USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1083 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 529 HIS :FLIP no HD1:sc= -0.893 F(o=-1.9,f=-1.1) USER MOD Set 1.2: A 551 LYS NZ :NH3+ 146:sc= -0.251 (180deg=0) USER MOD Set 2.1: A 517 GLN : amide:sc= -0.364 K(o=-1.3,f=-2!) USER MOD Set 2.2: A 562 GLN : amide:sc= -0.944 X(o=-1.3,f=-0.89) USER MOD Single : A 431 SER OG : rot 180:sc= -0.338 USER MOD Single : A 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= -0.331 K(o=-0.33,f=-1) USER MOD Single : A 437 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0279) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= -0.635 X(o=-0.63,f=-0.16) USER MOD Single : A 443 GLN :FLIP amide:sc= -0.304 F(o=-1.4,f=-0.3) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.096) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 GLN :FLIP amide:sc= -0.042 F(o=-1.6,f=-0.042) USER MOD Single : A 457 CYS SG : rot -152:sc= 0.946 USER MOD Single : A 458 CYS SG : rot -58:sc= -5.41! USER MOD Single : A 459 ASN : amide:sc= -0.812 X(o=-0.81,f=-1.1!) USER MOD Single : A 463 MET CE :methyl -127:sc= -24! (180deg=-28.5!) USER MOD Single : A 466 THR OG1 : rot 48:sc= 0.556 USER MOD Single : A 468 THR OG1 : rot 180:sc= -0.699 USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.026) USER MOD Single : A 477 HIS : no HD1:sc= -0.0443 X(o=-0.044,f=0) USER MOD Single : A 485 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 487 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 488 CYS SG : rot 180:sc= -0.278 USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 491 ASN : amide:sc= -0.59 K(o=-0.59,f=-4.7!) USER MOD Single : A 492 HIS : no HD1:sc= -0.417 X(o=-0.42,f=0.0034) USER MOD Single : A 494 GLN :FLIP amide:sc= -0.195 F(o=-0.96,f=-0.2) USER MOD Single : A 501 SER OG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc=-0.00223 USER MOD Single : A 505 TYR OH : 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+ -127:sc= 1.04 (180deg=-0.0803) USER MOD Single : A 513 MET CE :methyl -176:sc= -3.34! (180deg=-3.43!) USER MOD Single : A 515 LYS NZ :NH3+ -150:sc= -1.01 (180deg=-1.53!) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 151:sc= 0.215 (180deg=0.0129) USER MOD Single : A 524 THR OG1 : rot -82:sc= -2.66 USER MOD Single : A 525 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 527 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 540 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 544 SER OG : rot 180:sc= -5.38! USER MOD Single : A 546 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot 55:sc= 0.2 USER MOD Single : A 552 ASN : amide:sc= -1.84! C(o=-1.8!,f=-3.4!) USER MOD Single : A 553 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 555 MET CE :methyl -162:sc= -0.151 (180deg=-0.795) USER MOD Single : A 560 SER OG : rot 151:sc= -7.2! 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 431 118.286 -18.763 5.378 1.00 0.00 N ATOM 2 CA SER A 431 117.794 -20.009 6.031 1.00 0.00 C ATOM 3 C SER A 431 116.763 -19.650 7.103 1.00 0.00 C ATOM 4 O SER A 431 115.681 -20.200 7.146 1.00 0.00 O ATOM 5 CB SER A 431 118.969 -20.741 6.682 1.00 0.00 C ATOM 6 OG SER A 431 119.475 -19.958 7.755 1.00 0.00 O ATOM 0 HA SER A 431 117.332 -20.653 5.283 1.00 0.00 H new ATOM 0 HB2 SER A 431 118.647 -21.716 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 431 119.753 -20.920 5.946 1.00 0.00 H new ATOM 0 HG SER A 431 120.227 -20.426 8.175 1.00 0.00 H new ATOM 14 N LYS A 432 117.091 -18.729 7.968 1.00 0.00 N ATOM 15 CA LYS A 432 116.128 -18.336 9.036 1.00 0.00 C ATOM 16 C LYS A 432 115.279 -17.161 8.546 1.00 0.00 C ATOM 17 O LYS A 432 114.869 -16.316 9.315 1.00 0.00 O ATOM 18 CB LYS A 432 116.900 -17.919 10.290 1.00 0.00 C ATOM 19 CG LYS A 432 115.943 -17.856 11.482 1.00 0.00 C ATOM 20 CD LYS A 432 116.739 -17.607 12.765 1.00 0.00 C ATOM 21 CE LYS A 432 116.558 -18.792 13.715 1.00 0.00 C ATOM 22 NZ LYS A 432 117.475 -18.639 14.880 1.00 0.00 N ATOM 0 H LYS A 432 117.982 -18.233 7.981 1.00 0.00 H new ATOM 0 HA LYS A 432 115.481 -19.180 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 432 117.701 -18.631 10.490 1.00 0.00 H new ATOM 0 HB3 LYS A 432 117.369 -16.947 10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 432 115.213 -17.060 11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 432 115.385 -18.789 11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 432 117.795 -17.473 12.530 1.00 0.00 H new ATOM 0 HD3 LYS A 432 116.400 -16.688 13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 432 115.524 -18.843 14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 432 116.768 -19.726 13.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 432 117.352 -19.444 15.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 432 118.459 -18.610 14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 432 117.254 -17.755 15.382 1.00 0.00 H new ATOM 36 N GLN A 433 115.012 -17.101 7.269 1.00 0.00 N ATOM 37 CA GLN A 433 114.192 -15.983 6.729 1.00 0.00 C ATOM 38 C GLN A 433 112.708 -16.309 6.864 1.00 0.00 C ATOM 39 O GLN A 433 111.882 -15.745 6.179 1.00 0.00 O ATOM 40 CB GLN A 433 114.518 -15.775 5.253 1.00 0.00 C ATOM 41 CG GLN A 433 114.110 -17.015 4.456 1.00 0.00 C ATOM 42 CD GLN A 433 115.361 -17.775 4.015 1.00 0.00 C ATOM 43 OE1 GLN A 433 115.503 -18.950 4.291 1.00 0.00 O ATOM 44 NE2 GLN A 433 116.283 -17.149 3.333 1.00 0.00 N ATOM 0 H GLN A 433 115.328 -17.780 6.577 1.00 0.00 H new ATOM 0 HA GLN A 433 114.419 -15.078 7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 433 113.992 -14.898 4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 433 115.584 -15.586 5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 433 113.477 -17.659 5.066 1.00 0.00 H new ATOM 0 HG3 GLN A 433 113.523 -16.723 3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 433 116.165 -16.163 3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 433 117.121 -17.646 3.033 1.00 0.00 H new ATOM 53 N LEU A 434 112.353 -17.205 7.739 1.00 0.00 N ATOM 54 CA LEU A 434 110.913 -17.533 7.897 1.00 0.00 C ATOM 55 C LEU A 434 110.169 -16.259 8.284 1.00 0.00 C ATOM 56 O LEU A 434 108.987 -16.115 8.042 1.00 0.00 O ATOM 57 CB LEU A 434 110.747 -18.601 8.978 1.00 0.00 C ATOM 58 CG LEU A 434 111.752 -19.733 8.737 1.00 0.00 C ATOM 59 CD1 LEU A 434 111.289 -20.990 9.473 1.00 0.00 C ATOM 60 CD2 LEU A 434 111.855 -20.032 7.235 1.00 0.00 C ATOM 0 H LEU A 434 112.991 -17.720 8.346 1.00 0.00 H new ATOM 0 HA LEU A 434 110.506 -17.923 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 434 110.905 -18.164 9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 434 109.730 -18.994 8.963 1.00 0.00 H new ATOM 0 HG LEU A 434 112.730 -19.427 9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 434 112.003 -21.796 9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 434 111.224 -20.783 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 434 110.309 -21.289 9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 434 112.571 -20.837 7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 434 110.878 -20.333 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 434 112.189 -19.138 6.708 1.00 0.00 H new ATOM 72 N ALA A 435 110.866 -15.320 8.864 1.00 0.00 N ATOM 73 CA ALA A 435 110.219 -14.040 9.243 1.00 0.00 C ATOM 74 C ALA A 435 110.198 -13.131 8.015 1.00 0.00 C ATOM 75 O ALA A 435 109.320 -12.307 7.850 1.00 0.00 O ATOM 76 CB ALA A 435 111.014 -13.371 10.367 1.00 0.00 C ATOM 0 H ALA A 435 111.858 -15.388 9.091 1.00 0.00 H new ATOM 0 HA ALA A 435 109.203 -14.222 9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 435 110.535 -12.431 10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 435 111.043 -14.031 11.234 1.00 0.00 H new ATOM 0 HB3 ALA A 435 112.030 -13.174 10.026 1.00 0.00 H new ATOM 82 N ILE A 436 111.159 -13.288 7.141 1.00 0.00 N ATOM 83 CA ILE A 436 111.194 -12.450 5.914 1.00 0.00 C ATOM 84 C ILE A 436 110.219 -13.032 4.889 1.00 0.00 C ATOM 85 O ILE A 436 109.853 -12.388 3.926 1.00 0.00 O ATOM 86 CB ILE A 436 112.613 -12.450 5.334 1.00 0.00 C ATOM 87 CG1 ILE A 436 113.653 -12.415 6.464 1.00 0.00 C ATOM 88 CG2 ILE A 436 112.799 -11.224 4.438 1.00 0.00 C ATOM 89 CD1 ILE A 436 113.174 -11.513 7.603 1.00 0.00 C ATOM 0 H ILE A 436 111.920 -13.962 7.228 1.00 0.00 H new ATOM 0 HA ILE A 436 110.907 -11.427 6.156 1.00 0.00 H new ATOM 0 HB ILE A 436 112.753 -13.360 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 436 113.826 -13.424 6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 436 114.605 -12.050 6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 436 113.808 -11.224 4.026 1.00 0.00 H new ATOM 0 HG22 ILE A 436 112.075 -11.255 3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 436 112.647 -10.318 5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 436 113.922 -11.499 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 436 113.025 -10.501 7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 436 112.233 -11.895 7.999 1.00 0.00 H new ATOM 101 N LYS A 437 109.788 -14.247 5.099 1.00 0.00 N ATOM 102 CA LYS A 437 108.830 -14.876 4.150 1.00 0.00 C ATOM 103 C LYS A 437 107.432 -14.324 4.420 1.00 0.00 C ATOM 104 O LYS A 437 106.590 -14.276 3.546 1.00 0.00 O ATOM 105 CB LYS A 437 108.833 -16.395 4.350 