -13.637 -11.959 1.00 0.00 O ATOM 1139 OE2 GLU A 504 106.773 -15.609 -11.729 1.00 0.00 O ATOM 0 H GLU A 504 102.585 -13.050 -14.190 1.00 0.00 H new ATOM 0 HA GLU A 504 104.426 -14.587 -12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 504 105.068 -13.273 -14.922 1.00 0.00 H new ATOM 0 HB3 GLU A 504 105.875 -12.444 -13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 504 105.954 -15.472 -14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 504 107.236 -14.364 -14.510 1.00 0.00 H new ATOM 1146 N TYR A 505 102.772 -12.215 -11.704 1.00 0.00 N ATOM 1147 CA TYR A 505 102.494 -11.078 -10.782 1.00 0.00 C ATOM 1148 C TYR A 505 102.816 -11.496 -9.345 1.00 0.00 C ATOM 1149 O TYR A 505 102.454 -12.569 -8.905 1.00 0.00 O ATOM 1150 CB TYR A 505 101.018 -10.689 -10.883 1.00 0.00 C ATOM 1151 CG TYR A 505 100.764 -9.454 -10.052 1.00 0.00 C ATOM 1152 CD1 TYR A 505 101.478 -8.278 -10.311 1.00 0.00 C ATOM 1153 CD2 TYR A 505 99.814 -9.485 -9.025 1.00 0.00 C ATOM 1154 CE1 TYR A 505 101.242 -7.133 -9.541 1.00 0.00 C ATOM 1155 CE2 TYR A 505 99.578 -8.340 -8.255 1.00 0.00 C ATOM 1156 CZ TYR A 505 100.292 -7.164 -8.513 1.00 0.00 C ATOM 1157 OH TYR A 505 100.059 -6.035 -7.754 1.00 0.00 O ATOM 0 H TYR A 505 101.948 -12.714 -12.039 1.00 0.00 H new ATOM 0 HA TYR A 505 103.114 -10.225 -11.059 1.00 0.00 H new ATOM 0 HB2 TYR A 505 100.751 -10.502 -11.923 1.00 0.00 H new ATOM 0 HB3 TYR A 505 100.390 -11.509 -10.535 1.00 0.00 H new ATOM 0 HD1 TYR A 505 102.210 -8.254 -11.104 1.00 0.00 H new ATOM 0 HD2 TYR A 505 99.263 -10.392 -8.826 1.00 0.00 H new ATOM 0 HE1 TYR A 505 101.793 -6.226 -9.740 1.00 0.00 H new ATOM 0 HE2 TYR A 505 98.845 -8.364 -7.462 1.00 0.00 H new ATOM 0 HH TYR A 505 99.369 -6.227 -7.085 1.00 0.00 H new ATOM 1167 N ARG A 506 103.494 -10.657 -8.609 1.00 0.00 N ATOM 1168 CA ARG A 506 103.837 -11.008 -7.202 1.00 0.00 C ATOM 1169 C ARG A 506 104.629 -9.860 -6.568 1.00 0.00 C ATOM 1170 O ARG A 506 104.979 -8.899 -7.224 1.00 0.00 O ATOM 1171 CB ARG A 506 104.683 -12.284 -7.186 1.00 0.00 C ATOM 1172 CG ARG A 506 106.090 -11.974 -7.703 1.00 0.00 C ATOM 1173 CD ARG A 506 106.557 -13.101 -8.625 1.00 0.00 C ATOM 1174 NE ARG A 506 106.710 -14.357 -7.839 1.00 0.00 N ATOM 1175 CZ ARG A 506 107.081 -15.457 -8.436 1.00 0.00 C ATOM 1176 NH1 ARG A 506 108.346 -15.679 -8.666 1.00 0.00 N ATOM 1177 NH2 ARG A 506 106.187 -16.333 -8.803 1.00 0.00 N ATOM 0 H ARG A 506 103.825 -9.744 -8.922 1.00 0.00 H new ATOM 0 HA ARG A 506 102.921 -11.173 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 506 104.737 -12.684 -6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 506 104.217 -13.049 -7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 506 106.090 -11.026 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 506 106.780 -11.865 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 506 105.837 -13.249 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 506 107.505 -12.834 -9.091 1.00 0.00 H new ATOM 0 HE ARG A 506 106.525 -14.358 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 506 109.044 -14.993 -8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 506 108.636 -16.538 -9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 506 105.198 -16.158 -8.624 1.00 0.00 H new ATOM 0 HH22 ARG A 506 106.477 -17.193 -9.270 1.00 0.00 H new ATOM 1191 N LEU A 507 104.914 -9.953 -5.297 1.00 0.00 N ATOM 1192 CA LEU A 507 105.682 -8.868 -4.623 1.00 0.00 C ATOM 1193 C LEU A 507 106.902 -8.502 -5.473 1.00 0.00 C ATOM 1194 O LEU A 507 107.193 -9.142 -6.463 1.00 0.00 O ATOM 1195 CB LEU A 507 106.147 -9.351 -3.247 1.00 0.00 C ATOM 1196 CG LEU A 507 107.054 -10.571 -3.415 1.00 0.00 C ATOM 1197 CD1 LEU A 507 108.516 -10.144 -3.277 1.00 0.00 C ATOM 1198 CD2 LEU A 507 106.721 -11.603 -2.336 1.00 0.00 C ATOM 0 H LEU A 507 104.648 -10.734 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 507 105.045 -7.992 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 507 106.683 -8.554 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 507 105.286 -9.607 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 507 106.896 -11.009 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 507 109.162 -11.014 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 507 108.754 -9.407 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 507 108.676 -9.706 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 507 107.366 -12.474 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 507 106.880 -11.164 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 507 105.679 -11.908 -2.433 1.00 0.00 H new ATOM 1210 N LYS A 508 107.618 -7.479 -5.093 1.00 0.00 N ATOM 1211 CA LYS A 508 108.817 -7.078 -5.882 1.00 0.00 C ATOM 1212 C LYS A 508 110.074 -7.265 -5.032 1.00 0.00 C ATOM 1213 O LYS A 508 110.783 -8.243 -5.161 1.00 0.00 O ATOM 1214 CB LYS A 508 108.698 -5.609 -6.291 1.00 0.00 C ATOM 1215 CG LYS A 508 108.235 -5.519 -7.746 1.00 0.00 C ATOM 1216 CD LYS A 508 109.455 -5.532 -8.670 1.00 0.00 C ATOM 1217 CE LYS A 508 109.120 -4.799 -9.970 1.00 0.00 C ATOM 1218 NZ LYS A 508 110.129 -5.147 -11.010 1.00 0.00 N ATOM 0 H LYS A 508 107.425 -6.905 -4.272 1.00 0.00 H new ATOM 0 HA LYS A 508 108.883 -7.699 -6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 508 107.990 -5.096 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 508 109.659 -5.109 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 508 107.577 -6.356 -7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 508 107.658 -4.607 -7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 508 110.302 -5.053 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 508 109.750 -6.559 -8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 508 108.122 -5.076 -10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 508 109.112 -3.722 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 109.902 -4.649 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 111.075 -4.862 -10.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 110.115 -6.173 -11.177 1.00 0.00 H new ATOM 1232 N GLU A 509 110.363 -6.329 -4.169 1.00 0.00 N ATOM 1233 CA GLU A 509 111.577 -6.450 -3.323 1.00 0.00 C ATOM 1234 C GLU A 509 111.259 -6.021 -1.889 1.00 0.00 C ATOM 1235 O GLU A 509 110.201 -5.496 -1.605 1.00 0.00 O ATOM 1236 CB GLU A 509 112.668 -5.547 -3.893 1.00 0.00 C ATOM 1237 CG GLU A 509 112.048 -4.233 -4.372 1.00 0.00 C ATOM 1238 CD GLU A 509 113.053 -3.095 -4.180 1.00 0.00 C ATOM 1239 OE1 GLU A 509 113.943 -2.971 -5.006 1.00 0.00 O ATOM 1240 OE2 GLU A 509 112.915 -2.366 -3.212 1.00 0.00 O ATOM 0 H GLU A 509 109.809 -5.487 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 509 111.915 -7.486 -3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 509 113.424 -5.349 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 509 113.172 -6.046 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 509 111.768 -4.312 -5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 509 111.135 -4.024 -3.814 1.00 0.00 H new ATOM 1247 N LYS A 510 112.174 -6.239 -0.984 1.00 0.00 N ATOM 1248 CA LYS A 510 111.937 -5.844 0.433 1.00 0.00 C ATOM 1249 C LYS A 510 113.277 -5.499 1.090 1.00 0.00 C ATOM 1250 O LYS A 510 114.319 -5.959 0.669 1.00 0.00 O ATOM 1251 CB LYS A 510 111.282 -7.005 1.186 1.00 0.00 C ATOM 1252 CG LYS A 510 112.232 -8.204 1.205 1.00 0.00 C ATOM 1253 CD LYS A 510 112.061 -8.969 2.519 1.00 0.00 C ATOM 1254 CE LYS A 510 113.433 -9.210 3.151 1.00 0.00 C ATOM 1255 NZ LYS A 510 113.462 -8.613 4.516 1.00 0.00 N ATOM 0 H LYS A 510 113.078 -6.675 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 510 111.278 -4.976 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 510 111.042 -6.702 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 510 110.343 -7.280 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 510 112.024 -8.860 0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 510 113.263 -7.866 1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 510 111.428 -8.402 3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 510 111.561 -9.920 2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 510 113.638 -10.279 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 510 114.213 -8.767 2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 114.449 -8.500 4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 112.996 -7.683 4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 112.961 -9.238 5.179 1.00 0.00 H new ATOM 1269 N PHE A 511 113.259 -4.692 2.115 1.00 0.00 N ATOM 1270 CA PHE A 511 114.534 -4.320 2.792 1.00 0.00 C ATOM 1271 C PHE A 511 114.275 -4.054 4.275 1.00 0.00 C ATOM 1272 O PHE A 511 113.175 -4.215 4.764 1.00 0.00 O ATOM 1273 CB PHE A 511 115.106 -3.057 2.147 1.00 0.00 C ATOM 1274 CG PHE A 511 115.838 -3.422 0.878 1.00 0.00 C ATOM 1275 CD1 PHE A 511 115.121 -3.709 -0.289 1.00 0.00 C ATOM 1276 CD2 PHE A 511 117.236 -3.470 0.872 1.00 0.00 C ATOM 1277 CE1 PHE A 511 115.805 -4.044 -1.465 1.00 0.00 C ATOM 1278 CE2 PHE A 511 117.920 -3.804 -0.303 1.00 0.00 C ATOM 1279 CZ PHE A 511 117.205 -4.091 -1.472 1.00 0.00 C ATOM 0 H PHE A 511 112.418 -4.274 2.513 1.00 0.00 H new ATOM 0 HA PHE A 511 115.245 -5.140 2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 511 114.303 -2.354 1.926 1.00 0.00 H new ATOM 0 HB3 PHE A 511 115.784 -2.558 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 511 114.042 -3.672 -0.283 1.00 0.00 H new ATOM 0 HD2 PHE A 511 117.788 -3.249 1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 511 115.253 -4.266 -2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 511 118.999 -3.840 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 511 117.732 -4.348 -2.379 1.00 0.00 H new ATOM 1289 N PHE A 512 115.285 -3.644 4.993 1.00 0.00 N ATOM 1290 CA PHE A 512 115.108 -3.361 6.442 1.00 0.00 C ATOM 1291 C PHE A 512 115.328 -1.868 6.692 1.00 0.00 C ATOM 1292 O PHE A 512 116.444 -1.388 6.693 1.00 0.00 O ATOM 1293 CB PHE A 512 116.130 -4.170 7.240 1.00 0.00 C ATOM 1294 CG PHE A 512 115.648 -5.594 7.380 1.00 0.00 C ATOM 1295 CD1 PHE A 512 114.813 -5.950 8.445 1.00 0.00 C ATOM 1296 CD2 PHE A 512 116.038 -6.559 6.443 1.00 0.00 C ATOM 1297 CE1 PHE A 512 114.366 -7.271 8.573 1.00 0.00 C ATOM 1298 CE2 PHE A 512 115.591 -7.880 6.571 1.00 0.00 C ATOM 1299 CZ PHE A 512 114.756 -8.236 7.637 1.00 0.00 C ATOM 0 H PHE A 512 116.228 -3.493 4.635 1.00 0.00 H new ATOM 0 HA PHE A 512 114.101 -3.638 6.754 1.00 0.00 H new ATOM 0 HB2 PHE A 512 117.097 -4.150 6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 512 116.273 -3.725 8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 512 114.513 -5.206 9.168 1.00 0.00 H new ATOM 0 HD2 PHE A 512 116.683 -6.284 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 512 113.720 -7.545 9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 512 115.890 -8.624 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 512 114.413 -9.255 7.737 1.00 0.00 H new ATOM 1309 N MET A 513 114.274 -1.127 6.897 1.00 0.00 N ATOM 1310 CA MET A 513 114.430 0.335 7.137 1.00 0.00 C ATOM 1311 C MET A 513 114.400 0.622 8.639 1.00 0.00 C ATOM 1312 O MET A 513 113.405 1.064 9.177 1.00 0.00 O ATOM 1313 CB MET A 513 113.289 1.089 6.452 1.00 0.00 C ATOM 1314 CG MET A 513 113.752 1.574 5.076 1.00 0.00 C ATOM 1315 SD MET A 513 114.441 0.182 4.147 1.00 0.00 S ATOM 1316 CE MET A 513 116.133 0.810 4.018 1.00 0.00 C ATOM 0 H MET A 513 113.313 -1.470 6.909 1.00 0.00 H new ATOM 0 HA MET A 513 115.385 0.665 6.728 1.00 0.00 H new ATOM 0 HB2 MET A 513 112.421 0.439 6.347 1.00 0.00 H new ATOM 0 HB3 MET A 513 112.980 1.937 7.063 1.00 0.00 H new ATOM 0 HG2 MET A 513 112.914 2.010 4.531 1.00 0.00 H new ATOM 0 HG3 MET A 513 114.502 2.357 5.188 1.00 0.00 H new ATOM 0 HE1 MET A 513 116.612 0.385 3.136 1.00 0.00 H new ATOM 0 HE2 MET A 513 116.112 1.896 3.932 1.00 0.00 H new ATOM 0 HE3 MET A 513 116.695 0.527 4.908 1.00 0.00 H new ATOM 1326 N ARG A 514 115.487 0.382 9.320 1.00 0.00 N ATOM 1327 CA ARG A 514 115.523 0.649 10.784 1.00 0.00 C ATOM 1328 C ARG A 514 116.867 1.264 11.159 1.00 0.00 C ATOM 1329 O ARG A 514 116.952 2.138 12.000 1.00 0.00 O ATOM 1330 CB ARG A 514 115.323 -0.657 11.555 1.00 0.00 C ATOM 1331 CG ARG A 514 114.206 -1.473 10.902 1.00 0.00 C ATOM 1332 CD ARG A 514 114.803 -2.398 9.840 1.00 0.00 C ATOM 1333 NE ARG A 514 115.763 -3.339 10.484 1.00 0.00 N ATOM 1334 CZ ARG A 514 115.412 -3.998 11.554 1.00 0.00 C ATOM 1335 NH1 ARG A 514 114.278 -4.643 11.581 1.00 0.00 N ATOM 1336 NH2 ARG A 514 116.196 -4.013 12.598 1.00 0.00 N ATOM 0 H ARG A 514 116.352 0.012 8.925 1.00 0.00 H new ATOM 0 HA ARG A 514 114.723 1.343 11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 514 116.249 -1.231 11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 514 115.071 -0.443 12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 514 113.681 -2.059 11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 514 113.472 -0.807 10.448 1.00 0.00 H new ATOM 0 HD2 ARG A 514 114.010 -2.955 9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 514 115.311 -1.811 9.075 1.00 0.00 H new ATOM 0 HE ARG A 514 116.694 -3.468 10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 514 113.666 -4.632 10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 514 114.004 -5.158 12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 514 117.083 -3.510 12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 514 115.922 -4.528 13.434 1.00 0.00 H new ATOM 1350 N LYS A 515 117.914 0.825 10.533 1.00 0.00 N ATOM 1351 CA LYS A 515 119.251 1.384 10.831 1.00 0.00 C ATOM 1352 C LYS A 515 119.631 2.329 9.705 1.00 0.00 C ATOM 1353 O LYS A 515 120.789 2.552 9.413 1.00 0.00 O ATOM 1354 CB LYS A 515 120.271 0.251 10.931 1.00 0.00 C ATOM 1355 CG LYS A 515 120.258 -0.562 9.636 1.00 0.00 C ATOM 1356 CD LYS A 515 119.258 -1.711 9.768 1.00 0.00 C ATOM 1357 CE LYS A 515 118.653 -2.023 8.397 1.00 0.00 C ATOM 1358 NZ LYS A 515 119.369 -3.182 7.791 1.00 0.00 N ATOM 0 H LYS A 515 117.900 0.095 9.820 1.00 0.00 H new ATOM 0 HA LYS A 515 119.236 1.921 11.779 1.00 0.00 H new ATOM 0 HB2 LYS A 515 121.267 0.658 11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 515 120.035 -0.392 11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 515 119.986 0.077 8.795 1.00 0.00 H new ATOM 0 HG3 LYS A 515 121.254 -0.954 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 515 119.755 -2.595 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 515 118.470 -1.442 10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 515 117.592 -2.250 8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 515 118.732 -1.152 7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 119.091 -3.279 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 120.395 -3.026 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 119.121 -4.051 8.305 1.00 0.00 H new ATOM 1372 N VAL A 516 118.644 2.874 9.063 1.00 0.00 N ATOM 1373 CA VAL A 516 118.904 3.803 7.935 1.00 0.00 C ATOM 1374 C VAL A 516 118.342 5.188 8.267 1.00 0.00 C ATOM 1375 O VAL A 516 117.506 5.337 9.135 1.00 0.00 O ATOM 1376 CB VAL A 516 118.234 3.254 6.676 1.00 0.00 C ATOM 1377 CG1 VAL A 516 118.516 1.754 6.570 1.00 0.00 C ATOM 1378 CG2 VAL A 516 116.724 3.482 6.763 1.00 0.00 C ATOM 0 H VAL A 516 117.658 2.715 9.272 1.00 0.00 H new ATOM 0 HA VAL A 516 119.977 3.891 7.768 1.00 0.00 H new ATOM 0 HB VAL A 516 118.628 3.765 5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 516 118.040 1.357 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 516 119.592 1.589 6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 516 118.117 1.246 7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 516 116.245 3.091 5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 516 116.328 2.968 7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 516 116.521 4.550 6.846 1.00 0.00 H new ATOM 1388 N GLN A 517 118.800 6.202 7.586 1.00 0.00 N ATOM 1389 CA GLN A 517 