1.00 0.00 C ATOM 106 CG LYS A 437 109.480 -17.066 3.138 1.00 0.00 C ATOM 107 CD LYS A 437 110.987 -16.807 3.158 1.00 0.00 C ATOM 108 CE LYS A 437 111.425 -16.240 1.807 1.00 0.00 C ATOM 109 NZ LYS A 437 111.284 -17.289 0.757 1.00 0.00 N ATOM 0 H LYS A 437 110.060 -14.831 5.890 1.00 0.00 H new ATOM 0 HA LYS A 437 109.123 -14.651 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 437 109.380 -16.652 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 437 107.813 -16.758 4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 437 109.284 -18.138 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 437 109.045 -16.676 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 437 111.236 -16.107 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 437 111.523 -17.733 3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 437 110.818 -15.371 1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 437 112.460 -15.902 1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 111.691 -16.944 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 111.785 -18.150 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 110.277 -17.506 0.616 1.00 0.00 H new ATOM 123 N LYS A 438 107.180 -13.899 5.629 1.00 0.00 N ATOM 124 CA LYS A 438 105.840 -13.342 5.954 1.00 0.00 C ATOM 125 C LYS A 438 105.551 -12.167 5.022 1.00 0.00 C ATOM 126 O LYS A 438 104.461 -12.030 4.508 1.00 0.00 O ATOM 127 CB LYS A 438 105.823 -12.863 7.406 1.00 0.00 C ATOM 128 CG LYS A 438 105.900 -14.069 8.344 1.00 0.00 C ATOM 129 CD LYS A 438 104.550 -14.265 9.037 1.00 0.00 C ATOM 130 CE LYS A 438 104.780 -14.701 10.485 1.00 0.00 C ATOM 131 NZ LYS A 438 104.719 -16.188 10.572 1.00 0.00 N ATOM 0 H LYS A 438 107.844 -13.914 6.403 1.00 0.00 H new ATOM 0 HA LYS A 438 105.079 -14.111 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 438 106.663 -12.193 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 438 104.914 -12.295 7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 438 106.165 -14.964 7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 438 106.683 -13.916 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 438 103.978 -13.338 9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 438 103.963 -15.016 8.508 1.00 0.00 H new ATOM 0 HE2 LYS A 438 105.750 -14.345 10.834 1.00 0.00 H new ATOM 0 HE3 LYS A 438 104.025 -14.257 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 104.875 -16.485 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 103.784 -16.516 10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 105.455 -16.602 9.965 1.00 0.00 H new ATOM 145 N MET A 439 106.523 -11.320 4.801 1.00 0.00 N ATOM 146 CA MET A 439 106.314 -10.150 3.899 1.00 0.00 C ATOM 147 C MET A 439 105.480 -10.571 2.688 1.00 0.00 C ATOM 148 O MET A 439 104.653 -9.824 2.205 1.00 0.00 O ATOM 149 CB MET A 439 107.671 -9.628 3.424 1.00 0.00 C ATOM 150 CG MET A 439 107.997 -8.320 4.147 1.00 0.00 C ATOM 151 SD MET A 439 109.728 -8.337 4.673 1.00 0.00 S ATOM 152 CE MET A 439 109.438 -8.834 6.389 1.00 0.00 C ATOM 0 H MET A 439 107.456 -11.389 5.208 1.00 0.00 H new ATOM 0 HA MET A 439 105.788 -9.366 4.443 1.00 0.00 H new ATOM 0 HB2 MET A 439 108.447 -10.368 3.622 1.00 0.00 H new ATOM 0 HB3 MET A 439 107.653 -9.465 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 439 107.815 -7.472 3.487 1.00 0.00 H new ATOM 0 HG3 MET A 439 107.344 -8.197 5.011 1.00 0.00 H new ATOM 0 HE1 MET A 439 110.391 -8.908 6.912 1.00 0.00 H new ATOM 0 HE2 MET A 439 108.810 -8.092 6.882 1.00 0.00 H new ATOM 0 HE3 MET A 439 108.938 -9.802 6.408 1.00 0.00 H new ATOM 162 N ASN A 440 105.683 -11.764 2.194 1.00 0.00 N ATOM 163 CA ASN A 440 104.889 -12.224 1.018 1.00 0.00 C ATOM 164 C ASN A 440 103.406 -12.220 1.389 1.00 0.00 C ATOM 165 O ASN A 440 102.584 -11.644 0.704 1.00 0.00 O ATOM 166 CB ASN A 440 105.317 -13.643 0.633 1.00 0.00 C ATOM 167 CG ASN A 440 106.522 -13.577 -0.307 1.00 0.00 C ATOM 168 OD1 ASN A 440 107.489 -14.290 -0.123 1.00 0.00 O ATOM 169 ND2 ASN A 440 106.506 -12.746 -1.314 1.00 0.00 N ATOM 0 H ASN A 440 106.361 -12.437 2.552 1.00 0.00 H new ATOM 0 HA ASN A 440 105.061 -11.557 0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 440 105.571 -14.212 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 440 104.492 -14.164 0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 440 107.305 -12.695 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 440 105.695 -12.148 -1.469 1.00 0.00 H new ATOM 176 N GLU A 441 103.059 -12.853 2.477 1.00 0.00 N ATOM 177 CA GLU A 441 101.632 -12.882 2.906 1.00 0.00 C ATOM 178 C GLU A 441 101.241 -11.506 3.453 1.00 0.00 C ATOM 179 O GLU A 441 100.087 -11.236 3.714 1.00 0.00 O ATOM 180 CB GLU A 441 101.451 -13.937 4.001 1.00 0.00 C ATOM 181 CG GLU A 441 101.254 -15.314 3.361 1.00 0.00 C ATOM 182 CD GLU A 441 102.458 -16.204 3.678 1.00 0.00 C ATOM 183 OE1 GLU A 441 103.566 -15.804 3.357 1.00 0.00 O ATOM 184 OE2 GLU A 441 102.252 -17.269 4.235 1.00 0.00 O ATOM 0 H GLU A 441 103.705 -13.353 3.089 1.00 0.00 H new ATOM 0 HA GLU A 441 100.998 -13.130 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 441 102.323 -13.950 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 441 100.591 -13.687 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 441 100.340 -15.774 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 441 101.139 -15.212 2.282 1.00 0.00 H new ATOM 191 N ILE A 442 102.197 -10.637 3.635 1.00 0.00 N ATOM 192 CA ILE A 442 101.890 -9.278 4.169 1.00 0.00 C ATOM 193 C ILE A 442 101.556 -8.342 3.007 1.00 0.00 C ATOM 194 O ILE A 442 100.825 -7.385 3.159 1.00 0.00 O ATOM 195 CB ILE A 442 103.113 -8.752 4.920 1.00 0.00 C ATOM 196 CG1 ILE A 442 103.435 -9.699 6.073 1.00 0.00 C ATOM 197 CG2 ILE A 442 102.825 -7.357 5.477 1.00 0.00 C ATOM 198 CD1 ILE A 442 104.847 -9.411 6.587 1.00 0.00 C ATOM 0 H ILE A 442 103.182 -10.810 3.436 1.00 0.00 H new ATOM 0 HA ILE A 442 101.038 -9.327 4.847 1.00 0.00 H new ATOM 0 HB ILE A 442 103.960 -8.695 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 442 102.710 -9.571 6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 442 103.361 -10.734 5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 442 103.702 -6.990 6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 442 102.589 -6.679 4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 442 101.978 -7.406 6.161 1.00 0.00 H new ATOM 0 HD11 ILE A 442 105.079 -10.086 7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 442 105.565 -9.561 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 442 104.904 -8.380 6.936 1.00 0.00 H new ATOM 210 N GLN A 443 102.078 -8.619 1.845 1.00 0.00 N ATOM 211 CA GLN A 443 101.784 -7.753 0.671 1.00 0.00 C ATOM 212 C GLN A 443 100.596 -8.342 -0.088 1.00 0.00 C ATOM 213 O GLN A 443 99.953 -7.676 -0.875 1.00 0.00 O ATOM 214 CB GLN A 443 103.006 -7.706 -0.250 1.00 0.00 C ATOM 215 CG GLN A 443 104.208 -7.160 0.523 1.00 0.00 C ATOM 216 CD GLN A 443 105.500 -7.575 -0.184 1.00 0.00 C ATOM 217 OE1 GLN A 443 106.043 -6.768 -1.052 1.00 0.00 O flip ATOM 218 NE2 GLN A 443 106.020 -8.647 0.058 1.00 0.00 N flip ATOM 0 H GLN A 443 102.696 -9.409 1.658 1.00 0.00 H new ATOM 0 HA GLN A 443 101.549 -6.742 1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 443 103.227 -8.704 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 443 102.799 -7.075 -1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 443 104.149 -6.074 0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 443 104.201 -7.541 1.544 1.00 0.00 H new ATOM 0 HE21 GLN A 443 105.595 -9.278 0.737 1.00 0.00 H new ATOM 0 HE22 GLN A 443 106.881 -8.915 -0.418 1.00 0.00 H new ATOM 227 N LYS A 444 100.299 -9.590 0.148 1.00 0.00 N ATOM 228 CA LYS A 444 99.155 -10.231 -0.549 1.00 0.00 C ATOM 229 C LYS A 444 97.957 -10.286 0.392 1.00 0.00 C ATOM 230 O LYS A 444 96.822 -10.148 -0.018 1.00 0.00 O ATOM 231 CB LYS A 444 99.538 -11.653 -0.960 1.00 0.00 C ATOM 232 CG LYS A 444 98.680 -12.091 -2.148 1.00 0.00 C ATOM 233 CD LYS A 444 98.831 -11.081 -3.288 1.00 0.00 C ATOM 234 CE LYS A 444 97.612 -10.158 -3.317 1.00 0.00 C ATOM 235 NZ LYS A 444 97.012 -10.169 -4.681 1.00 0.00 N ATOM 0 H LYS A 444 100.803 -10.194 0.797 1.00 0.00 H new ATOM 0 HA LYS A 444 98.900 -9.651 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 444 100.594 -11.694 -1.226 1.00 0.00 H new ATOM 0 HB3 LYS A 444 99.394 -12.336 -0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 444 98.984 -13.082 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 444 97.635 -12.163 -1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 444 99.740 -10.496 -3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 444 98.928 -11.603 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 444 96.877 -10.486 -2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 444 97.904 -9.144 -3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 96.183 -9.541 -4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 97.715 -9.836 -5.