118.295 7.575 7.870 1.00 0.00 C ATOM 1390 C GLN A 517 117.885 8.263 6.565 1.00 0.00 C ATOM 1391 O GLN A 517 118.588 8.212 5.573 1.00 0.00 O ATOM 1392 CB GLN A 517 119.397 8.392 8.550 1.00 0.00 C ATOM 1393 CG GLN A 517 119.576 7.909 9.990 1.00 0.00 C ATOM 1394 CD GLN A 517 120.987 7.345 10.167 1.00 0.00 C ATOM 1395 OE1 GLN A 517 121.953 7.951 9.747 1.00 0.00 O ATOM 1396 NE2 GLN A 517 121.148 6.203 10.777 1.00 0.00 N ATOM 0 H GLN A 517 119.500 6.140 6.847 1.00 0.00 H new ATOM 0 HA GLN A 517 117.428 7.507 8.527 1.00 0.00 H new ATOM 0 HB2 GLN A 517 120.333 8.287 8.001 1.00 0.00 H new ATOM 0 HB3 GLN A 517 119.138 9.451 8.540 1.00 0.00 H new ATOM 0 HG2 GLN A 517 119.413 8.733 10.684 1.00 0.00 H new ATOM 0 HG3 GLN A 517 118.835 7.144 10.223 1.00 0.00 H new ATOM 0 HE21 GLN A 517 120.337 5.694 11.130 1.00 0.00 H new ATOM 0 HE22 GLN A 517 122.085 5.819 10.901 1.00 0.00 H new ATOM 1405 N ILE A 518 116.746 8.904 6.568 1.00 0.00 N ATOM 1406 CA ILE A 518 116.262 9.607 5.348 1.00 0.00 C ATOM 1407 C ILE A 518 116.652 11.085 5.419 1.00 0.00 C ATOM 1408 O ILE A 518 116.405 11.756 6.401 1.00 0.00 O ATOM 1409 CB ILE A 518 114.738 9.476 5.278 1.00 0.00 C ATOM 1410 CG1 ILE A 518 114.168 10.495 4.270 1.00 0.00 C ATOM 1411 CG2 ILE A 518 114.137 9.698 6.671 1.00 0.00 C ATOM 1412 CD1 ILE A 518 113.700 11.772 4.984 1.00 0.00 C ATOM 0 H ILE A 518 116.125 8.970 7.374 1.00 0.00 H new ATOM 0 HA ILE A 518 116.712 9.165 4.459 1.00 0.00 H new ATOM 0 HB ILE A 518 114.475 8.474 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 518 114.929 10.745 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 518 113.333 10.049 3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 518 113.052 9.604 6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 518 114.533 8.953 7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 518 114.398 10.695 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 518 113.303 12.474 4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 518 112.922 11.521 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 518 114.543 12.228 5.503 1.00 0.00 H new ATOM 1424 N ASN A 519 117.262 11.596 4.384 1.00 0.00 N ATOM 1425 CA ASN A 519 117.670 13.026 4.392 1.00 0.00 C ATOM 1426 C ASN A 519 116.857 13.794 3.347 1.00 0.00 C ATOM 1427 O ASN A 519 116.029 13.233 2.656 1.00 0.00 O ATOM 1428 CB ASN A 519 119.157 13.126 4.058 1.00 0.00 C ATOM 1429 CG ASN A 519 119.982 12.748 5.289 1.00 0.00 C ATOM 1430 OD1 ASN A 519 120.709 13.562 5.823 1.00 0.00 O ATOM 1431 ND2 ASN A 519 119.897 11.536 5.767 1.00 0.00 N ATOM 0 H ASN A 519 117.495 11.083 3.534 1.00 0.00 H new ATOM 0 HA ASN A 519 117.487 13.455 5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 519 119.399 12.464 3.227 1.00 0.00 H new ATOM 0 HB3 ASN A 519 119.402 14.139 3.740 1.00 0.00 H new ATOM 0 HD21 ASN A 519 120.441 11.273 6.589 1.00 0.00 H new ATOM 0 HD22 ASN A 519 119.287 10.853 5.319 1.00 0.00 H new ATOM 1438 N ASP A 520 117.084 15.073 3.226 1.00 0.00 N ATOM 1439 CA ASP A 520 116.323 15.874 2.227 1.00 0.00 C ATOM 1440 C ASP A 520 117.304 16.641 1.336 1.00 0.00 C ATOM 1441 O ASP A 520 118.483 16.714 1.616 1.00 0.00 O ATOM 1442 CB ASP A 520 115.412 16.863 2.956 1.00 0.00 C ATOM 1443 CG ASP A 520 114.550 17.610 1.936 1.00 0.00 C ATOM 1444 OD1 ASP A 520 113.699 16.977 1.334 1.00 0.00 O ATOM 1445 OD2 ASP A 520 114.756 18.801 1.775 1.00 0.00 O ATOM 0 H ASP A 520 117.764 15.598 3.776 1.00 0.00 H new ATOM 0 HA ASP A 520 115.717 15.210 1.611 1.00 0.00 H new ATOM 0 HB2 ASP A 520 114.777 16.333 3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 520 116.011 17.570 3.530 1.00 0.00 H new ATOM 1450 N LYS A 521 116.827 17.211 0.262 1.00 0.00 N ATOM 1451 CA LYS A 521 117.736 17.968 -0.644 1.00 0.00 C ATOM 1452 C LYS A 521 117.209 19.393 -0.830 1.00 0.00 C ATOM 1453 O LYS A 521 116.246 19.796 -0.207 1.00 0.00 O ATOM 1454 CB LYS A 521 117.798 17.268 -2.004 1.00 0.00 C ATOM 1455 CG LYS A 521 119.028 16.360 -2.057 1.00 0.00 C ATOM 1456 CD LYS A 521 120.078 16.972 -2.987 1.00 0.00 C ATOM 1457 CE LYS A 521 119.722 16.654 -4.441 1.00 0.00 C ATOM 1458 NZ LYS A 521 120.399 15.393 -4.855 1.00 0.00 N ATOM 0 H LYS A 521 115.849 17.185 -0.026 1.00 0.00 H new ATOM 0 HA LYS A 521 118.733 18.005 -0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 521 116.893 16.682 -2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 521 117.844 18.008 -2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 521 119.443 16.234 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 521 118.746 15.369 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 521 120.124 18.051 -2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 521 121.065 16.576 -2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 521 118.642 16.551 -4.548 1.00 0.00 H new ATOM 0 HE3 LYS A 521 120.030 17.474 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 120.157 15.177 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 121.429 15.507 -4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 120.084 14.613 -4.243 1.00 0.00 H new ATOM 1472 N ASP A 522 117.832 20.158 -1.685 1.00 0.00 N ATOM 1473 CA ASP A 522 117.370 21.552 -1.915 1.00 0.00 C ATOM 1474 C ASP A 522 116.957 21.717 -3.379 1.00 0.00 C ATOM 1475 O ASP A 522 117.426 22.598 -4.072 1.00 0.00 O ATOM 1476 CB ASP A 522 118.505 22.527 -1.590 1.00 0.00 C ATOM 1477 CG ASP A 522 118.678 22.621 -0.073 1.00 0.00 C ATOM 1478 OD1 ASP A 522 119.263 21.712 0.494 1.00 0.00 O ATOM 1479 OD2 ASP A 522 118.223 23.599 0.497 1.00 0.00 O ATOM 0 H ASP A 522 118.643 19.874 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 522 116.516 21.763 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 522 119.433 22.189 -2.052 1.00 0.00 H new ATOM 0 HB3 ASP A 522 118.283 23.511 -2.003 1.00 0.00 H new ATOM 1484 N ASP A 523 116.083 20.872 -3.856 1.00 0.00 N ATOM 1485 CA ASP A 523 115.640 20.978 -5.274 1.00 0.00 C ATOM 1486 C ASP A 523 114.603 22.097 -5.403 1.00 0.00 C ATOM 1487 O ASP A 523 114.673 23.100 -4.722 1.00 0.00 O ATOM 1488 CB ASP A 523 115.022 19.648 -5.713 1.00 0.00 C ATOM 1489 CG ASP A 523 113.714 19.417 -4.954 1.00 0.00 C ATOM 1490 OD1 ASP A 523 113.770 19.293 -3.741 1.00 0.00 O ATOM 1491 OD2 ASP A 523 112.679 19.366 -5.598 1.00 0.00 O ATOM 0 H ASP A 523 115.657 20.113 -3.324 1.00 0.00 H new ATOM 0 HA ASP A 523 116.496 21.206 -5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 523 114.835 19.659 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 523 115.717 18.831 -5.519 1.00 0.00 H new ATOM 1496 N THR A 524 113.640 21.936 -6.272 1.00 0.00 N ATOM 1497 CA THR A 524 112.605 22.993 -6.439 1.00 0.00 C ATOM 1498 C THR A 524 111.225 22.398 -6.184 1.00 0.00 C ATOM 1499 O THR A 524 110.946 21.273 -6.547 1.00 0.00 O ATOM 1500 CB THR A 524 112.667 23.548 -7.864 1.00 0.00 C ATOM 1501 OG1 THR A 524 113.047 22.512 -8.759 1.00 0.00 O ATOM 1502 CG2 THR A 524 113.692 24.682 -7.926 1.00 0.00 C ATOM 0 H THR A 524 113.527 21.119 -6.872 1.00 0.00 H new ATOM 0 HA THR A 524 112.790 23.798 -5.728 1.00 0.00 H new ATOM 0 HB THR A 524 111.687 23.931 -8.149 1.00 0.00 H new ATOM 0 HG1 THR A 524 113.085 22.866 -9.672 1.00 0.00 H new ATOM 0 HG21 THR A 524 113.736 25.077 -8.941 1.00 0.00 H new ATOM 0 HG22 THR A 524 113.398 25.476 -7.240 1.00 0.00 H new ATOM 0 HG23 THR A 524 114.673 24.302 -7.642 1.00 0.00 H new ATOM 1510 N SER A 525 110.351 23.149 -5.572 1.00 0.00 N ATOM 1511 CA SER A 525 108.985 22.625 -5.310 1.00 0.00 C ATOM 1512 C SER A 525 108.407 22.092 -6.620 1.00 0.00 C ATOM 1513 O SER A 525 107.490 21.295 -6.629 1.00 0.00 O ATOM 1514 CB SER A 525 108.098 23.750 -4.775 1.00 0.00 C ATOM 1515 OG SER A 525 108.738 24.363 -3.663 1.00 0.00 O ATOM 0 H SER A 525 110.525 24.099 -5.244 1.00 0.00 H new ATOM 0 HA SER A 525 109.027 21.825 -4.570 1.00 0.00 H new ATOM 0 HB2 SER A 525 107.915 24.488 -5.556 1.00 0.00 H new ATOM 0 HB3 SER A 525 107.127 23.353 -4.478 1.00 0.00 H new ATOM 0 HG SER A 525 108.173 25.086 -3.318 1.00 0.00 H new ATOM 1521 N GLU A 526 108.944 22.525 -7.730 1.00 0.00 N ATOM 1522 CA GLU A 526 108.432 22.041 -9.042 1.00 0.00 C ATOM 1523 C GLU A 526 108.514 20.513 -9.083 1.00 0.00 C ATOM 1524 O GLU A 526 107.569 19.839 -9.442 1.00 0.00 O ATOM 1525 CB GLU A 526 109.285 22.624 -10.172 1.00 0.00 C ATOM 1526 CG GLU A 526 108.898 24.086 -10.406 1.00 0.00 C ATOM 1527 CD GLU A 526 109.821 24.695 -11.462 1.00 0.00 C ATOM 1528 OE1 GLU A 526 109.802 24.217 -12.585 1.00 0.00 O ATOM 1529 OE2 GLU A 526 110.532 25.630 -11.131 1.00 0.00 O ATOM 0 H GLU A 526 109.714 23.192 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 526 107.397 22.358 -9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 526 110.342 22.554 -9.916 1.00 0.00 H new ATOM 0 HB3 GLU A 526 109.139 22.048 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 526 107.860 24.151 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 526 108.974 24.647 -9.474 1.00 0.00 H new ATOM 1536 N TYR A 527 109.640 19.962 -8.717 1.00 0.00 N ATOM 1537 CA TYR A 527 109.788 18.480 -8.733 1.00 0.00 C ATOM 1538 C TYR A 527 111.179 18.108 -8.219 1.00 0.00 C ATOM 1539 O TYR A 527 111.952 18.962 -7.832 1.00 0.00 O ATOM 1540 CB TYR A 527 109.616 17.966 -10.161 1.00 0.00 C ATOM 1541 CG TYR A 527 108.371 17.116 -10.241 1.00 0.00 C ATOM 1542 CD1 TYR A 527 108.215 16.021 -9.384 1.00 0.00 C ATOM 1543 CD2 TYR A 527 107.372 17.424 -11.173 1.00 0.00 C ATOM 1544 CE1 TYR A 527 107.060 15.232 -9.459 1.00 0.00 C ATOM 1545 CE2 TYR A 527 106.218 16.636 -11.248 1.00 0.00 C ATOM 1546 CZ TYR A 527 106.062 15.540 -10.391 1.00 0.00 C ATOM 1547 OH TYR A 527 104.924 14.763 -10.464 1.00 0.00 O ATOM 0 H TYR A 527 110.465 20.476 -8.407 1.00 0.00 H new ATOM 0 HA TYR A 527 109.029 18.029 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 527 109.543 18.804 -10.855 1.00 0.00 H new ATOM 0 HB3 TYR A 527 110.488 17.382 -10.457 1.00 0.00 H new ATOM 0 HD1 TYR A 527 108.985 15.784 -8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 527 107.492 18.270 -11.834 1.00 0.00 H new ATOM 0 HE1 TYR A 527 106.940 14.386 -8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 527 105.448 16.873 -11.967 1.00 0.00 H new ATOM 0 HH TYR A 527 104.333 15.114 -11.162 1.00 0.00 H new ATOM 1557 N LYS A 528 111.509 16.844 -8.210 1.00 0.00 N ATOM 1558 CA LYS A 528 112.856 16.434 -7.719 1.00 0.00 C ATOM 1559 C LYS A 528 112.902 16.536 -6.194 1.00 0.00 C ATOM 1560 O LYS A 528 113.920 16.294 -5.577 1.00 0.00 O ATOM 1561 CB LYS A 528 113.902 17.372 -8.306 1.00 0.00 C ATOM 1562 CG LYS A 528 115.228 16.627 -8.478 1.00 0.00 C ATOM 1563 CD LYS A 528 115.148 15.717 -9.705 1.00 0.00 C ATOM 1564 CE LYS A 528 116.430 15.854 -10.529 1.00 0.00 C ATOM 1565 NZ LYS A 528 116.180 15.381 -11.920 1.00 0.00 N ATOM 0 H LYS A 528 110.907 16.081 -8.520 1.00 0.00 H new ATOM 0 HA LYS A 528 113.056 15.406 -8.022 1.00 0.00 H new ATOM 0 HB2 LYS A 528 113.562 17.754 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 528 114.040 18.233 -7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 528 116.045 17.339 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 528 115.443 16.036 -7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 528 115.012 14.681 -9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 528 114.283 15.983 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 528 116.758 16.893 -10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 528 117.231 15.272 -10.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 117.051 15.474 -12.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 115.886 14.384 -11.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 115.428 15.955 -12.352 1.00 0.00 H new ATOM 1579 N HIS A 529 111.811 16.909 -5.588 1.00 0.00 N ATOM 1580 CA HIS A 529 111.778 17.046 -4.102 1.00 0.00 C ATOM 1581 C HIS A 529 111.540 15.678 -3.453 1.00 0.00 C ATOM 1582 O HIS A 529 110.557 15.467 -2.771 1.00 0.00 O ATOM 1583 CB HIS A 529 110.648 17.999 -3.706 1.00 0.00 C ATOM 1584 CG HIS A 529 111.017 18.713 -2.435 1.00 0.00 C ATOM 1585 ND1 HIS A 529 110.112 19.497 -1.737 1.00 0.00 N ATOM 1586 CD2 HIS A 529 112.190 18.773 -1.725 1.00 0.00 C ATOM 1587 CE1 HIS A 529 110.749 19.990 -0.659 1.00 0.00 C ATOM 1588 NE2 HIS A 529 112.019 19.579 -0.604 1.00 0.00 N ATOM 0 H HIS A 529 110.933 17.127 -6.060 1.00 0.00 H new ATOM 0 HA HIS A 529 112.733 17.442 -3.758 1.00 0.00 H new ATOM 0 HB2 HIS A 529 110.471 18.721 -4.503 1.00 0.00 H new ATOM 0 HB3 HIS A 529 109.721 17.443 -3.567 1.00 0.00 H new ATOM 0 HD2 HIS A 529 113.107 18.271 -1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 529 110.290 20.639 0.072 1.00 0.00 H new ATOM 0 HE2 HIS A 529 112.714 19.807 0.107 1.00 0.00 H new ATOM 1596 N ALA A 530 112.439 14.753 -3.649 1.00 0.00 N ATOM 1597 CA ALA A 530 112.281 13.405 -3.038 1.00 0.00 C ATOM 1598 C ALA A 530 113.109 13.346 -1.754 1.00 0.00 C ATOM 1599 O ALA A 530 113.256 14.327 -1.053 1.00 0.00 O ATOM 1600 CB ALA A 530 112.777 12.341 -4.021 1.00 0.00 C ATOM 0 H ALA A 530 113.282 14.875 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 530 111.232 13.219 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 530 112.662 11.353 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 530 112.194 12.395 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 530 113.829 12.517 -4.248 1.00 0.00 H new ATOM 1606 N PHE A 531 113.651 12.206 -1.444 1.00 0.00 N ATOM 1607 CA PHE A 531 114.472 12.078 -0.209 1.00 0.00 C ATOM 1608 C PHE A 531 115.576 11.055 -0.461 1.00 0.00 C ATOM 1609 O PHE A 531 115.457 10.206 -1.322 1.00 0.00 O ATOM 1610 CB PHE A 531 113.576 11.625 0.940 1.00 0.00 C ATOM 1611 CG PHE A 531 112.314 12.452 0.919 1.00 0.00 C ATOM 1612 CD1 PHE A 531 111.284 12.131 0.027 1.00 0.00 C ATOM 1613 CD2 PHE A 531 112.177 13.545 1.782 1.00 0.00 C ATOM 1614 CE1 PHE A 531 110.117 12.902 0.001 1.00 0.00 C ATOM 1615 CE2 PHE A 531 111.009 14.317 1.755 1.00 0.00 C ATOM 1616 CZ PHE A 531 109.979 13.994 0.865 1.00 0.00 C ATOM 0 H PHE A 531 113.561 11.352 -1.994 1.00 0.00 H new ATOM 0 HA PHE A 531 114.923 13.035 0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 531 113.337 10.566 0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 531 114.092 11.746 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 531 111.390 11.289 -0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 531 112.972 13.793 2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 531 109.322 12.654 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 531 110.903 15.161 2.421 1.00 0.00 H new ATOM 0 HZ PHE A 531 109.077 14.588 0.845 1.00 0.00 H new ATOM 1626 N GLU A 532 116.660 11.133 0.258 1.00 0.00 N ATOM 1627 CA GLU A 532 117.763 10.166 0.013 1.00 0.00 C ATOM 1628 C GLU A 532 118.183 9.476 1.301 1.00 0.00 C ATOM 1629 O GLU A 532 118.907 10.017 2.112 1.00 0.00 O ATOM 1630 CB GLU A 532 118.962 10.904 -0.586 1.00 0.00 C ATOM 1631 CG GLU A 532 119.041 12.313 0.005 1.00 0.00 C ATOM 1632 CD GLU A 532 120.487 12.808 -0.044 1.00 0.00 C ATOM 1633 OE1 GLU A 532 121.080 12.743 -1.108 1.00 0.00 O ATOM 1634 OE2 GLU A 532 120.978 13.244 0.985 1.00 0.00 O ATOM 0 H GLU A 532 116.829 11.816 0.996 1.00 0.00 H new ATOM 0 HA GLU A 532 117.407 9.406 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 532 119.881 10.358 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 532 118.865 10.958 -1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 532 118.395 12.990 -0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 532 118.682 12.307 1.034 1.00 0.00 H new ATOM 1641 N ILE A 533 117.759 8.260 1.463 1.00 0.00 N ATOM 1642 CA ILE A 533 118.148 7.483 2.661 1.00 0.00 C ATOM 1643 C ILE A 533 119.448 6.758 2.326 1.00 0.00 C ATOM 1644 O ILE A 533 119.790 6.605 1.171 1.00 0.00 O ATOM 1645 CB ILE A 533 117.061 6.454 2.979 1.00 0.00 C ATOM 1646 CG1 ILE A 533 115.863 7.144 3.629 1.00 0.00 C ATOM 1647 CG2 ILE A 533 117.622 5.408 3.933 1.00 0.00 C ATOM 1648 CD1 ILE A 533 114.659 