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 96.719 -11.137 -4.924 1.00 0.00 H new ATOM 249 N ASN A 445 98.201 -10.477 1.657 1.00 0.00 N ATOM 250 CA ASN A 445 97.078 -10.528 2.627 1.00 0.00 C ATOM 251 C ASN A 445 96.703 -9.101 3.016 1.00 0.00 C ATOM 252 O ASN A 445 95.787 -8.871 3.779 1.00 0.00 O ATOM 253 CB ASN A 445 97.530 -11.290 3.867 1.00 0.00 C ATOM 254 CG ASN A 445 96.313 -11.673 4.710 1.00 0.00 C ATOM 255 OD1 ASN A 445 95.732 -12.723 4.515 1.00 0.00 O ATOM 256 ND2 ASN A 445 95.900 -10.862 5.645 1.00 0.00 N ATOM 0 H ASN A 445 99.130 -10.600 2.060 1.00 0.00 H new ATOM 0 HA ASN A 445 96.217 -11.029 2.184 1.00 0.00 H new ATOM 0 HB2 ASN A 445 98.078 -12.186 3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 445 98.212 -10.676 4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 445 95.089 -11.109 6.213 1.00 0.00 H new ATOM 0 HD22 ASN A 445 96.388 -9.981 5.808 1.00 0.00 H new ATOM 263 N ILE A 446 97.423 -8.141 2.505 1.00 0.00 N ATOM 264 CA ILE A 446 97.132 -6.726 2.848 1.00 0.00 C ATOM 265 C ILE A 446 96.675 -5.968 1.595 1.00 0.00 C ATOM 266 O ILE A 446 95.791 -5.138 1.654 1.00 0.00 O ATOM 267 CB ILE A 446 98.404 -6.090 3.424 1.00 0.00 C ATOM 268 CG1 ILE A 446 98.017 -4.977 4.392 1.00 0.00 C ATOM 269 CG2 ILE A 446 99.284 -5.518 2.305 1.00 0.00 C ATOM 270 CD1 ILE A 446 98.041 -5.526 5.819 1.00 0.00 C ATOM 0 H ILE A 446 98.203 -8.279 1.862 1.00 0.00 H new ATOM 0 HA ILE A 446 96.333 -6.677 3.587 1.00 0.00 H new ATOM 0 HB ILE A 446 98.972 -6.858 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 446 98.709 -4.140 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 446 97.024 -4.598 4.151 1.00 0.00 H new ATOM 0 HG21 ILE A 446 100.180 -5.073 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 446 99.570 -6.318 1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 446 98.728 -4.756 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 446 97.765 -4.736 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 446 97.332 -6.349 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 446 99.043 -5.885 6.054 1.00 0.00 H new ATOM 282 N ASP A 447 97.280 -6.247 0.469 1.00 0.00 N ATOM 283 CA ASP A 447 96.896 -5.546 -0.792 1.00 0.00 C ATOM 284 C ASP A 447 97.600 -4.185 -0.867 1.00 0.00 C ATOM 285 O ASP A 447 98.073 -3.784 -1.912 1.00 0.00 O ATOM 286 CB ASP A 447 95.380 -5.342 -0.838 1.00 0.00 C ATOM 287 CG ASP A 447 94.938 -5.114 -2.285 1.00 0.00 C ATOM 288 OD1 ASP A 447 95.507 -5.744 -3.162 1.00 0.00 O ATOM 289 OD2 ASP A 447 94.041 -4.314 -2.491 1.00 0.00 O ATOM 0 H ASP A 447 98.027 -6.934 0.369 1.00 0.00 H new ATOM 0 HA ASP A 447 97.201 -6.157 -1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 447 94.873 -6.214 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 447 95.099 -4.488 -0.222 1.00 0.00 H new ATOM 294 N GLY A 448 97.677 -3.470 0.225 1.00 0.00 N ATOM 295 CA GLY A 448 98.351 -2.145 0.195 1.00 0.00 C ATOM 296 C GLY A 448 98.244 -1.484 1.569 1.00 0.00 C ATOM 297 O GLY A 448 98.279 -0.274 1.684 1.00 0.00 O ATOM 0 H GLY A 448 97.303 -3.748 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 448 99.399 -2.265 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 448 97.892 -1.509 -0.562 1.00 0.00 H new ATOM 301 N TRP A 449 98.135 -2.265 2.615 1.00 0.00 N ATOM 302 CA TRP A 449 98.050 -1.684 3.972 1.00 0.00 C ATOM 303 C TRP A 449 97.144 -0.448 3.959 1.00 0.00 C ATOM 304 O TRP A 449 97.351 0.495 4.698 1.00 0.00 O ATOM 305 CB TRP A 449 99.461 -1.301 4.396 1.00 0.00 C ATOM 306 CG TRP A 449 99.968 -2.235 5.456 1.00 0.00 C ATOM 307 CD1 TRP A 449 99.196 -3.006 6.259 1.00 0.00 C ATOM 308 CD2 TRP A 449 101.349 -2.507 5.834 1.00 0.00 C ATOM 309 NE1 TRP A 449 100.017 -3.723 7.112 1.00 0.00 N ATOM 310 CE2 TRP A 449 101.352 -3.453 6.886 1.00 0.00 C ATOM 311 CE3 TRP A 449 102.587 -2.026 5.373 1.00 0.00 C ATOM 312 CZ2 TRP A 449 102.540 -3.907 7.459 1.00 0.00 C ATOM 313 CZ3 TRP A 449 103.786 -2.482 5.945 1.00 0.00 C ATOM 314 CH2 TRP A 449 103.762 -3.421 6.987 1.00 0.00 C ATOM 0 H TRP A 449 98.102 -3.284 2.578 1.00 0.00 H new ATOM 0 HA TRP A 449 97.625 -2.403 4.672 1.00 0.00 H new ATOM 0 HB2 TRP A 449 100.126 -1.328 3.532 1.00 0.00 H new ATOM 0 HB3 TRP A 449 99.468 -0.278 4.772 1.00 0.00 H new ATOM 0 HD1 TRP A 449 98.117 -3.053 6.237 1.00 0.00 H new ATOM 0 HE1 TRP A 449 99.677 -4.372 7.822 1.00 0.00 H new ATOM 0 HE3 TRP A 449 102.616 -1.301 4.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 102.515 -4.629 8.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 104.731 -2.108 5.581 1.00 0.00 H new ATOM 0 HH2 TRP A 449 104.687 -3.768 7.424 1.00 0.00 H new ATOM 325 N GLU A 450 96.140 -0.449 3.125 1.00 0.00 N ATOM 326 CA GLU A 450 95.218 0.721 3.063 1.00 0.00 C ATOM 327 C GLU A 450 94.025 0.479 3.990 1.00 0.00 C ATOM 328 O GLU A 450 93.310 1.393 4.350 1.00 0.00 O ATOM 329 CB GLU A 450 94.717 0.902 1.628 1.00 0.00 C ATOM 330 CG GLU A 450 95.603 1.915 0.902 1.00 0.00 C ATOM 331 CD GLU A 450 95.557 3.254 1.641 1.00 0.00 C ATOM 332 OE1 GLU A 450 94.712 3.400 2.507 1.00 0.00 O ATOM 333 OE2 GLU A 450 96.369 4.109 1.328 1.00 0.00 O ATOM 0 H GLU A 450 95.918 -1.210 2.483 1.00 0.00 H new ATOM 0 HA GLU A 450 95.750 1.619 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 450 94.733 -0.053 1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 450 93.683 1.246 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 450 96.629 1.549 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 450 95.262 2.042 -0.125 1.00 0.00 H new ATOM 340 N GLY A 451 93.802 -0.747 4.377 1.00 0.00 N ATOM 341 CA GLY A 451 92.654 -1.047 5.279 1.00 0.00 C ATOM 342 C GLY A 451 93.124 -1.015 6.734 1.00 0.00 C ATOM 343 O GLY A 451 93.475 0.022 7.260 1.00 0.00 O ATOM 0 H GLY A 451 94.365 -1.554 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 451 91.858 -0.318 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 451 92.238 -2.026 5.042 1.00 0.00 H new ATOM 347 N LYS A 452 93.133 -2.143 7.388 1.00 0.00 N ATOM 348 CA LYS A 452 93.579 -2.177 8.806 1.00 0.00 C ATOM 349 C LYS A 452 95.096 -2.362 8.859 1.00 0.00 C ATOM 350 O LYS A 452 95.768 -2.349 7.846 1.00 0.00 O ATOM 351 CB LYS A 452 92.895 -3.339 9.530 1.00 0.00 C ATOM 352 CG LYS A 452 92.008 -2.790 10.650 1.00 0.00 C ATOM 353 CD LYS A 452 91.176 -3.926 11.246 1.00 0.00 C ATOM 354 CE LYS A 452 89.729 -3.462 11.420 1.00 0.00 C ATOM 355 NZ LYS A 452 89.487 -3.117 12.849 1.00 0.00 N ATOM 0 H LYS A 452 92.850 -3.043 7.000 1.00 0.00 H new ATOM 0 HA LYS A 452 93.311 -1.240 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 452 92.295 -3.917 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 452 93.643 -4.016 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 452 92.624 -2.331 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 452 91.353 -2.011 10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 452 91.213 -4.799 10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 452 91.590 -4.228 12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 452 89.535 -2.596 10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 452 89.043 -4.248 11.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 88.503 -2.801 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 89.656 -3.955 13.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 90.133 -2.354 13.136 1.00 0.00 H new ATOM 369 N ASP A 453 95.641 -2.534 10.031 1.00 0.00 N ATOM 370 CA ASP A 453 97.113 -2.719 10.148 1.00 0.00 C ATOM 371 C ASP A 453 97.409 -3.815 11.172 1.00 0.00 C ATOM 372 O ASP A 453 97.046 -3.715 12.327 1.00 0.00 O ATOM 373 CB ASP A 453 97.758 -1.411 10.607 1.00 0.00 C ATOM 374 CG ASP A 453 97.128 -0.968 11.929 1.00 0.00 C ATOM 375 OD1 ASP A 453 96.138 -0.256 11.882 1.00 0.00 O ATOM 376 OD2 ASP A 453 97.646 -1.350 12.965 1.00 0.00 O ATOM 0 H ASP A 453 95.130 -2.554 10.913 1.00 0.00 H new ATOM 0 HA ASP A 453 97.520 -3.005 9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 453 98.832 -1.547 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 453 97.620 -0.640 9.849 1.00 0.00 H new ATOM 381 N ILE A 454 98.069 -4.858 10.758 1.00 0.00 N ATOM 382 CA ILE A 454 98.393 -5.959 11.706 1.00 0.00 C ATOM 383 C ILE A 454 99.587 -6.740 11.169 1.00 0.00 C ATOM 384 O ILE A 454 99.467 -7.884 10.781 1.00 0.00 O ATOM 385 CB ILE A 454 97.190 -6.897 11.849 1.00 0.00 C ATOM 386 CG1 ILE A 454 96.353 -6.866 10.565 1.00 0.00 C ATOM 387 CG2 ILE A 454 96.328 -6.445 13.029 1.00 0.00 C ATOM 388 CD1 ILE A 454 95.604 -8.191 10.411 1.00 0.00 C ATOM 0 H ILE A 454 98.399 -4.997 9.803 1.00 0.00 H new ATOM 0 HA ILE A 454 98.633 -5.539 12.683 1.00 0.00 H new ATOM 0 HB ILE A 454 97.545 -7.913 12.024 1.00 0.00 H new ATOM 0 HG12 ILE A 454 95.645 -6.038 10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 454 96.998 -6.698 9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 454 95.472 -7.112 13.131 1.00 0.00 H new ATOM 0 HG22 ILE A 454 96.920 -6.472 13.944 1.00 0.00 H new ATOM 0 HG23 ILE A 454 95.977 -5.428 12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 454 95.009 -8.169 9.498 1.00 0.00 H new ATOM 0 HD12 ILE A 454 96.321 -9.010 10.357 1.00 0.00 H new ATOM 0 HD13 ILE A 454 94.948 -8.340 11.268 1.00 0.00 H new ATOM 400 N GLY A 455 100.741 -6.129 11.136 1.00 0.00 N ATOM 401 CA GLY A 455 101.942 -6.840 10.614 1.00 0.00 C ATOM 402 C GLY A 455 102.098 -8.183 11.330 1.00 0.00 C ATOM 403 O GLY A 455 102.773 -8.283 12.337 1.00 0.00 O ATOM 0 H GLY A 455 100.903 -5.171 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 455 101.844 -6.999 9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 455 102.832 -6.230 10.766 1.00 0.00 H new ATOM 