6.201 3.595 1.00 0.00 C ATOM 0 H ILE A 533 117.152 7.767 0.808 1.00 0.00 H new ATOM 0 HA ILE A 533 118.275 8.137 3.524 1.00 0.00 H new ATOM 0 HB ILE A 533 116.738 5.975 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 533 116.099 7.415 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 533 115.631 8.069 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 533 116.850 4.673 4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 533 118.472 4.909 3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 533 117.946 5.892 4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 533 113.801 6.689 4.058 1.00 0.00 H new ATOM 0 HD12 ILE A 533 114.421 5.952 2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 533 114.896 5.288 4.142 1.00 0.00 H new ATOM 1660 N ILE A 534 120.186 6.316 3.302 1.00 0.00 N ATOM 1661 CA ILE A 534 121.455 5.608 2.973 1.00 0.00 C ATOM 1662 C ILE A 534 121.598 4.337 3.801 1.00 0.00 C ATOM 1663 O ILE A 534 121.206 4.273 4.950 1.00 0.00 O ATOM 1664 CB ILE A 534 122.659 6.509 3.265 1.00 0.00 C ATOM 1665 CG1 ILE A 534 122.752 7.595 2.191 1.00 0.00 C ATOM 1666 CG2 ILE A 534 123.941 5.662 3.244 1.00 0.00 C ATOM 1667 CD1 ILE A 534 123.738 8.675 2.641 1.00 0.00 C ATOM 0 H ILE A 534 119.974 6.410 4.295 1.00 0.00 H new ATOM 0 HA ILE A 534 121.424 5.354 1.914 1.00 0.00 H new ATOM 0 HB ILE A 534 122.541 6.973 4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 534 123.079 7.160 1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 534 121.770 8.034 2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 534 124.801 6.299 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 534 123.875 4.883 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 534 124.058 5.203 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 534 123.804 9.449 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 534 123.392 9.117 3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 534 124.721 8.230 2.793 1.00 0.00 H new ATOM 1679 N LEU A 535 122.213 3.344 3.230 1.00 0.00 N ATOM 1680 CA LEU A 535 122.456 2.090 3.974 1.00 0.00 C ATOM 1681 C LEU A 535 123.796 2.248 4.670 1.00 0.00 C ATOM 1682 O LEU A 535 124.571 3.121 4.334 1.00 0.00 O ATOM 1683 CB LEU A 535 122.543 0.917 3.002 1.00 0.00 C ATOM 1684 CG LEU A 535 121.163 0.625 2.430 1.00 0.00 C ATOM 1685 CD1 LEU A 535 121.312 0.113 0.999 1.00 0.00 C ATOM 1686 CD2 LEU A 535 120.481 -0.436 3.295 1.00 0.00 C ATOM 0 H LEU A 535 122.560 3.351 2.271 1.00 0.00 H new ATOM 0 HA LEU A 535 121.650 1.899 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 535 123.240 1.150 2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 535 122.930 0.036 3.513 1.00 0.00 H new ATOM 0 HG LEU A 535 120.558 1.532 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 535 120.327 -0.098 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 535 121.807 0.870 0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 535 121.909 -0.799 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 535 119.491 -0.652 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 535 121.080 -1.347 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 535 120.385 -0.067 4.316 1.00 0.00 H new ATOM 1698 N LYS A 536 124.099 1.429 5.621 1.00 0.00 N ATOM 1699 CA LYS A 536 125.412 1.583 6.288 1.00 0.00 C ATOM 1700 C LYS A 536 126.382 0.559 5.698 1.00 0.00 C ATOM 1701 O LYS A 536 127.419 0.271 6.261 1.00 0.00 O ATOM 1702 CB LYS A 536 125.291 1.361 7.803 1.00 0.00 C ATOM 1703 CG LYS A 536 123.847 1.024 8.184 1.00 0.00 C ATOM 1704 CD LYS A 536 123.741 0.895 9.704 1.00 0.00 C ATOM 1705 CE LYS A 536 124.211 -0.496 10.133 1.00 0.00 C ATOM 1706 NZ LYS A 536 123.770 -0.759 11.532 1.00 0.00 N ATOM 0 H LYS A 536 123.509 0.671 5.964 1.00 0.00 H new ATOM 0 HA LYS A 536 125.777 2.596 6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 536 125.953 0.552 8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 536 125.614 2.256 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 536 123.173 1.803 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 536 123.541 0.093 7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 536 124.348 1.661 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 536 122.711 1.057 10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 536 123.802 -1.252 9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 536 125.297 -0.562 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 124.228 -1.624 11.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 124.036 0.044 12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 122.737 -0.881 11.553 1.00 0.00 H new ATOM 1720 N ASP A 537 126.047 0.007 4.562 1.00 0.00 N ATOM 1721 CA ASP A 537 126.939 -0.996 3.927 1.00 0.00 C ATOM 1722 C ASP A 537 127.622 -0.356 2.721 1.00 0.00 C ATOM 1723 O ASP A 537 128.829 -0.391 2.589 1.00 0.00 O ATOM 1724 CB ASP A 537 126.116 -2.200 3.471 1.00 0.00 C ATOM 1725 CG ASP A 537 126.541 -3.439 4.262 1.00 0.00 C ATOM 1726 OD1 ASP A 537 126.594 -3.353 5.478 1.00 0.00 O ATOM 1727 OD2 ASP A 537 126.805 -4.454 3.638 1.00 0.00 O ATOM 0 H ASP A 537 125.190 0.211 4.048 1.00 0.00 H new ATOM 0 HA ASP A 537 127.690 -1.329 4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 537 125.054 -2.006 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 537 126.261 -2.370 2.404 1.00 0.00 H new ATOM 1732 N GLY A 538 126.861 0.239 1.843 1.00 0.00 N ATOM 1733 CA GLY A 538 127.484 0.887 0.656 1.00 0.00 C ATOM 1734 C GLY A 538 126.426 1.222 -0.404 1.00 0.00 C ATOM 1735 O GLY A 538 126.718 1.258 -1.583 1.00 0.00 O ATOM 0 H GLY A 538 125.844 0.304 1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 538 127.999 1.798 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 538 128.236 0.224 0.228 1.00 0.00 H new ATOM 1739 N ASN A 539 125.208 1.481 -0.009 1.00 0.00 N ATOM 1740 CA ASN A 539 124.167 1.823 -1.014 1.00 0.00 C ATOM 1741 C ASN A 539 123.354 3.014 -0.508 1.00 0.00 C ATOM 1742 O ASN A 539 123.633 3.565 0.538 1.00 0.00 O ATOM 1743 CB ASN A 539 123.245 0.623 -1.233 1.00 0.00 C ATOM 1744 CG ASN A 539 123.703 -0.155 -2.468 1.00 0.00 C ATOM 1745 OD1 ASN A 539 124.878 -0.416 -2.636 1.00 0.00 O ATOM 1746 ND2 ASN A 539 122.818 -0.541 -3.347 1.00 0.00 N ATOM 0 H ASN A 539 124.893 1.470 0.961 1.00 0.00 H new ATOM 0 HA ASN A 539 124.643 2.081 -1.960 1.00 0.00 H new ATOM 0 HB2 ASN A 539 123.259 -0.025 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 539 122.217 0.960 -1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 539 123.113 -1.061 -4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 539 121.832 -0.323 -3.207 1.00 0.00 H new ATOM 1753 N SER A 540 122.351 3.418 -1.236 1.00 0.00 N ATOM 1754 CA SER A 540 121.528 4.566 -0.791 1.00 0.00 C ATOM 1755 C SER A 540 120.061 4.306 -1.123 1.00 0.00 C ATOM 1756 O SER A 540 119.704 4.029 -2.251 1.00 0.00 O ATOM 1757 CB SER A 540 121.990 5.837 -1.493 1.00 0.00 C ATOM 1758 OG SER A 540 122.567 5.499 -2.748 1.00 0.00 O ATOM 0 H SER A 540 122.068 2.999 -2.122 1.00 0.00 H new ATOM 0 HA SER A 540 121.640 4.689 0.286 1.00 0.00 H new ATOM 0 HB2 SER A 540 121.147 6.513 -1.638 1.00 0.00 H new ATOM 0 HB3 SER A 540 122.718 6.363 -0.875 1.00 0.00 H new ATOM 0 HG SER A 540 122.863 6.315 -3.202 1.00 0.00 H new ATOM 1764 N VAL A 541 119.210 4.391 -0.143 1.00 0.00 N ATOM 1765 CA VAL A 541 117.757 4.147 -0.386 1.00 0.00 C ATOM 1766 C VAL A 541 117.066 5.464 -0.765 1.00 0.00 C ATOM 1767 O VAL A 541 116.378 6.065 0.034 1.00 0.00 O ATOM 1768 CB VAL A 541 117.126 3.576 0.891 1.00 0.00 C ATOM 1769 CG1 VAL A 541 115.605 3.750 0.851 1.00 0.00 C ATOM 1770 CG2 VAL A 541 117.462 2.088 0.998 1.00 0.00 C ATOM 0 H VAL A 541 119.455 4.619 0.820 1.00 0.00 H new ATOM 0 HA VAL A 541 117.635 3.437 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 541 117.523 4.110 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 541 115.168 3.341 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 541 115.362 4.810 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 541 115.201 3.223 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 541 117.016 1.678 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 541 117.066 1.562 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 541 118.544 1.961 1.037 1.00 0.00 H new ATOM 1780 N ILE A 542 117.234 5.916 -1.979 1.00 0.00 N ATOM 1781 CA ILE A 542 116.577 7.191 -2.392 1.00 0.00 C ATOM 1782 C ILE A 542 115.221 6.892 -3.039 1.00 0.00 C ATOM 1783 O ILE A 542 115.120 6.096 -3.951 1.00 0.00 O ATOM 1784 CB ILE A 542 117.461 7.925 -3.401 1.00 0.00 C ATOM 1785 CG1 ILE A 542 118.819 8.241 -2.756 1.00 0.00 C ATOM 1786 CG2 ILE A 542 116.764 9.223 -3.824 1.00 0.00 C ATOM 1787 CD1 ILE A 542 119.496 9.400 -3.495 1.00 0.00 C ATOM 0 H ILE A 542 117.794 5.461 -2.699 1.00 0.00 H new ATOM 0 HA ILE A 542 116.431 7.815 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 542 117.624 7.300 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 542 118.680 8.500 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 542 119.458 7.358 -2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 542 117.388 9.753 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 542 115.803 8.988 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 542 116.605 9.853 -2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 542 120.458 9.616 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 542 119.651 9.125 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 542 118.861 10.285 -3.443 1.00 0.00 H new ATOM 1799 N PHE A 543 114.179 7.532 -2.579 1.00 0.00 N ATOM 1800 CA PHE A 543 112.830 7.287 -3.177 1.00 0.00 C ATOM 1801 C PHE A 543 112.148 8.634 -3.448 1.00 0.00 C ATOM 1802 O PHE A 543 112.617 9.668 -3.018 1.00 0.00 O ATOM 1803 CB PHE A 543 111.977 6.448 -2.221 1.00 0.00 C ATOM 1804 CG PHE A 543 111.973 7.091 -0.861 1.00 0.00 C ATOM 1805 CD1 PHE A 543 113.164 7.219 -0.148 1.00 0.00 C ATOM 1806 CD2 PHE A 543 110.782 7.583 -0.327 1.00 0.00 C ATOM 1807 CE1 PHE A 543 113.171 7.837 1.095 1.00 0.00 C ATOM 1808 CE2 PHE A 543 110.781 8.200 0.926 1.00 0.00 C ATOM 1809 CZ PHE A 543 111.979 8.330 1.641 1.00 0.00 C ATOM 0 H PHE A 543 114.201 8.211 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 543 112.940 6.741 -4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 543 110.958 6.367 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 543 112.374 5.435 -2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 543 114.084 6.836 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 543 109.861 7.487 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 543 114.097 7.938 1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 543 109.859 8.576 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 543 111.983 8.808 2.609 1.00 0.00 H new ATOM 1819 N SER A 544 111.050 8.638 -4.164 1.00 0.00 N ATOM 1820 CA SER A 544 110.362 9.930 -4.458 1.00 0.00 C ATOM 1821 C SER A 544 108.865 9.681 -4.641 1.00 0.00 C ATOM 1822 O SER A 544 108.451 8.978 -5.539 1.00 0.00 O ATOM 1823 CB SER A 544 110.936 10.534 -5.740 1.00 0.00 C ATOM 1824 OG SER A 544 110.831 11.950 -5.680 1.00 0.00 O ATOM 0 H SER A 544 110.604 7.808 -4.554 1.00 0.00 H new ATOM 0 HA SER A 544 110.518 10.620 -3.629 1.00 0.00 H new ATOM 0 HB2 SER A 544 111.979 10.240 -5.859 1.00 0.00 H new ATOM 0 HB3 SER A 544 110.397 10.154 -6.608 1.00 0.00 H new ATOM 0 HG SER A 544 111.364 12.348 -6.399 1.00 0.00 H new ATOM 1830 N ALA A 545 108.048 10.250 -3.800 1.00 0.00 N ATOM 1831 CA ALA A 545 106.580 10.030 -3.930 1.00 0.00 C ATOM 1832 C ALA A 545 106.026 10.893 -5.061 1.00 0.00 C ATOM 1833 O ALA A 545 106.542 11.951 -5.363 1.00 0.00 O ATOM 1834 CB ALA A 545 105.892 10.408 -2.617 1.00 0.00 C ATOM 0 H ALA A 545 108.331 10.856 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 545 106.391 8.980 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 545 104.818 10.248 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 545 106.283 9.788 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 545 106.084 11.458 -2.394 1.00 0.00 H new ATOM 1840 N LYS A 546 104.981 10.436 -5.695 1.00 0.00 N ATOM 1841 CA LYS A 546 104.381 11.208 -6.816 1.00 0.00 C ATOM 1842 C LYS A 546 103.427 12.271 -6.260 1.00 0.00 C ATOM 1843 O LYS A 546 102.329 12.452 -6.750 1.00 0.00 O ATOM 1844 CB LYS A 546 103.610 10.251 -7.727 1.00 0.00 C ATOM 1845 CG LYS A 546 104.460 9.922 -8.957 1.00 0.00 C ATOM 1846 CD LYS A 546 104.476 11.123 -9.905 1.00 0.00 C ATOM 1847 CE LYS A 546 103.042 11.485 -10.297 1.00 0.00 C ATOM 1848 NZ LYS A 546 103.028 12.012 -11.691 1.00 0.00 N ATOM 0 H LYS A 546 104.515 9.554 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 546 105.170 11.700 -7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 546 103.364 9.337 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 546 102.667 10.704 -8.034 1.00 0.00 H new ATOM 0 HG2 LYS A 546 105.476 9.672 -8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 546 104.056 9.048 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 546 104.958 11.974 -9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 546 105.059 10.889 -10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 546 102.400 10.607 -10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 546 102.643 12.231 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 102.054 12.259 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 103.628 12.860 -11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 103.392 11.286 -12.340 1.00 0.00 H new ATOM 1862 N SER A 547 103.839 12.979 -5.243 1.00 0.00 N ATOM 1863 CA SER A 547 102.966 14.032 -4.654 1.00 0.00 C ATOM 1864 C SER A 547 103.794 14.881 -3.687 1.00 0.00 C ATOM 1865 O SER A 547 104.977 14.664 -3.516 1.00 0.00 O ATOM 1866 CB SER A 547 101.810 13.377 -3.899 1.00 0.00 C ATOM 1867 OG SER A 547 100.590 13.654 -4.575 1.00 0.00 O ATOM 0 H SER A 547 104.748 12.872 -4.793 1.00 0.00 H new ATOM 0 HA SER A 547 102.563 14.662 -5.447 1.00 0.00 H new ATOM 0 HB2 SER A 547 101.967 12.300 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 547 101.767 13.755 -2.878 1.00 0.00 H new ATOM 0 HG SER A 547 99.921 12.980 -4.332 1.00 0.00 H new ATOM 1873 N ALA A 548 103.186 15.842 -3.047 1.00 0.00 N ATOM 1874 CA ALA A 548 103.949 16.690 -2.090 1.00 0.00 C ATOM 1875 C ALA A 548 103.871 16.063 -0.701 1.00 0.00 C ATOM 1876 O ALA A 548 104.873 15.793 -0.070 1.00 0.00 O ATOM 1877 CB ALA A 548 103.343 18.095 -2.053 1.00 0.00 C ATOM 0 H ALA A 548 102.198 16.076 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 548 104.990 16.758 -2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 548 103.903 18.714 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 548 103.391 18.538 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 548 102.303 18.034 -1.733 1.00 0.00 H new ATOM 1883 N GLU A 549 102.683 15.825 -0.226 1.00 0.00 N ATOM 1884 CA GLU A 549 102.525 15.209 1.117 1.00 0.00 C ATOM 1885 C GLU A 549 103.040 13.770 1.073 1.00 0.00 C ATOM 1886 O GLU A 549 103.635 13.284 2.013 1.00 0.00 O ATOM 1887 CB GLU A 549 101.044 15.212 1.493 1.00 0.00 C ATOM 1888 CG GLU A 549 100.724 16.472 2.300 1.00 0.00 C ATOM 1889 CD GLU A 549 99.259 16.856 2.091 1.00 0.00 C ATOM 1890 OE1 GLU A 549 98.410 15.999 2.277 1.00 0.00 O ATOM 1891 OE2 GLU A 549 99.009 18.000 1.749 1.00 0.00 O ATOM 0 H GLU A 549 101.811 16.032 -0.713 1.00 0.00 H new ATOM 0 HA GLU A 549 103.092 15.774 1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 549 100.430 15.178 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 549 100.804 14.323 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 549 100.917 16.297 3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 549 101.373 17.290 1.988 1.00 0.00 H new ATOM 1898 N GLU A 550 102.821 13.088 -0.018 1.00 0.00 N ATOM 1899 CA GLU A 550 103.303 11.684 -0.125 1.00 0.00 C ATOM 1900 C GLU A 550 104.829 11.671 -0.034 1.00 0.00 C ATOM 1901 O GLU A 550 105.422 10.748 0.489 1.00 