407 N GLN A 456 101.489 -9.221 10.818 1.00 0.00 N ATOM 408 CA GLN A 456 101.620 -10.552 11.473 1.00 0.00 C ATOM 409 C GLN A 456 103.092 -10.777 11.813 1.00 0.00 C ATOM 410 O GLN A 456 103.437 -11.199 12.898 1.00 0.00 O ATOM 411 CB GLN A 456 101.137 -11.644 10.518 1.00 0.00 C ATOM 412 CG GLN A 456 101.362 -13.015 11.156 1.00 0.00 C ATOM 413 CD GLN A 456 100.090 -13.454 11.885 1.00 0.00 C ATOM 414 OE1 GLN A 456 99.236 -12.552 12.282 1.00 0.00 O flip ATOM 415 NE2 GLN A 456 99.872 -14.631 12.095 1.00 0.00 N flip ATOM 0 H GLN A 456 100.910 -9.203 9.979 1.00 0.00 H new ATOM 0 HA GLN A 456 101.017 -10.587 12.380 1.00 0.00 H new ATOM 0 HB2 GLN A 456 100.079 -11.504 10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 456 101.675 -11.579 9.572 1.00 0.00 H new ATOM 0 HG2 GLN A 456 101.626 -13.745 10.391 1.00 0.00 H new ATOM 0 HG3 GLN A 456 102.197 -12.970 11.855 1.00 0.00 H new ATOM 0 HE21 GLN A 456 100.540 -15.337 11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 456 99.021 -14.913 12.582 1.00 0.00 H new ATOM 424 N CYS A 457 103.960 -10.468 10.894 1.00 0.00 N ATOM 425 CA CYS A 457 105.417 -10.625 11.152 1.00 0.00 C ATOM 426 C CYS A 457 105.997 -9.235 11.389 1.00 0.00 C ATOM 427 O CYS A 457 106.989 -9.060 12.069 1.00 0.00 O ATOM 428 CB CYS A 457 106.090 -11.268 9.938 1.00 0.00 C ATOM 429 SG CYS A 457 107.824 -11.616 10.323 1.00 0.00 S ATOM 0 H CYS A 457 103.722 -10.111 9.969 1.00 0.00 H new ATOM 0 HA CYS A 457 105.587 -11.263 12.019 1.00 0.00 H new ATOM 0 HB2 CYS A 457 105.574 -12.190 9.669 1.00 0.00 H new ATOM 0 HB3 CYS A 457 106.024 -10.602 9.077 1.00 0.00 H new ATOM 0 HG CYS A 457 108.526 -11.583 9.230 1.00 0.00 H new ATOM 435 N CYS A 458 105.357 -8.241 10.837 1.00 0.00 N ATOM 436 CA CYS A 458 105.821 -6.842 11.021 1.00 0.00 C ATOM 437 C CYS A 458 105.215 -6.304 12.320 1.00 0.00 C ATOM 438 O CYS A 458 104.896 -7.061 13.215 1.00 0.00 O ATOM 439 CB CYS A 458 105.343 -6.009 9.827 1.00 0.00 C ATOM 440 SG CYS A 458 106.300 -6.458 8.359 1.00 0.00 S ATOM 0 H CYS A 458 104.522 -8.343 10.260 1.00 0.00 H new ATOM 0 HA CYS A 458 106.908 -6.792 11.079 1.00 0.00 H new ATOM 0 HB2 CYS A 458 104.282 -6.183 9.650 1.00 0.00 H new ATOM 0 HB3 CYS A 458 105.461 -4.947 10.040 1.00 0.00 H new ATOM 0 HG CYS A 458 107.564 -6.262 8.589 1.00 0.00 H new ATOM 446 N ASN A 459 105.037 -5.015 12.446 1.00 0.00 N ATOM 447 CA ASN A 459 104.441 -4.483 13.692 1.00 0.00 C ATOM 448 C ASN A 459 103.272 -3.572 13.329 1.00 0.00 C ATOM 449 O ASN A 459 102.364 -3.382 14.113 1.00 0.00 O ATOM 450 CB ASN A 459 105.491 -3.686 14.468 1.00 0.00 C ATOM 451 CG ASN A 459 105.025 -3.499 15.912 1.00 0.00 C ATOM 452 OD1 ASN A 459 103.844 -3.375 16.170 1.00 0.00 O ATOM 453 ND2 ASN A 459 105.909 -3.476 16.873 1.00 0.00 N ATOM 0 H ASN A 459 105.279 -4.318 11.742 1.00 0.00 H new ATOM 0 HA ASN A 459 104.090 -5.307 14.314 1.00 0.00 H new ATOM 0 HB2 ASN A 459 106.447 -4.208 14.448 1.00 0.00 H new ATOM 0 HB3 ASN A 459 105.648 -2.716 13.997 1.00 0.00 H new ATOM 0 HD21 ASN A 459 105.608 -3.354 17.840 1.00 0.00 H new ATOM 0 HD22 ASN A 459 106.900 -3.580 16.657 1.00 0.00 H new ATOM 460 N GLU A 460 103.284 -2.996 12.152 1.00 0.00 N ATOM 461 CA GLU A 460 102.170 -2.095 11.780 1.00 0.00 C ATOM 462 C GLU A 460 102.417 -1.473 10.398 1.00 0.00 C ATOM 463 O GLU A 460 103.466 -1.633 9.808 1.00 0.00 O ATOM 464 CB GLU A 460 102.079 -1.022 12.866 1.00 0.00 C ATOM 465 CG GLU A 460 102.672 0.313 12.391 1.00 0.00 C ATOM 466 CD GLU A 460 102.640 1.323 13.540 1.00 0.00 C ATOM 467 OE1 GLU A 460 102.130 0.976 14.593 1.00 0.00 O ATOM 468 OE2 GLU A 460 103.126 2.425 13.349 1.00 0.00 O ATOM 0 H GLU A 460 104.011 -3.113 11.446 1.00 0.00 H new ATOM 0 HA GLU A 460 101.230 -2.643 11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 460 101.036 -0.878 13.150 1.00 0.00 H new ATOM 0 HB3 GLU A 460 102.608 -1.359 13.757 1.00 0.00 H new ATOM 0 HG2 GLU A 460 103.697 0.167 12.049 1.00 0.00 H new ATOM 0 HG3 GLU A 460 102.104 0.694 11.542 1.00 0.00 H new ATOM 475 N PHE A 461 101.445 -0.770 9.885 1.00 0.00 N ATOM 476 CA PHE A 461 101.601 -0.136 8.541 1.00 0.00 C ATOM 477 C PHE A 461 101.872 1.367 8.678 1.00 0.00 C ATOM 478 O PHE A 461 101.063 2.188 8.298 1.00 0.00 O ATOM 479 CB PHE A 461 100.322 -0.360 7.724 1.00 0.00 C ATOM 480 CG PHE A 461 99.119 0.324 8.362 1.00 0.00 C ATOM 481 CD1 PHE A 461 99.224 1.000 9.592 1.00 0.00 C ATOM 482 CD2 PHE A 461 97.882 0.274 7.706 1.00 0.00 C ATOM 483 CE1 PHE A 461 98.098 1.616 10.151 1.00 0.00 C ATOM 484 CE2 PHE A 461 96.759 0.891 8.267 1.00 0.00 C ATOM 485 CZ PHE A 461 96.867 1.563 9.490 1.00 0.00 C ATOM 0 H PHE A 461 100.546 -0.606 10.338 1.00 0.00 H new ATOM 0 HA PHE A 461 102.450 -0.593 8.032 1.00 0.00 H new ATOM 0 HB2 PHE A 461 100.464 0.022 6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 461 100.129 -1.429 7.636 1.00 0.00 H new ATOM 0 HD1 PHE A 461 100.174 1.044 10.105 1.00 0.00 H new ATOM 0 HD2 PHE A 461 97.795 -0.244 6.762 1.00 0.00 H new ATOM 0 HE1 PHE A 461 98.180 2.134 11.095 1.00 0.00 H new ATOM 0 HE2 PHE A 461 95.808 0.849 7.756 1.00 0.00 H new ATOM 0 HZ PHE A 461 96.000 2.040 9.923 1.00 0.00 H new ATOM 495 N ILE A 462 102.998 1.739 9.219 1.00 0.00 N ATOM 496 CA ILE A 462 103.291 3.192 9.376 1.00 0.00 C ATOM 497 C ILE A 462 103.169 3.900 8.021 1.00 0.00 C ATOM 498 O ILE A 462 102.752 5.039 7.948 1.00 0.00 O ATOM 499 CB ILE A 462 104.698 3.385 9.946 1.00 0.00 C ATOM 500 CG1 ILE A 462 104.823 4.807 10.494 1.00 0.00 C ATOM 501 CG2 ILE A 462 105.745 3.169 8.853 1.00 0.00 C ATOM 502 CD1 ILE A 462 105.776 4.811 11.688 1.00 0.00 C ATOM 0 H ILE A 462 103.723 1.106 9.557 1.00 0.00 H new ATOM 0 HA ILE A 462 102.569 3.626 10.068 1.00 0.00 H new ATOM 0 HB ILE A 462 104.865 2.661 10.743 1.00 0.00 H new ATOM 0 HG12 ILE A 462 105.193 5.476 9.717 1.00 0.00 H new ATOM 0 HG13 ILE A 462 103.844 5.179 10.795 1.00 0.00 H new ATOM 0 HG21 ILE A 462 106.742 3.309 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 462 105.656 2.157 8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 462 105.585 3.887 8.049 1.00 0.00 H new ATOM 0 HD11 ILE A 462 105.865 5.825 12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 462 105.387 4.155 12.466 1.00 0.00 H new ATOM 0 HD13 ILE A 462 106.757 4.456 11.372 1.00 0.00 H new ATOM 514 N MET A 463 103.521 3.244 6.946 1.00 0.00 N ATOM 515 CA MET A 463 103.406 3.904 5.611 1.00 0.00 C ATOM 516 C MET A 463 102.599 3.010 4.666 1.00 0.00 C ATOM 517 O MET A 463 102.998 1.913 4.339 1.00 0.00 O ATOM 518 CB MET A 463 104.801 4.143 5.027 1.00 0.00 C ATOM 519 CG MET A 463 105.555 5.154 5.894 1.00 0.00 C ATOM 520 SD MET A 463 107.215 4.528 6.256 1.00 0.00 S ATOM 521 CE MET A 463 108.081 5.367 4.913 1.00 0.00 C ATOM 0 H MET A 463 103.880 2.289 6.933 1.00 0.00 H new ATOM 0 HA MET A 463 102.898 4.862 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 463 105.353 3.204 4.982 1.00 0.00 H new ATOM 0 HB3 MET A 463 104.720 4.514 4.005 1.00 0.00 H new ATOM 0 HG2 MET A 463 105.621 6.112 5.378 1.00 0.00 H new ATOM 0 HG3 MET A 463 105.011 5.329 6.822 1.00 0.00 H new ATOM 0 HE1 MET A 463 108.652 4.639 4.337 1.00 0.00 H new ATOM 0 HE2 MET A 463 107.356 5.856 4.262 1.00 0.00 H new ATOM 0 HE3 MET A 463 108.758 6.114 5.327 1.00 0.00 H new ATOM 531 N GLU A 464 101.457 3.468 4.233 1.00 0.00 N ATOM 532 CA GLU A 464 100.617 2.650 3.324 1.00 0.00 C ATOM 533 C GLU A 464 100.220 3.491 2.109 1.00 0.00 C ATOM 534 O GLU A 464 99.308 4.289 2.180 1.00 0.00 O ATOM 535 CB GLU A 464 99.355 2.256 4.081 1.00 0.00 C ATOM 536 CG GLU A 464 99.717 1.891 5.520 1.00 0.00 C ATOM 537 CD GLU A 464 99.613 3.134 6.405 1.00 0.00 C ATOM 538 OE1 GLU A 464 98.530 3.392 6.905 1.00 0.00 O ATOM 539 OE2 GLU A 464 100.616 3.808 6.566 1.00 0.00 O ATOM 0 H GLU A 464 101.070 4.381 4.474 1.00 0.00 H new ATOM 0 HA GLU A 464 101.164 1.767 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 464 98.641 3.079 4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 464 98.873 1.410 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 464 99.048 1.113 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 464 100.729 1.487 5.560 1.00 0.00 H new ATOM 546 N GLY A 465 100.883 3.335 0.994 1.00 0.00 N ATOM 547 CA GLY A 465 100.495 4.155 -0.187 1.00 0.00 C ATOM 548 C GLY A 465 101.356 3.802 -1.399 1.00 0.00 C ATOM 549 O GLY A 465 101.429 2.662 -1.815 1.00 0.00 O ATOM 0 H GLY A 465 101.660 2.690 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 465 99.444 3.989 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 465 100.606 5.214 0.047 1.00 0.00 H new ATOM 553 N THR A 466 101.998 4.780 -1.977 1.00 0.00 N ATOM 554 CA THR A 466 102.842 4.518 -3.174 1.00 0.00 C ATOM 555 C THR A 466 104.122 5.348 -3.096 1.00 0.00 C ATOM 556 O THR A 466 104.111 6.494 -2.694 1.00 0.00 O ATOM 557 CB THR A 466 102.064 4.910 -4.432 1.00 0.00 C ATOM 558 OG1 THR A 466 101.171 5.971 -4.121 1.00 0.00 O ATOM 559 CG2 THR A 466 101.270 3.704 -4.935 1.00 0.00 C ATOM 0 H THR A 466 101.973 5.752 -1.670 1.00 0.00 H new ATOM 0 HA THR A 466 103.100 3.460 -3.210 1.00 0.00 H new ATOM 0 HB THR A 466 102.759 5.235 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 466 101.650 6.666 -3.622 1.00 0.00 H new ATOM 0 HG21 THR A 466 100.715 3.982 -5.831 1.00 0.00 H new ATOM 0 HG22 THR A 466 101.955 2.890 -5.170 1.00 0.00 H new ATOM 0 HG23 THR A 466 100.573 3.380 -4.163 1.00 0.00 H new ATOM 567 N LEU A 467 105.223 4.778 -3.494 1.00 0.00 N ATOM 568 CA LEU A 467 106.511 5.525 -3.464 1.00 0.00 C ATOM 569 C LEU A 467 107.408 4.993 -4.581 1.00 0.00 C ATOM 570 O LEU A 467 107.281 3.860 -5.002 1.00 0.00 O ATOM 571 CB LEU A 467 107.198 5.373 -2.099 1.00 0.00 C ATOM 572 CG LEU A 467 107.394 6.765 -1.490 1.00 0.00 C ATOM 573 CD1 LEU A 467 108.195 7.629 -2.462 1.00 0.00 C ATOM 574 CD2 LEU A 467 106.025 7.398 -1.249 1.00 0.00 C ATOM 0 H LEU A 467 105.287 3.821 -3.841 1.00 0.00 H new ATOM 0 HA LEU A 467 106.321 6.587 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 467 106.592 4.753 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 467 108.159 4.872 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 467 107.933 6.688 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 467 108.338 8.621 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 467 109.166 7.169 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 467 107.653 7.715 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 467 106.154 8.390 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 467 105.491 7.482 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 467 105.451 6.774 -0.564 1.00 0.00 H new ATOM 586 N THR A 468 108.284 5.807 -5.094 1.00 0.00 N ATOM 587 CA THR A 468 109.149 5.350 -6.217 1.00 0.00 C ATOM 588 C THR A 468 110.568 5.041 -5.738 1.00 0.00 C ATOM 589 O THR A 468 111.077 5.642 -4.815 1.00 0.00 O ATOM 590 CB THR A 468 109.179 6.450 -7.293 1.00 0.00 C ATOM 591 OG1 THR A 468 109.369 5.858 -8.569 1.00 0.00 O ATOM 592 CG2 THR A 468 110.307 7.457 -7.026 1.00 0.00 C ATOM 0 H THR A 468 108.440 6.767 -4.786 1.00 0.00 H new ATOM 0 HA THR A 468 108.737 4.429 -6.631 1.00 0.00 H new ATOM 0 HB THR A 468 108.229 6.983 -7.264 1.00 0.00 H new ATOM 0 HG1 THR A 468 109.386 6.558 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 468 110.303 8.222 -7.802 1.00 0.00 H new ATOM 0 HG22 THR A 468 110.154 7.926 -6.054 1.00 0.00 H new ATOM 0 HG23 THR A 468 111.266 6.939 -7.032 1.00 0.00 H new ATOM 600 N ARG A 469 111.219 4.122 -6.392 1.00 0.00 N ATOM 601 CA ARG A 469 112.618 3.784 -6.022 1.00 0.00 C ATOM 602 C ARG A 469 113.534 4.463 -7.037 1.00 0.00 C ATOM 603 O ARG A 469 113.942 3.861 -8.010 1.00 0.00 O ATOM 604 CB ARG A 469 112.818 2.268 -6.076 1.00 0.00 C ATOM 605 CG ARG A 469 112.700 1.684 -4.668 1.00 0.00 C ATOM 606 CD ARG A 469 114.041 1.817 -3.944 1.00 0.00 C ATOM 607 NE ARG A 469 114.527 0.465 -3.551 1.00 0.00 N ATOM 608 CZ ARG A 469 115.792 0.274 -3.296 1.00 0.00 C ATOM 609 NH1 ARG A 469 116.671 0.347 -4.258 1.00 0.00 N ATOM 610 NH2 ARG A 469 116.179 0.009 -2.078 1.00 0.00 N ATOM 0 H ARG A 469 110.838 3.587 -7.173 1.00 0.00 H new ATOM 0 HA ARG A 469 112.842 4.123 -5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 469 112.074 1.816 -6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 469 113.796 2.035 -6.496 1.00 0.00 H new ATOM 0 HG2 ARG A 469 111.921 2.205 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 469 112.406 0.636 -4.721 1.00 0.00 H new ATOM 0 HD2 ARG A 469 114.770 2.303 -4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 469 113.929 2.446 -3.061 1.00 0.00 H new ATOM 0 HE ARG A 469 113.870 -0.312 -3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 469 116.369 0.554 -5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 469 117.660 0.198 -4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 469 115.492 -0.049 -1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 469 117.168 -0.140 -1.878 1.00 0.00 H new ATOM 624 N VAL A 470 113.824 5.722 -6.828 1.00 0.00 N ATOM 625 CA VAL A 470 114.685 6.482 -7.788 1.00 0.00 C ATOM 626 C VAL A 470 115.730 5.555 -8.418 1.00 0.00 C ATOM 627 O VAL A 470 116.221 4.637 -7.792 1.00 0.00 O ATOM 628 CB VAL A 470 115.383 7.641 -7.060 1.00 0.00 C ATOM 629 CG1 VAL A 470 114.425 8.265 -6.042 1.00 0.00 C ATOM 630 CG2 VAL A 470 116.630 7.129 -6.333 1.00 0.00 C ATOM 0 H VAL A 470 113.499 6.262 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 470 114.054 6.885 -8.580 1.00 0.00 H new ATOM 0 HB VAL A 470 115.676 8.392 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 470 114.925 9.086 -5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 470 113.542 8.643 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 470 114.125 7.511 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 470 117.118 7.958 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 470 116.341 6.371 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 470 117.320 6.693 -7.056 1.00 0.00 H new ATOM 640 N GLY A 471 116.061 5.784 -9.659 1.00 0.00 N ATOM 641 CA GLY A 471 117.059 4.913 -10.340 1.00 0.00 C ATOM 642 C GLY A 471 116.338 4.051 -11.377 1.00 0.00 C ATOM 643 O GLY A 471 116.948 3.462 -12.247 1.00 0.00 O ATOM 0 H GLY A 471 115.682 6.538 -10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 471 117.824 5.522 -10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 471 117.567 4.281 -9.612 1.00 0.00 H new ATOM 647 N ALA A 472 115.037 3.977 -11.289 1.00 0.00 N ATOM 648 CA ALA A 472 114.263 3.162 -12.264 1.00 0.00 C ATOM 649 C ALA A 472 113.424 4.092 -13.143 1.00 0.00 C ATOM 650 O ALA A 472 113.824 5.197 -13.449 1.00 0.00 O ATOM 651 CB ALA A 472 113.339 2.205 -11.506 1.00 0.00 C ATOM 0 H ALA A 472 114.476 4.449 -10.580 1.00 0.00 H new ATOM 0 HA ALA A 472 114.947 2.587 -12.888 1.00 0.00 H new ATOM 0 HB1 ALA A 472 112.771 1.607 -12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 472 113.936 1.547 -10.874 1.00 0.00 H new ATOM 0 HB3 ALA A 472 112.651 2.779 -10.885 1.00 0.00 H new ATOM 657 N LYS A 473 112.263 3.657 -13.549 1.00 0.00 N ATOM 658 CA LYS A 473 111.403 4.520 -14.402 1.00 0.00 C ATOM 659 C LYS A 473 109.942 4.102 -14.230 1.00 0.00 C ATOM 660 O LYS A 473 109.221 3.917 -15.191 1.00 0.00 O ATOM 661 CB LYS A 473 111.811 4.361 -15.869 1.00 0.00 C ATOM 662 CG LYS A 473 111.303 5.560 -16.672 1.00 0.00 C ATOM 663 CD LYS A 473 112.378 6.648 -16.698 1.00 0.00 C ATOM 664 CE LYS A 473 111.937 7.777 -17.631 1.00 0.00 C ATOM 665 NZ LYS A 473 112.048 9.081 -16.916 1.00 0.00 N ATOM 0 H LYS A 473 111.874 2.741 -13.326 1.00 0.00 H new ATOM 0 HA LYS A 473 111.523 5.562 -14.106 1.00 0.00 H new ATOM 0 HB2 LYS A 473 112.896 4.288 -15.950 1.00 0.00 H new ATOM 0 HB3 LYS A 473 111.398 3.437 -16.274 1.00 0.00 H new ATOM 0 HG2 LYS A 473 111.057 5.253 -17.688 1.00 0.00 H new ATOM 0 HG3 LYS A 473 110.388 5.949 -16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 473 112.543 7.036 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 473 113.326 6.230 -17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 473 112.558 7.787 -18.527 1.00 0.00 H new ATOM 0 HE3 LYS A 473 110.910 7.614 -17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 111.749 9.850 -17.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 111.438 9.068 -16.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 113.035 9.235 -16.626 1.00 0.00 H new ATOM 679 N HIS A 474 109.500 3.949 -13.011 1.00 0.00 N ATOM 680 CA HIS A 474 108.087 3.541 -12.779 1.00 0.00 C ATOM 681 C HIS A 474 107.891 3.187 -11.303 1.00 0.00 C ATOM 682 O HIS A 474 108.116 2.068 -10.887 1.00 0.00 O ATOM 683 CB HIS A 474 107.762 2.322 -13.642 1.00 0.00 C ATOM 684 CG HIS A 474 106.574 2.626 -14.509 1.00 0.00 C ATOM 685 ND1 HIS A 474 105.458 1.805 -14.549 1.00 0.00 N ATOM 686 CD2 HIS A 474 106.309 3.660 -15.372 1.00 0.00 C ATOM 687 CE1 HIS A 474 104.582 2.353 -15.410 1.00 0.00 C ATOM 688 NE2 HIS A 474 105.051 3.487 -15.940 1.00 0.00 N ATOM 0 H HIS A 474 110.056 4.089 -12.168 1.00 0.00 H new ATOM 0 HA HIS A 474 107.424 4.364 -13.045 1.00 0.00 H new ATOM 0 HB2 HIS A 474 108.621 2.062 -14.261 1.00 0.00 H new ATOM 0 HB3 HIS A 474 107.553 1.460 -13.009 1.00 0.00 H new ATOM 0 HD2 HIS A 474 106.976 4.484 -15.579 1.00 0.00 H new ATOM 0 HE1 HIS A 474 103.617 1.928 -15.645 1.00 0.00 H new ATOM 0 HE2 HIS A 474 104.587 4.094 -16.615 1.00 0.00 H new ATOM 696 N GLU A 475 107.475 4.136 -10.510 1.00 0.00 N ATOM 697 CA GLU A 475 107.262 3.860 -9.061 1.00 0.00 C ATOM 698 C GLU A 475 106.471 2.560 -8.896 1.00 0.00 C ATOM 699 O GLU A 475 106.032 1.960 -9.856 1.00 0.00 O ATOM 700 CB GLU A 475 106.478 5.015 -8.434 1.00 0.00 C ATOM 701 CG GLU A 475 105.025 4.966 -8.911 1.00 0.00 C ATOM 702 CD GLU A 475 104.619 6.339 -9.450 1.00 0.00 C ATOM 703 OE1 GLU A 475 105.503 7.089 -9.829 1.00 0.00 O ATOM 704 OE2 GLU A 475 103.431 6.616 -9.475 1.00 0.00 O ATOM 0 H GLU A 475 107.273 5.092 -10.803 1.00 0.00 H new ATOM 0 HA GLU A 475 108.228 3.761 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 475 106.517 4.947 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 475 106.930 5.967 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU A 475 104.911 4.210 -9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 475 104.370 4.678 -8.088 1.00 0.00 H new ATOM 711 N ARG A 476 106.284 2.122 -7.681 1.00 0.00 N ATOM 712 CA ARG A 476 105.523 0.862 -7.449 1.00 0.00 C ATOM 713 C ARG A 476 104.807 0.941 -6.098 1.00 0.00 C ATOM 714 O ARG A 476 105.158 1.735 -5.243 1.00 0.00 O ATOM 715 CB ARG A 476 106.488 -0.327 -7.442 1.00 0.00 C ATOM 716 CG ARG A 476 107.651 -0.053 -8.399 1.00 0.00 C ATOM 717 CD ARG A 476 108.582 -1.266 -8.433 