0.00 O ATOM 1902 CB GLU A 550 102.863 11.093 -1.467 1.00 0.00 C ATOM 1903 CG GLU A 550 101.389 10.693 -1.387 1.00 0.00 C ATOM 1904 CD GLU A 550 100.823 10.545 -2.800 1.00 0.00 C ATOM 1905 OE1 GLU A 550 101.118 9.545 -3.434 1.00 0.00 O ATOM 1906 OE2 GLU A 550 100.103 11.434 -3.224 1.00 0.00 O ATOM 0 H GLU A 550 102.330 13.443 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 550 102.883 11.088 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 550 103.011 11.822 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 550 103.474 10.224 -1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 550 101.285 9.755 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 550 100.826 11.446 -0.835 1.00 0.00 H new ATOM 1913 N LYS A 551 105.469 12.693 -0.533 1.00 0.00 N ATOM 1914 CA LYS A 551 106.956 12.745 -0.469 1.00 0.00 C ATOM 1915 C LYS A 551 107.389 12.927 0.987 1.00 0.00 C ATOM 1916 O LYS A 551 108.065 12.092 1.556 1.00 0.00 O ATOM 1917 CB LYS A 551 107.460 13.925 -1.303 1.00 0.00 C ATOM 1918 CG LYS A 551 107.669 13.477 -2.750 1.00 0.00 C ATOM 1919 CD LYS A 551 108.239 14.637 -3.569 1.00 0.00 C ATOM 1920 CE LYS A 551 107.300 14.949 -4.736 1.00 0.00 C ATOM 1921 NZ LYS A 551 108.095 15.110 -5.986 1.00 0.00 N ATOM 0 H LYS A 551 105.026 13.494 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 551 107.374 11.819 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 551 106.741 14.744 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 551 108.395 14.303 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 551 108.349 12.626 -2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 551 106.723 13.146 -3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 551 108.357 15.518 -2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 551 109.229 14.379 -3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 551 106.573 14.146 -4.856 1.00 0.00 H new ATOM 0 HE3 LYS A 551 106.738 15.860 -4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 107.457 15.102 -6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 108.609 16.013 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 108.775 14.327 -6.068 1.00 0.00 H new ATOM 1935 N ASN A 552 106.999 14.013 1.594 1.00 0.00 N ATOM 1936 CA ASN A 552 107.380 14.256 3.013 1.00 0.00 C ATOM 1937 C ASN A 552 106.699 13.220 3.909 1.00 0.00 C ATOM 1938 O ASN A 552 106.983 13.119 5.086 1.00 0.00 O ATOM 1939 CB ASN A 552 106.925 15.658 3.425 1.00 0.00 C ATOM 1940 CG ASN A 552 107.793 16.704 2.725 1.00 0.00 C ATOM 1941 OD1 ASN A 552 108.982 16.784 2.964 1.00 0.00 O ATOM 1942 ND2 ASN A 552 107.245 17.516 1.862 1.00 0.00 N ATOM 0 H ASN A 552 106.431 14.745 1.167 1.00 0.00 H new ATOM 0 HA ASN A 552 108.462 14.174 3.119 1.00 0.00 H new ATOM 0 HB2 ASN A 552 105.878 15.804 3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 552 107.000 15.773 4.506 1.00 0.00 H new ATOM 0 HD21 ASN A 552 107.815 18.217 1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 552 106.247 17.449 1.661 1.00 0.00 H new ATOM 1949 N ASN A 553 105.792 12.457 3.363 1.00 0.00 N ATOM 1950 CA ASN A 553 105.083 11.439 4.186 1.00 0.00 C ATOM 1951 C ASN A 553 106.022 10.279 4.518 1.00 0.00 C ATOM 1952 O ASN A 553 106.313 10.020 5.669 1.00 0.00 O ATOM 1953 CB ASN A 553 103.875 10.911 3.412 1.00 0.00 C ATOM 1954 CG ASN A 553 102.627 11.693 3.823 1.00 0.00 C ATOM 1955 OD1 ASN A 553 101.524 11.188 3.739 1.00 0.00 O ATOM 1956 ND2 ASN A 553 102.754 12.913 4.268 1.00 0.00 N ATOM 0 H ASN A 553 105.512 12.495 2.383 1.00 0.00 H new ATOM 0 HA ASN A 553 104.752 11.903 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 553 104.044 11.012 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 553 103.735 9.849 3.614 1.00 0.00 H new ATOM 0 HD21 ASN A 553 101.928 13.443 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 553 103.679 13.336 4.338 1.00 0.00 H new ATOM 1963 N TRP A 554 106.492 9.566 3.531 1.00 0.00 N ATOM 1964 CA TRP A 554 107.395 8.423 3.820 1.00 0.00 C ATOM 1965 C TRP A 554 108.646 8.917 4.545 1.00 0.00 C ATOM 1966 O TRP A 554 109.164 8.259 5.424 1.00 0.00 O ATOM 1967 CB TRP A 554 107.786 7.746 2.513 1.00 0.00 C ATOM 1968 CG TRP A 554 106.609 6.990 2.003 1.00 0.00 C ATOM 1969 CD1 TRP A 554 105.481 7.558 1.531 1.00 0.00 C ATOM 1970 CD2 TRP A 554 106.409 5.553 1.924 1.00 0.00 C ATOM 1971 NE1 TRP A 554 104.605 6.562 1.147 1.00 0.00 N ATOM 1972 CE2 TRP A 554 105.129 5.308 1.375 1.00 0.00 C ATOM 1973 CE3 TRP A 554 107.206 4.448 2.267 1.00 0.00 C ATOM 1974 CZ2 TRP A 554 104.655 4.015 1.174 1.00 0.00 C ATOM 1975 CZ3 TRP A 554 106.730 3.143 2.068 1.00 0.00 C ATOM 1976 CH2 TRP A 554 105.457 2.929 1.524 1.00 0.00 C ATOM 0 H TRP A 554 106.290 9.726 2.544 1.00 0.00 H new ATOM 0 HA TRP A 554 106.879 7.707 4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 554 108.105 8.489 1.782 1.00 0.00 H new ATOM 0 HB3 TRP A 554 108.629 7.073 2.672 1.00 0.00 H new ATOM 0 HD1 TRP A 554 105.293 8.619 1.464 1.00 0.00 H new ATOM 0 HE1 TRP A 554 103.684 6.733 0.744 1.00 0.00 H new ATOM 0 HE3 TRP A 554 108.189 4.604 2.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 554 103.675 3.854 0.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 554 107.348 2.299 2.336 1.00 0.00 H new ATOM 0 HH2 TRP A 554 105.096 1.922 1.375 1.00 0.00 H new ATOM 1987 N MET A 555 109.139 10.068 4.186 1.00 0.00 N ATOM 1988 CA MET A 555 110.359 10.591 4.860 1.00 0.00 C ATOM 1989 C MET A 555 110.088 10.734 6.362 1.00 0.00 C ATOM 1990 O MET A 555 110.953 10.494 7.181 1.00 0.00 O ATOM 1991 CB MET A 555 110.743 11.950 4.229 1.00 0.00 C ATOM 1992 CG MET A 555 110.904 13.042 5.300 1.00 0.00 C ATOM 1993 SD MET A 555 111.844 14.430 4.616 1.00 0.00 S ATOM 1994 CE MET A 555 112.347 15.165 6.192 1.00 0.00 C ATOM 0 H MET A 555 108.752 10.668 3.458 1.00 0.00 H new ATOM 0 HA MET A 555 111.192 9.900 4.727 1.00 0.00 H new ATOM 0 HB2 MET A 555 111.674 11.844 3.673 1.00 0.00 H new ATOM 0 HB3 MET A 555 109.977 12.250 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 555 109.925 13.383 5.636 1.00 0.00 H new ATOM 0 HG3 MET A 555 111.417 12.637 6.172 1.00 0.00 H new ATOM 0 HE1 MET A 555 112.949 16.054 6.003 1.00 0.00 H new ATOM 0 HE2 MET A 555 111.461 15.442 6.764 1.00 0.00 H new ATOM 0 HE3 MET A 555 112.934 14.443 6.760 1.00 0.00 H new ATOM 2004 N ALA A 556 108.905 11.136 6.731 1.00 0.00 N ATOM 2005 CA ALA A 556 108.608 11.304 8.179 1.00 0.00 C ATOM 2006 C ALA A 556 108.372 9.937 8.827 1.00 0.00 C ATOM 2007 O ALA A 556 108.712 9.717 9.972 1.00 0.00 O ATOM 2008 CB ALA A 556 107.360 12.173 8.348 1.00 0.00 C ATOM 0 H ALA A 556 108.136 11.354 6.098 1.00 0.00 H new ATOM 0 HA ALA A 556 109.457 11.787 8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 556 107.143 12.296 9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 556 107.534 13.150 7.898 1.00 0.00 H new ATOM 0 HB3 ALA A 556 106.513 11.693 7.858 1.00 0.00 H new ATOM 2014 N ALA A 557 107.793 9.015 8.108 1.00 0.00 N ATOM 2015 CA ALA A 557 107.539 7.666 8.692 1.00 0.00 C ATOM 2016 C ALA A 557 108.872 6.983 8.990 1.00 0.00 C ATOM 2017 O ALA A 557 108.935 6.023 9.730 1.00 0.00 O ATOM 2018 CB ALA A 557 106.742 6.819 7.698 1.00 0.00 C ATOM 0 H ALA A 557 107.485 9.136 7.143 1.00 0.00 H new ATOM 0 HA ALA A 557 106.969 7.771 9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 557 106.557 5.834 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 557 105.791 7.307 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 557 107.310 6.712 6.774 1.00 0.00 H new ATOM 2024 N LEU A 558 109.941 7.471 8.426 1.00 0.00 N ATOM 2025 CA LEU A 558 111.263 6.845 8.691 1.00 0.00 C ATOM 2026 C LEU A 558 111.867 7.471 9.946 1.00 0.00 C ATOM 2027 O LEU A 558 112.107 6.803 10.931 1.00 0.00 O ATOM 2028 CB LEU A 558 112.186 7.075 7.498 1.00 0.00 C ATOM 2029 CG LEU A 558 111.498 6.557 6.238 1.00 0.00 C ATOM 2030 CD1 LEU A 558 112.183 7.140 5.004 1.00 0.00 C ATOM 2031 CD2 LEU A 558 111.587 5.030 6.200 1.00 0.00 C ATOM 0 H LEU A 558 109.956 