1.00 0.00 C ATOM 718 NE ARG A 476 109.824 -0.919 -9.180 1.00 0.00 N ATOM 719 CZ ARG A 476 110.914 -1.610 -8.989 1.00 0.00 C ATOM 720 NH1 ARG A 476 111.509 -1.584 -7.827 1.00 0.00 N ATOM 721 NH2 ARG A 476 111.411 -2.327 -9.959 1.00 0.00 N ATOM 0 H ARG A 476 106.626 2.583 -6.838 1.00 0.00 H new ATOM 0 HA ARG A 476 104.790 0.731 -8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 476 106.866 -0.495 -6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 476 105.964 -1.235 -7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 476 107.271 0.155 -9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 476 108.201 0.831 -8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 476 108.830 -1.576 -7.418 1.00 0.00 H new ATOM 0 HD3 ARG A 476 108.081 -2.109 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 476 109.822 -0.142 -9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 476 111.122 -1.023 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 476 112.361 -2.124 -7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 476 110.947 -2.348 -10.867 1.00 0.00 H new ATOM 0 HH22 ARG A 476 112.263 -2.867 -9.809 1.00 0.00 H new ATOM 735 N HIS A 477 103.807 0.125 -5.895 1.00 0.00 N ATOM 736 CA HIS A 477 103.079 0.154 -4.596 1.00 0.00 C ATOM 737 C HIS A 477 104.091 -0.009 -3.464 1.00 0.00 C ATOM 738 O HIS A 477 105.136 -0.598 -3.640 1.00 0.00 O ATOM 739 CB HIS A 477 102.066 -0.991 -4.549 1.00 0.00 C ATOM 740 CG HIS A 477 100.749 -0.519 -5.104 1.00 0.00 C ATOM 741 ND1 HIS A 477 100.190 -1.068 -6.247 1.00 0.00 N ATOM 742 CD2 HIS A 477 99.873 0.452 -4.686 1.00 0.00 C ATOM 743 CE1 HIS A 477 99.027 -0.430 -6.476 1.00 0.00 C ATOM 744 NE2 HIS A 477 98.787 0.507 -5.554 1.00 0.00 N ATOM 0 H HIS A 477 103.465 -0.558 -6.571 1.00 0.00 H new ATOM 0 HA HIS A 477 102.550 1.101 -4.488 1.00 0.00 H new ATOM 0 HB2 HIS A 477 102.433 -1.839 -5.127 1.00 0.00 H new ATOM 0 HB3 HIS A 477 101.938 -1.335 -3.523 1.00 0.00 H new ATOM 0 HD2 HIS A 477 100.007 1.078 -3.816 1.00 0.00 H new ATOM 0 HE1 HIS A 477 98.368 -0.649 -7.304 1.00 0.00 H new ATOM 0 HE2 HIS A 477 97.981 1.129 -5.498 1.00 0.00 H new ATOM 752 N ILE A 478 103.804 0.516 -2.307 1.00 0.00 N ATOM 753 CA ILE A 478 104.774 0.385 -1.184 1.00 0.00 C ATOM 754 C ILE A 478 104.028 0.134 0.126 1.00 0.00 C ATOM 755 O ILE A 478 102.906 0.563 0.314 1.00 0.00 O ATOM 756 CB ILE A 478 105.575 1.681 -1.044 1.00 0.00 C ATOM 757 CG1 ILE A 478 106.013 2.180 -2.427 1.00 0.00 C ATOM 758 CG2 ILE A 478 106.806 1.439 -0.166 1.00 0.00 C ATOM 759 CD1 ILE A 478 107.301 1.483 -2.875 1.00 0.00 C ATOM 0 H ILE A 478 102.948 1.026 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 478 105.441 -0.450 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 478 104.945 2.438 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 478 105.222 1.993 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 478 106.170 3.258 -2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 478 107.372 2.365 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 478 106.488 1.104 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 478 107.435 0.675 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 478 107.592 1.853 -3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 478 108.096 1.692 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 478 107.133 0.407 -2.927 1.00 0.00 H new ATOM 771 N PHE A 479 104.666 -0.535 1.046 1.00 0.00 N ATOM 772 CA PHE A 479 104.032 -0.799 2.367 1.00 0.00 C ATOM 773 C PHE A 479 105.137 -0.858 3.423 1.00 0.00 C ATOM 774 O PHE A 479 105.800 -1.863 3.587 1.00 0.00 O ATOM 775 CB PHE A 479 103.281 -2.139 2.341 1.00 0.00 C ATOM 776 CG PHE A 479 102.993 -2.551 0.915 1.00 0.00 C ATOM 777 CD1 PHE A 479 102.033 -1.862 0.166 1.00 0.00 C ATOM 778 CD2 PHE A 479 103.690 -3.623 0.345 1.00 0.00 C ATOM 779 CE1 PHE A 479 101.768 -2.245 -1.154 1.00 0.00 C ATOM 780 CE2 PHE A 479 103.425 -4.007 -0.974 1.00 0.00 C ATOM 781 CZ PHE A 479 102.463 -3.318 -1.724 1.00 0.00 C ATOM 0 H PHE A 479 105.607 -0.913 0.938 1.00 0.00 H new ATOM 0 HA PHE A 479 103.320 -0.007 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 479 103.876 -2.907 2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 479 102.348 -2.052 2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 479 101.496 -1.035 0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 479 104.432 -4.153 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 479 101.027 -1.713 -1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 479 103.962 -4.834 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 479 102.258 -3.615 -2.742 1.00 0.00 H new ATOM 791 N LEU A 480 105.351 0.216 4.132 1.00 0.00 N ATOM 792 CA LEU A 480 106.422 0.225 5.165 1.00 0.00 C ATOM 793 C LEU A 480 105.850 -0.171 6.520 1.00 0.00 C ATOM 794 O LEU A 480 104.663 -0.076 6.767 1.00 0.00 O ATOM 795 CB LEU A 480 107.013 1.628 5.284 1.00 0.00 C ATOM 796 CG LEU A 480 108.483 1.541 5.694 1.00 0.00 C ATOM 797 CD1 LEU A 480 109.329 2.391 4.744 1.00 0.00 C ATOM 798 CD2 LEU A 480 108.642 2.062 7.124 1.00 0.00 C ATOM 0 H LEU A 480 104.830 1.088 4.040 1.00 0.00 H new ATOM 0 HA LEU A 480 107.193 -0.486 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 480 106.922 2.152 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 480 106.455 2.206 6.021 1.00 0.00 H new ATOM 0 HG LEU A 480 108.815 0.504 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 480 110.377 2.329 5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 480 109.214 2.022 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 480 108.999 3.429 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 480 109.690 2.001 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 480 108.311 3.099 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 480 108.039 1.457 7.801 1.00 0.00 H new ATOM 810 N PHE A 481 106.705 -0.588 7.405 1.00 0.00 N ATOM 811 CA PHE A 481 106.259 -0.976 8.763 1.00 0.00 C ATOM 812 C PHE A 481 107.312 -0.481 9.756 1.00 0.00 C ATOM 813 O PHE A 481 108.323 -1.114 9.973 1.00 0.00 O ATOM 814 CB PHE A 481 106.079 -2.514 8.825 1.00 0.00 C ATOM 815 CG PHE A 481 106.884 -3.145 9.951 1.00 0.00 C ATOM 816 CD1 PHE A 481 106.737 -2.692 11.270 1.00 0.00 C ATOM 817 CD2 PHE A 481 107.776 -4.186 9.667 1.00 0.00 C ATOM 818 CE1 PHE A 481 107.483 -3.279 12.300 1.00 0.00 C ATOM 819 CE2 PHE A 481 108.520 -4.772 10.698 1.00 0.00 C ATOM 820 CZ PHE A 481 108.374 -4.319 12.013 1.00 0.00 C ATOM 0 H PHE A 481 107.708 -0.677 7.241 1.00 0.00 H new ATOM 0 HA PHE A 481 105.297 -0.528 9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 481 105.023 -2.749 8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 481 106.383 -2.952 7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 481 106.048 -1.890 11.492 1.00 0.00 H new ATOM 0 HD2 PHE A 481 107.890 -4.537 8.652 1.00 0.00 H new ATOM 0 HE1 PHE A 481 107.370 -2.929 13.315 1.00 0.00 H new ATOM 0 HE2 PHE A 481 109.208 -5.575 10.478 1.00 0.00 H new ATOM 0 HZ PHE A 481 108.949 -4.772 12.807 1.00 0.00 H new ATOM 830 N ASP A 482 107.085 0.650 10.354 1.00 0.00 N ATOM 831 CA ASP A 482 108.073 1.177 11.332 1.00 0.00 C ATOM 832 C ASP A 482 109.480 1.154 10.724 1.00 0.00 C ATOM 833 O ASP A 482 109.927 2.123 10.144 1.00 0.00 O ATOM 834 CB ASP A 482 108.051 0.310 12.592 1.00 0.00 C ATOM 835 CG ASP A 482 106.815 0.652 13.425 1.00 0.00 C ATOM 836 OD1 ASP A 482 105.722 0.317 12.995 1.00 0.00 O ATOM 837 OD2 ASP A 482 106.979 1.243 14.480 1.00 0.00 O ATOM 0 H ASP A 482 106.260 1.232 10.209 1.00 0.00 H new ATOM 0 HA ASP A 482 107.811 2.204 11.585 1.00 0.00 H new ATOM 0 HB2 ASP A 482 108.039 -0.745 12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 482 108.955 0.478 13.177 1.00 0.00 H new ATOM 842 N GLY A 483 110.196 0.067 10.868 1.00 0.00 N ATOM 843 CA GLY A 483 111.580 0.022 10.313 1.00 0.00 C ATOM 844 C GLY A 483 111.712 -1.033 9.205 1.00 0.00 C ATOM 845 O GLY A 483 112.725 -1.694 9.097 1.00 0.00 O ATOM 0 H GLY A 483 109.885 -0.782 11.341 1.00 0.00 H new ATOM 0 HA2 GLY A 483 111.845 1.002 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 483 112.286 -0.200 11.113 1.00 0.00 H new ATOM 849 N LEU A 484 110.718 -1.197 8.374 1.00 0.00 N ATOM 850 CA LEU A 484 110.832 -2.202 7.280 1.00 0.00 C ATOM 851 C LEU A 484 110.171 -1.645 6.017 1.00 0.00 C ATOM 852 O LEU A 484 108.967 -1.533 5.937 1.00 0.00 O ATOM 853 CB LEU A 484 110.128 -3.487 7.694 1.00 0.00 C ATOM 854 CG LEU A 484 110.092 -4.440 6.505 1.00 0.00 C ATOM 855 CD1 LEU A 484 111.007 -5.628 6.787 1.00 0.00 C ATOM 856 CD2 LEU A 484 108.657 -4.922 6.293 1.00 0.00 C ATOM 0 H LEU A 484 109.838 -0.682 8.405 1.00 0.00 H new ATOM 0 HA LEU A 484 111.883 -2.413 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 484 110.651 -3.950 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 484 109.115 -3.269 8.032 1.00 0.00 H new ATOM 0 HG LEU A 484 110.436 -3.930 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 484 110.985 -6.313 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 484 112.026 -5.274 6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 484 110.664 -6.147 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 484 108.624 -5.604 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 484 108.311 -5.439 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 