8.273 7.796 1.00 0.00 H new ATOM 0 HA LEU A 558 111.142 5.772 8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 558 112.413 8.136 7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 558 113.134 6.560 7.649 1.00 0.00 H new ATOM 0 HG LEU A 558 110.451 6.860 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 558 111.691 6.769 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 558 112.117 8.228 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 558 113.231 6.840 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 558 111.096 4.659 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 558 112.634 4.727 6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 558 111.095 4.615 7.079 1.00 0.00 H new ATOM 2043 N ILE A 559 112.102 8.754 9.924 1.00 0.00 N ATOM 2044 CA ILE A 559 112.670 9.424 11.108 1.00 0.00 C ATOM 2045 C ILE A 559 111.675 9.299 12.267 1.00 0.00 C ATOM 2046 O ILE A 559 112.004 9.542 13.411 1.00 0.00 O ATOM 2047 CB ILE A 559 112.908 10.888 10.735 1.00 0.00 C ATOM 2048 CG1 ILE A 559 114.311 11.076 10.127 1.00 0.00 C ATOM 2049 CG2 ILE A 559 112.772 11.778 11.966 1.00 0.00 C ATOM 2050 CD1 ILE A 559 114.830 9.768 9.513 1.00 0.00 C ATOM 0 H ILE A 559 111.921 9.364 9.127 1.00 0.00 H new ATOM 0 HA ILE A 559 113.612 8.973 11.420 1.00 0.00 H new ATOM 0 HB ILE A 559 112.158 11.171 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 559 114.278 11.852 9.362 1.00 0.00 H new ATOM 0 HG13 ILE A 559 115.001 11.418 10.898 1.00 0.00 H new ATOM 0 HG21 ILE A 559 112.944 12.817 11.685 1.00 0.00 H new ATOM 0 HG22 ILE A 559 111.769 11.676 12.380 1.00 0.00 H new ATOM 0 HG23 ILE A 559 113.506 11.478 12.714 1.00 0.00 H new ATOM 0 HD11 ILE A 559 115.822 9.932 9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 559 114.886 9.001 10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 559 114.151 9.441 8.725 1.00 0.00 H new ATOM 2062 N SER A 560 110.460 8.913 11.977 1.00 0.00 N ATOM 2063 CA SER A 560 109.450 8.765 13.059 1.00 0.00 C ATOM 2064 C SER A 560 109.807 7.547 13.911 1.00 0.00 C ATOM 2065 O SER A 560 109.736 7.582 15.123 1.00 0.00 O ATOM 2066 CB SER A 560 108.065 8.569 12.442 1.00 0.00 C ATOM 2067 OG SER A 560 107.465 9.839 12.221 1.00 0.00 O ATOM 0 H SER A 560 110.126 8.695 11.038 1.00 0.00 H new ATOM 0 HA SER A 560 109.443 9.660 13.681 1.00 0.00 H new ATOM 0 HB2 SER A 560 108.147 8.024 11.502 1.00 0.00 H new ATOM 0 HB3 SER A 560 107.441 7.969 13.104 1.00 0.00 H new ATOM 0 HG SER A 560 107.900 10.278 11.461 1.00 0.00 H new ATOM 2073 N LEU A 561 110.192 6.467 13.285 1.00 0.00 N ATOM 2074 CA LEU A 561 110.553 5.249 14.055 1.00 0.00 C ATOM 2075 C LEU A 561 111.939 5.435 14.678 1.00 0.00 C ATOM 2076 O LEU A 561 112.201 4.993 15.779 1.00 0.00 O ATOM 2077 CB LEU A 561 110.577 4.046 13.112 1.00 0.00 C ATOM 2078 CG LEU A 561 109.147 3.608 12.786 1.00 0.00 C ATOM 2079 CD1 LEU A 561 108.548 2.876 13.988 1.00 0.00 C ATOM 2080 CD2 LEU A 561 108.286 4.829 12.458 1.00 0.00 C ATOM 0 H LEU A 561 110.271 6.379 12.272 1.00 0.00 H new ATOM 0 HA LEU A 561 109.819 5.082 14.843 1.00 0.00 H new ATOM 0 HB2 LEU A 561 111.105 4.303 12.194 1.00 0.00 H new ATOM 0 HB3 LEU A 561 111.122 3.223 13.573 1.00 0.00 H new ATOM 0 HG LEU A 561 109.169 2.942 11.924 1.00 0.00 H new ATOM 0 HD11 LEU A 561 107.530 2.565 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 561 109.152 1.998 14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 561 108.535 3.543 14.850 1.00 0.00 H new ATOM 0 HD21 LEU A 561 107.271 4.507 12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 561 108.267 5.502 13.315 1.00 0.00 H new ATOM 0 HD23 LEU A 561 108.706 5.350 11.597 1.00 0.00 H new ATOM 2092 N GLN A 562 112.830 6.086 13.979 1.00 0.00 N ATOM 2093 CA GLN A 562 114.199 6.300 14.528 1.00 0.00 C ATOM 2094 C GLN A 562 114.101 6.973 15.899 1.00 0.00 C ATOM 2095 O GLN A 562 114.798 6.615 16.828 1.00 0.00 O ATOM 2096 CB GLN A 562 114.997 7.195 13.577 1.00 0.00 C ATOM 2097 CG GLN A 562 116.303 7.620 14.251 1.00 0.00 C ATOM 2098 CD GLN A 562 117.486 7.261 13.348 1.00 0.00 C ATOM 2099 OE1 GLN A 562 117.311 6.994 12.176 1.00 0.00 O ATOM 2100 NE2 GLN A 562 118.691 7.243 13.849 1.00 0.00 N ATOM 0 H GLN A 562 112.668 6.479 13.052 1.00 0.00 H new ATOM 0 HA GLN A 562 114.702 5.339 14.630 1.00 0.00 H new ATOM 0 HB2 GLN A 562 115.210 6.661 12.651 1.00 0.00 H new ATOM 0 HB3 GLN A 562 114.410 8.074 13.310 1.00 0.00 H new ATOM 0 HG2 GLN A 562 116.292 8.693 14.444 1.00 0.00 H new ATOM 0 HG3 GLN A 562 116.405 7.123 15.216 1.00 0.00 H new ATOM 0 HE21 GLN A 562 118.838 7.467 14.833 1.00 0.00 H new ATOM 0 HE22 GLN A 562 119.486 7.005 13.256 1.00 0.00 H new ATOM 2109 N TYR A 563 113.242 7.946 16.033 1.00 0.00 N ATOM 2110 CA TYR A 563 113.100 8.642 17.344 1.00 0.00 C ATOM 2111 C TYR A 563 113.091 7.609 18.472 1.00 0.00 C ATOM 2112 O TYR A 563 113.649 7.825 19.529 1.00 0.00 O ATOM 2113 CB TYR A 563 111.787 9.427 17.367 1.00 0.00 C ATOM 2114 CG TYR A 563 112.007 10.796 16.772 1.00 0.00 C ATOM 2115 CD1 TYR A 563 112.917 10.965 15.722 1.00 0.00 C ATOM 2116 CD2 TYR A 563 111.301 11.897 17.271 1.00 0.00 C ATOM 2117 CE1 TYR A 563 113.121 12.235 15.171 1.00 0.00 C ATOM 2118 CE2 TYR A 563 111.505 13.167 16.720 1.00 0.00 C ATOM 2119 CZ TYR A 563 112.415 13.337 15.670 1.00 0.00 C ATOM 2120 OH TYR A 563 112.617 14.589 15.126 1.00 0.00 O ATOM 0 H TYR A 563 112.632 8.290 15.291 1.00 0.00 H new ATOM 0 HA TYR A 563 113.937 9.327 17.482 1.00 0.00 H new ATOM 0 HB2 TYR A 563 111.022 8.893 16.803 1.00 0.00 H new ATOM 0 HB3 TYR A 563 111.424 9.518 18.391 1.00 0.00 H new ATOM 0 HD1 TYR A 563 113.462 10.115 15.337 1.00 0.00 H new ATOM 0 HD2 TYR A 563 110.599 11.766 18.081 1.00 0.00 H new ATOM 0 HE1 TYR A 563 113.823 12.366 14.361 1.00 0.00 H new ATOM 0 HE2 TYR A 563 110.960 14.016 17.105 1.00 0.00 H new ATOM 0 HH TYR A 563 112.048 15.241 15.586 1.00 0.00 H new ATOM 2130 N ARG A 564 112.461 6.487 18.255 1.00 0.00 N ATOM 2131 CA ARG A 564 112.418 5.444 19.313 1.00 0.00 C ATOM 2132 C ARG A 564 112.686 4.071 18.690 1.00 0.00 C ATOM 2133 O ARG A 564 113.801 3.589 18.691 1.00 0.00 O ATOM 2134 CB ARG A 564 111.040 5.448 19.984 1.00 0.00 C ATOM 2135 CG ARG A 564 109.971 5.867 18.971 1.00 0.00 C ATOM 2136 CD ARG A 564 109.688 7.364 19.111 1.00 0.00 C ATOM 2137 NE ARG A 564 108.255 7.630 18.799 1.00 0.00 N ATOM 2138 CZ ARG A 564 107.558 8.430 19.559 1.00 0.00 C ATOM 2139 NH1 ARG A 564 107.809 9.710 19.563 1.00 0.00 N ATOM 2140 NH2 ARG A 564 106.609 7.949 20.315 1.00 0.00 N ATOM 0 H ARG A 564 111.975 6.249 17.390 1.00 0.00 H new ATOM 0 HA ARG A 564 113.182 5.655 20.061 1.00 0.00 H new ATOM 0 HB2 ARG A 564 110.814 4.457 20.376 1.00 0.00 H new ATOM 0 HB3 ARG A 564 111.040 6.134 20.831 1.00 0.00 H new ATOM 0 HG2 ARG A 564 110.308 5.644 17.959 1.00 0.00 H new ATOM 0 HG3 ARG A 564 109.057 5.297 19.136 1.00 0.00 H new ATOM 0 HD2 ARG A 564 109.918 7.695 20.124 1.00 0.00 H new ATOM 0 HD3 ARG A 564 110.329 7.931 18.436 1.00 0.00 H new ATOM 0 HE ARG A 564 107.819 7.186 17.991 1.00 0.00 H new ATOM 0 HH11 ARG A 564 108.550 10.086 18.972 1.00 0.00 H new ATOM 0 HH12 ARG A 564 107.264 10.335 20.157 1.00 0.00 H new ATOM 0 HH21 ARG A 564 106.412 6.948 20.312 1.00 0.00 H new ATOM 0 HH22 ARG A 564 106.064 8.574 20.909 1.00 0.00 H new ATOM 2154 N SER A 565 111.677 3.438 18.156 1.00 0.00 N ATOM 2155 CA SER A 565 111.885 2.099 17.535 1.00 0.00 C ATOM 2156 C SER A 565 113.096 2.154 16.603 1.00 0.00 C ATOM 2157 O SER A 565 112.993 2.792 15.568 1.00 0.00 O ATOM 2158 CB SER A 565 110.642 1.708 16.734 1.00 0.00 C ATOM 2159 OG SER A 565 110.068 0.538 17.300 1.00 0.00 O ATOM 2160 OXT SER A 565 114.106 1.558 16.939 1.00 0.00 O ATOM 0 H SER A 565 110.720 3.789 18.123 1.00 0.00 H new ATOM 0 HA SER A 565 112.060 1.359 18.316 1.00 0.00 H new ATOM 0 HB2 SER A 565 109.918 2.523 16.743 1.00 0.00 H new ATOM 0 HB3 SER A 565 110.908 1.529 15.692 1.00 0.00 H new ATOM 0 HG SER A 565 109.270 0.286 16.790 1.00 0.00 H new TER 2166 SER A 565