484 108.011 -4.066 6.096 1.00 0.00 H new ATOM 868 N MET A 485 110.943 -1.290 5.030 1.00 0.00 N ATOM 869 CA MET A 485 110.341 -0.726 3.789 1.00 0.00 C ATOM 870 C MET A 485 109.988 -1.850 2.816 1.00 0.00 C ATOM 871 O MET A 485 110.847 -2.535 2.301 1.00 0.00 O ATOM 872 CB MET A 485 111.348 0.216 3.125 1.00 0.00 C ATOM 873 CG MET A 485 110.644 1.043 2.047 1.00 0.00 C ATOM 874 SD MET A 485 111.882 1.922 1.060 1.00 0.00 S ATOM 875 CE MET A 485 112.149 0.628 -0.176 1.00 0.00 C ATOM 0 H MET A 485 111.960 -1.365 5.027 1.00 0.00 H new ATOM 0 HA MET A 485 109.433 -0.181 4.049 1.00 0.00 H new ATOM 0 HB2 MET A 485 111.792 0.875 3.871 1.00 0.00 H new ATOM 0 HB3 MET A 485 112.162 -0.359 2.683 1.00 0.00 H new ATOM 0 HG2 MET A 485 110.047 0.394 1.407 1.00 0.00 H new ATOM 0 HG3 MET A 485 109.959 1.754 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 485 112.891 0.964 -0.900 1.00 0.00 H new ATOM 0 HE2 MET A 485 112.505 -0.277 0.316 1.00 0.00 H new ATOM 0 HE3 MET A 485 111.211 0.417 -0.690 1.00 0.00 H new ATOM 885 N ILE A 486 108.723 -2.035 2.552 1.00 0.00 N ATOM 886 CA ILE A 486 108.307 -3.103 1.604 1.00 0.00 C ATOM 887 C ILE A 486 107.971 -2.467 0.259 1.00 0.00 C ATOM 888 O ILE A 486 107.663 -1.294 0.174 1.00 0.00 O ATOM 889 CB ILE A 486 107.080 -3.824 2.154 1.00 0.00 C ATOM 890 CG1 ILE A 486 107.270 -4.036 3.650 1.00 0.00 C ATOM 891 CG2 ILE A 486 106.929 -5.184 1.469 1.00 0.00 C ATOM 892 CD1 ILE A 486 106.032 -4.714 4.238 1.00 0.00 C ATOM 0 H ILE A 486 107.960 -1.491 2.954 1.00 0.00 H new ATOM 0 HA ILE A 486 109.116 -3.823 1.478 1.00 0.00 H new ATOM 0 HB ILE A 486 106.187 -3.227 1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 486 108.152 -4.650 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 486 107.441 -3.079 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 486 106.052 -5.695 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 486 106.811 -5.039 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 486 107.817 -5.787 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 486 106.173 -4.863 5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 486 105.158 -4.084 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 486 105.881 -5.679 3.754 1.00 0.00 H new ATOM 904 N CYS A 487 108.033 -3.225 -0.794 1.00 0.00 N ATOM 905 CA CYS A 487 107.722 -2.654 -2.137 1.00 0.00 C ATOM 906 C CYS A 487 107.153 -3.744 -3.050 1.00 0.00 C ATOM 907 O CYS A 487 107.504 -4.902 -2.947 1.00 0.00 O ATOM 908 CB CYS A 487 109.001 -2.090 -2.755 1.00 0.00 C ATOM 909 SG CYS A 487 108.611 -1.306 -4.339 1.00 0.00 S ATOM 0 H CYS A 487 108.284 -4.213 -0.788 1.00 0.00 H new ATOM 0 HA CYS A 487 106.984 -1.859 -2.027 1.00 0.00 H new ATOM 0 HB2 CYS A 487 109.454 -1.364 -2.080 1.00 0.00 H new ATOM 0 HB3 CYS A 487 109.729 -2.888 -2.901 1.00 0.00 H new ATOM 0 HG CYS A 487 109.698 -0.824 -4.864 1.00 0.00 H new ATOM 915 N CYS A 488 106.281 -3.373 -3.948 1.00 0.00 N ATOM 916 CA CYS A 488 105.686 -4.373 -4.876 1.00 0.00 C ATOM 917 C CYS A 488 105.418 -3.710 -6.230 1.00 0.00 C ATOM 918 O CYS A 488 104.894 -2.615 -6.302 1.00 0.00 O ATOM 919 CB CYS A 488 104.369 -4.887 -4.293 1.00 0.00 C ATOM 920 SG CYS A 488 104.033 -6.547 -4.932 1.00 0.00 S ATOM 0 H CYS A 488 105.955 -2.415 -4.078 1.00 0.00 H new ATOM 0 HA CYS A 488 106.376 -5.207 -5.007 1.00 0.00 H new ATOM 0 HB2 CYS A 488 104.425 -4.909 -3.205 1.00 0.00 H new ATOM 0 HB3 CYS A 488 103.554 -4.212 -4.557 1.00 0.00 H new ATOM 0 HG CYS A 488 102.915 -6.985 -4.435 1.00 0.00 H new ATOM 926 N LYS A 489 105.772 -4.363 -7.303 1.00 0.00 N ATOM 927 CA LYS A 489 105.537 -3.767 -8.647 1.00 0.00 C ATOM 928 C LYS A 489 104.078 -3.323 -8.761 1.00 0.00 C ATOM 929 O LYS A 489 103.775 -2.146 -8.743 1.00 0.00 O ATOM 930 CB LYS A 489 105.839 -4.809 -9.728 1.00 0.00 C ATOM 931 CG LYS A 489 107.197 -4.503 -10.363 1.00 0.00 C ATOM 932 CD LYS A 489 107.061 -4.498 -11.886 1.00 0.00 C ATOM 933 CE LYS A 489 108.130 -3.586 -12.492 1.00 0.00 C ATOM 934 NZ LYS A 489 108.766 -4.269 -13.655 1.00 0.00 N ATOM 0 H LYS A 489 106.213 -5.283 -7.306 1.00 0.00 H new ATOM 0 HA LYS A 489 106.190 -2.905 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 489 105.845 -5.809 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 489 105.058 -4.797 -10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 489 107.562 -3.536 -10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 489 107.930 -5.249 -10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 489 107.169 -5.511 -12.275 1.00 0.00 H new ATOM 0 HD3 LYS A 489 106.068 -4.151 -12.172 1.00 0.00 H new ATOM 0 HE2 LYS A 489 107.682 -2.645 -12.810 1.00 0.00 H new ATOM 0 HE3 LYS A 489 108.883 -3.343 -11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 109.493 -3.649 -14.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 109.207 -5.156 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 108.043 -4.479 -14.372 1.00 0.00 H new ATOM 948 N SER A 490 103.169 -4.252 -8.877 1.00 0.00 N ATOM 949 CA SER A 490 101.732 -3.877 -8.992 1.00 0.00 C ATOM 950 C SER A 490 100.876 -4.897 -8.236 1.00 0.00 C ATOM 951 O SER A 490 100.219 -4.572 -7.268 1.00 0.00 O ATOM 952 CB SER A 490 101.328 -3.860 -10.466 1.00 0.00 C ATOM 953 OG SER A 490 101.044 -2.523 -10.859 1.00 0.00 O ATOM 0 H SER A 490 103.359 -5.254 -8.897 1.00 0.00 H new ATOM 0 HA SER A 490 101.578 -2.887 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 490 102.130 -4.269 -11.080 1.00 0.00 H new ATOM 0 HB3 SER A 490 100.453 -4.491 -10.623 1.00 0.00 H new ATOM 0 HG SER A 490 100.786 -2.508 -11.804 1.00 0.00 H new ATOM 959 N ASN A 491 100.880 -6.127 -8.671 1.00 0.00 N ATOM 960 CA ASN A 491 100.067 -7.164 -7.975 1.00 0.00 C ATOM 961 C ASN A 491 98.660 -6.621 -7.717 1.00 0.00 C ATOM 962 O ASN A 491 98.330 -6.220 -6.618 1.00 0.00 O ATOM 963 CB ASN A 491 100.729 -7.522 -6.642 1.00 0.00 C ATOM 964 CG ASN A 491 101.672 -8.710 -6.844 1.00 0.00 C ATOM 965 OD1 ASN A 491 102.275 -8.851 -7.889 1.00 0.00 O ATOM 966 ND2 ASN A 491 101.823 -9.578 -5.881 1.00 0.00 N ATOM 0 H ASN A 491 101.410 -6.458 -9.477 1.00 0.00 H new ATOM 0 HA ASN A 491 100.003 -8.055 -8.599 1.00 0.00 H new ATOM 0 HB2 ASN A 491 101.283 -6.666 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 491 99.969 -7.769 -5.901 1.00 0.00 H new ATOM 0 HD21 ASN A 491 102.447 -10.375 -6.006 1.00 0.00 H new ATOM 0 HD22 ASN A 491 101.317 -9.459 -5.004 1.00 0.00 H new ATOM 973 N HIS A 492 97.827 -6.606 -8.722 1.00 0.00 N ATOM 974 CA HIS A 492 96.443 -6.089 -8.535 1.00 0.00 C ATOM 975 C HIS A 492 95.491 -7.256 -8.268 1.00 0.00 C ATOM 976 O HIS A 492 95.907 -8.339 -7.904 1.00 0.00 O ATOM 977 CB HIS A 492 96.002 -5.352 -9.799 1.00 0.00 C ATOM 978 CG HIS A 492 95.411 -4.021 -9.424 1.00 0.00 C ATOM 979 ND1 HIS A 492 96.110 -2.834 -9.576 1.00 0.00 N ATOM 980 CD2 HIS A 492 94.190 -3.674 -8.901 1.00 0.00 C ATOM 981 CE1 HIS A 492 95.310 -1.837 -9.153 1.00 0.00 C ATOM 982 NE2 HIS A 492 94.129 -2.294 -8.731 1.00 0.00 N ATOM 0 H HIS A 492 98.046 -6.930 -9.664 1.00 0.00 H new ATOM 0 HA HIS A 492 96.423 -5.405 -7.687 1.00 0.00 H new ATOM 0 HB2 HIS A 492 96.853 -5.209 -10.465 1.00 0.00 H new ATOM 0 HB3 HIS A 492 95.268 -5.947 -10.342 1.00 0.00 H new ATOM 0 HD2 HIS A 492 93.397 -4.366 -8.658 1.00 0.00 H new ATOM 0 HE1 HIS A 492 95.590 -0.794 -9.155 1.00 0.00 H new ATOM 0 HE2 HIS A 492 93.349 -1.749 -8.363 1.00 0.00 H new ATOM 990 N GLY A 493 94.216 -7.046 -8.447 1.00 0.00 N ATOM 991 CA GLY A 493 93.237 -8.143 -8.204 1.00 0.00 C ATOM 992 C GLY A 493 92.082 -8.027 -9.199 1.00 0.00 C ATOM 993 O GLY A 493 92.100 -8.624 -10.257 1.00 0.00 O ATOM 0 H GLY A 493 93.809 -6.161 -8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 493 93.726 -9.111 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 493 92.858 -8.087 -7.183 1.00 0.00 H new ATOM 997 N GLN A 494 91.076 -7.265 -8.870 1.00 0.00 N ATOM 998 CA GLN A 494 89.922 -7.113 -9.800 1.00 0.00 C ATOM 999 C GLN A 494 90.391 -6.413 -11.083 1.00 0.00 C ATOM 1000 O GLN A 494 90.994 -5.359 -11.020 1.00 0.00 O ATOM 1001 CB GLN A 494 88.836 -6.270 -9.130 1.00 0.00 C ATOM 1002 CG GLN A 494 88.429 -6.920 -7.806 1.00 0.00 C ATOM 1003 CD GLN A 494 88.601 -5.911 -6.669 1.00 0.00 C ATOM 1004 OE1 GLN A 494 89.653 -5.138 -6.654 1.00 0.00 O flip ATOM 1005 NE2 GLN A 494 87.770 -5.822 -5.788 1.00 0.00 N flip ATOM 0 H GLN A 494 91.003 -6.741 -7.998 1.00 0.00 H new ATOM 0 HA GLN A 494 89.520 -8.096 -10.046 1.00 0.00 H new ATOM 0 HB2 GLN A 494 89.203 -5.259 -8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 494 87.970 -6.185 -9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 494 87.393 -7.255 -7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 494 89.040 -7.803 -7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 494 86.948 -6.426 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 494 87.894 -5.143 -5.037 1.00 0.00 H new ATOM 1014 N PRO A 495 90.104 -7.017 -12.211 1.00 0.00 N ATOM 1015 CA PRO A 495 90.490 -6.466 -13.522 1.00 0.00 C ATOM 1016 C PRO A 495 89.534 -5.343 -13.932 1.00 0.00 C ATOM 1017 O PRO A 495 88.376 -5.333 -13.561 1.00 0.00 O ATOM 1018 CB PRO A 495 90.359 -7.664 -14.466 1.00 0.00 C ATOM 1019 CG PRO A 495 89.382 -8.653 -13.784 1.00 0.00 C ATOM 1020 CD PRO A 495 89.372 -8.298 -12.286 1.00 0.00 C ATOM 0 HA PRO A 495 91.490 -6.031 -13.527 1.00 0.00 H new ATOM 0 HB2 PRO A 495 89.980 -7.352 -15.439 1.00 0.00 H new ATOM 0 HB3 PRO A 495 91.329 -8.132 -14.637 1.00 0.00 H new ATOM 0 HG2 PRO A 495 88.382 -8.566 -14.210 1.00 0.00 H new ATOM 0 HG3 PRO A 495 89.704 -9.683 -13.936 1.00 0.00 H new ATOM 0 HD2 PRO A 495 88.355 -8.198 -11.907 1.00 0.00 H new ATOM 0 HD3 PRO A 495 89.859 -9.070 -11.691 1.00 0.00 H new ATOM 1028 N ARG A 496 90.006 -4.397 -14.697 1.00 0.00 N ATOM 1029 CA ARG A 496 89.123 -3.279 -15.132 1.00 0.00 C ATOM 1030 C ARG A 496 88.121 -3.796 -16.167 1.00 0.00 C ATOM 1031 O ARG A 496 87.202 -3.103 -16.557 1.00 0.00 O ATOM 1032 CB ARG A 496 89.971 -2.174 -15.762 1.00 0.00 C ATOM 1033 CG ARG A 496 91.140 -1.834 -14.833 1.00 0.00 C ATOM 1034 CD ARG A 496 92.456 -2.232 -15.505 1.00 0.00 C ATOM 1035 NE ARG A 496 93.580 -2.044 -14.544 1.00 0.00 N ATOM 1036 CZ ARG A 496 94.701 -1.513 -14.947 1.00 0.00 C ATOM 1037 NH1 ARG A 496 94.686 -0.525 -15.799 1.00 0.00 N ATOM 1038 NH2 ARG A 496 95.837 -1.971 -14.498 1.00 0.00 N ATOM 0 H ARG A 496 90.966 -4.350 -15.040 1.00 0.00 H new ATOM 0 HA ARG A 496 88.589 -2.883 -14.269 1.00 0.00 H new ATOM 0 HB2 ARG A 496 90.346 -2.498 -16.733 1.00 0.00 H new ATOM 0 HB3 ARG A 496 89.361 -1.287 -15.936 1.00 0.00 H new ATOM 0 HG2 ARG A 496 91.142 -0.767 -14.608 1.00 0.00 H new ATOM 0 HG3 ARG A 496 91.030 -2.360 -13.884 1.00 0.00 H new ATOM 0 HD2 ARG A 496 92.411 -3.271 -15.830 1.00 0.00 H new ATOM 0 HD3 ARG A 496 92.620 -1.626 -16.396 1.00 0.00 H new ATOM 0 HE ARG A 496 93.472 -2.331 -13.571 1.00 0.00 H new ATOM 0 HH11 ARG A 496 93.797 -0.168 -16.150 1.00 0.00 H new ATOM 0 HH12 ARG A 496 95.563 -0.110 -16.114 1.00 0.00 H new ATOM 0 HH21 ARG A 496 95.848 -2.744 -13.832 1.00 0.00 H new ATOM 0 HH22 ARG A 496 96.714 -1.556 -14.813 1.00 0.00 H new ATOM 1052 N LEU A 497 88.294 -5.008 -16.616 1.00 0.00 N ATOM 1053 CA LEU A 497 87.361 -5.574 -17.622 1.00 0.00 C ATOM 1054 C LEU A 497 87.323 -7.098 -17.475 1.00 0.00 C ATOM 1055 O LEU A 497 88.300 -7.708 -17.087 1.00 0.00 O ATOM 1056 CB LEU A 497 87.844 -5.210 -19.028 1.00 0.00 C ATOM 1057 CG LEU A 497 89.195 -5.877 -19.291 1.00 0.00 C ATOM 1058 CD1 LEU A 497 89.115 -6.708 -20.572 1.00 0.00 C ATOM 1059 CD2 LEU A 497 90.272 -4.800 -19.449 1.00 0.00 C ATOM 0 H LEU A 497 89.047 -5.632 -16.326 1.00 0.00 H new ATOM 0 HA LEU A 497 86.363 -5.166 -17.465 1.00 0.00 H new ATOM 0 HB2 LEU A 497 87.115 -5.535 -19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 497 87.936 -4.128 -19.124 1.00 0.00 H new ATOM 0 HG LEU A 497 89.448 -6.526 -18.453 1.00 0.00 H new ATOM 0 HD11 LEU A 497 90.078 -7.183 -20.758 1.00 0.00 H new ATOM 0 HD12 LEU A 497 88.348 -7.475 -20.461 1.00 0.00 H new ATOM 0 HD13 LEU A 497 88.862 -6.060 -21.411 1.00 0.00 H new ATOM 0 HD21 LEU A 497 91.236 -5.274 -19.636 1.00 0.00 H new ATOM 0 HD22 LEU A 497 90.017 -4.151 -20.287 1.00 0.00 H new ATOM 0 HD23 LEU A 497 90.331 -4.207 -18.536 1.00 0.00 H new ATOM 1071 N PRO A 498 86.189 -7.664 -17.793 1.00 0.00 N ATOM 1072 CA PRO A 498 85.975 -9.120 -17.712 1.00 0.00 C ATOM 1073 C PRO A 498 86.635 -9.822 -18.901 1.00 0.00 C ATOM 1074 O PRO A 498 86.660 -9.308 -20.002 1.00 0.00 O ATOM 1075 CB PRO A 498 84.452 -9.262 -17.767 1.00 0.00 C ATOM 1076 CG PRO A 498 83.918 -7.970 -18.432 1.00 0.00 C ATOM 1077 CD PRO A 498 85.016 -6.903 -18.262 1.00 0.00 C ATOM 0 HA PRO A 498 86.406 -9.570 -16.818 1.00 0.00 H new ATOM 0 HB2 PRO A 498 84.164 -10.142 -18.342 1.00 0.00 H new ATOM 0 HB3 PRO A 498 84.037 -9.385 -16.767 1.00 0.00 H new ATOM 0 HG2 PRO A 498 83.701 -8.138 -19.487 1.00 0.00 H new ATOM 0 HG3 PRO A 498 82.988 -7.648 -17.963 1.00 0.00 H new ATOM 0 HD2 PRO A 498 85.223 -6.391 -19.202 1.00 0.00 H new ATOM 0 HD3 PRO A 498 84.722 -6.140 -17.541 1.00 0.00 H new ATOM 1085 N GLY A 499 87.173 -10.990 -18.687 1.00 0.00 N ATOM 1086 CA GLY A 499 87.834 -11.721 -19.804 1.00 0.00 C ATOM 1087 C GLY A 499 89.136 -12.350 -19.305 1.00 0.00 C ATOM 1088 O GLY A 499 89.471 -13.465 -19.652 1.00 0.00 O ATOM 0 H GLY A 499 87.184 -11.470 -17.787 1.00 0.00 H new ATOM 0 HA2 GLY A 499 87.169 -12.494 -20.190 1.00 0.00 H new ATOM 0 HA3 GLY A 499 88.041 -11.038 -20.628 1.00 0.00 H new ATOM 1092 N ALA A 500 89.873 -11.643 -18.491 1.00 0.00 N ATOM 1093 CA ALA A 500 91.154 -12.200 -17.969 1.00 0.00 C ATOM 1094 C ALA A 500 91.910 -12.894 -19.104 1.00 0.00 C ATOM 1095 O ALA A 500 91.769 -14.081 -19.321 1.00 0.00 O ATOM 1096 CB ALA A 500 90.860 -13.212 -16.861 1.00 0.00 C ATOM 0 H ALA A 500 89.643 -10.704 -18.165 1.00 0.00 H new ATOM 0 HA ALA A 500 91.763 -11.390 -17.568 1.00 0.00 H new ATOM 0 HB1 ALA A 500 91.797 -13.618 -16.481 1.00 0.00 H new ATOM 0 HB2 ALA A 500 90.323 -12.719 -16.051 1.00 0.00 H new ATOM 0 HB3 ALA A 500 90.250 -14.022 -17.261 1.00 0.00 H new ATOM 1102 N SER A 501 92.709 -12.164 -19.832 1.00 0.00 N ATOM 1103 CA SER A 501 93.469 -12.785 -20.952 1.00 0.00 C ATOM 1104 C SER A 501 94.929 -12.329 -20.895 1.00 0.00 C ATOM 1105 O SER A 501 95.640 -12.365 -21.879 1.00 0.00 O ATOM 1106 CB SER A 501 92.853 -12.358 -22.285 1.00 0.00 C ATOM 1107 OG SER A 501 92.123 -13.447 -22.834 1.00 0.00 O ATOM 0 H SER A 501 92.868 -11.165 -19.700 1.00 0.00 H new ATOM 0 HA SER A 501 93.425 -13.870 -20.862 1.00 0.00 H new ATOM 0 HB2 SER A 501 92.195 -11.502 -22.137 1.00 0.00 H new ATOM 0 HB3 SER A 501 93.635 -12.044 -22.976 1.00 0.00 H new ATOM 0 HG SER A 501 91.725 -13.177 -23.688 1.00 0.00 H new ATOM 1113 N SER A 502 95.380 -11.899 -19.748 1.00 0.00 N ATOM 1114 CA SER A 502 96.793 -11.443 -19.629 1.00 0.00 C ATOM 1115 C SER A 502 97.047 -10.935 -18.208 1.00 0.00 C ATOM 1116 O SER A 502 96.389 -10.028 -17.737 1.00 0.00 O ATOM 1117 CB SER A 502 97.050 -10.314 -20.627 1.00 0.00 C ATOM 1118 OG SER A 502 98.288 -9.687 -20.317 1.00 0.00 O ATOM 0 H SER A 502 94.832 -11.844 -18.890 1.00 0.00 H new ATOM 0 HA SER A 502 97.463 -12.276 -19.842 1.00 0.00 H new ATOM 0 HB2 SER A 502 97.073 -10.709 -21.643 1.00 0.00 H new ATOM 0 HB3 SER A 502 96.240 -9.586 -20.587 1.00 0.00 H new ATOM 0 HG SER A 502 98.457 -8.963 -20.956 1.00 0.00 H new ATOM 1124 N ALA A 503 97.995 -11.511 -17.522 1.00 0.00 N ATOM 1125 CA ALA A 503 98.292 -11.061 -16.133 1.00 0.00 C ATOM 1126 C ALA A 503 99.807 -11.026 -15.922 1.00 0.00 C ATOM 1127 O ALA A 503 100.481 -12.031 -16.035 1.00 0.00 O ATOM 1128 CB ALA A 503 97.659 -12.033 -15.135 1.00 0.00 C ATOM 0 H ALA A 503 98.578 -12.275 -17.864 1.00 0.00 H new ATOM 0 HA ALA A 503 97.881 -10.064 -15.978 1.00 0.00 H new ATOM 0 HB1 ALA A 503 97.876 -11.704 -14.119 1.00 0.00 H new ATOM 0 HB2 ALA A 503 96.580 -12.058 -15.286 1.00 0.00 H new ATOM 0 HB3 ALA A 503 98.070 -13.031 -15.289 1.00 0.00 H new ATOM 1134 N GLU A 504 100.347 -9.879 -15.617 1.00 0.00 N ATOM 1135 CA GLU A 504 101.818 -9.783 -15.399 1.00 0.00 C ATOM 1136 C GLU A 504 102.093 -9.023 -14.099 1.00 0.00 C ATOM 1137 O GLU A 504 102.958 -8.172 -14.037 1.00 0.00 O ATOM 1138 CB GLU A 504 102.461 -9.036 -16.570 1.00 0.00 C ATOM 1139 CG GLU A 504 102.557 -9.968 -17.780 1.00 0.00 C ATOM 1140 CD GLU A 504 101.159 -10.203 -18.357 1.00 0.00 C ATOM 1141 OE1 GLU A 504 100.502 -9.227 -18.680 1.00 0.00 O ATOM 1142 OE2 GLU A 504 100.771 -11.354 -18.466 1.00 0.00 O ATOM 0 H GLU A 504 99.834 -9.004 -15.509 1.00 0.00 H new ATOM 0 HA GLU A 504 102.240 -10.786 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 504 101.870 -8.156 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 504 103.454 -8.684 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 504 103.206 -9.530 -18.539 1.00 0.00 H new ATOM 0 HG3 GLU A 504 103.005 -10.917 -17.486 1.00 0.00 H new ATOM 1149 N TYR A 505 101.364 -9.325 -13.060 1.00 0.00 N ATOM 1150 CA TYR A 505 101.585 -8.619 -11.766 1.00 0.00 C ATOM 1151 C TYR A 505 102.479 -9.474 -10.866 1.00 0.00 C ATOM 1152 O TYR A 505 102.095 -10.536 -10.420 1.00 0.00 O ATOM 1153 CB TYR A 505 100.240 -8.387 -11.072 1.00 0.00 C ATOM 1154 CG TYR A 505 99.167 -8.155 -12.108 1.00 0.00 C ATOM 1155 CD1 TYR A 505 99.445 -7.386 -13.245 1.00 0.00 C ATOM 1156 CD2 TYR A 505 97.893 -8.709 -11.934 1.00 0.00 C ATOM 1157 CE1 TYR A 505 98.449 -7.171 -14.205 1.00 0.00 C ATOM 1158 CE2 TYR A 505 96.897 -8.495 -12.894 1.00 0.00 C ATOM 1159 CZ TYR A 505 97.175 -7.726 -14.031 1.00 0.00 C ATOM 1160 OH TYR A 505 96.194 -7.514 -14.977 1.00 0.00 O ATOM 0 H TYR A 505 100.626 -10.029 -13.051 1.00 0.00 H new ATOM 0 HA TYR A 505 102.067 -7.660 -11.955 1.00 0.00 H new ATOM 0 HB2 TYR A 505 99.984 -9.249 -10.456 1.00 0.00 H new ATOM 0 HB3 TYR A 505 100.307 -7.527 -10.405 1.00 0.00 H new ATOM 0 HD1 TYR A 505 100.428 -6.959 -13.381 1.00 0.00 H new ATOM 0 HD2 TYR A 505 97.678 -9.302 -11.058 1.00 0.00 H new ATOM 0 HE1 TYR A 505 98.663 -6.576 -15.081 1.00 0.00 H new ATOM 0 HE2 TYR A 505 95.915 -8.923 -12.758 1.00 0.00 H new ATOM 0 HH TYR A 505 95.371 -7.970 -14.703 1.00 0.00 H new ATOM 1170 N ARG A 506 103.671 -9.018 -10.594 1.00 0.00 N ATOM 1171 CA ARG A 506 104.589 -9.805 -9.723 1.00 0.00 C ATOM 1172 C ARG A 506 105.894 -9.030 -9.528 1.00 0.00 C ATOM 1173 O ARG A 506 105.975 -7.852 -9.812 1.00 0.00 O ATOM 1174 CB ARG A 506 104.889 -11.153 -10.381 1.00 0.00 C ATOM 1175 CG ARG A 506 105.631 -10.923 -11.698 1.00 0.00 C ATOM 1176 CD ARG A 506 106.092 -12.267 -12.267 1.00 0.00 C ATOM 1177 NE ARG A 506 107.223 -12.043 -13.211 1.00 0.00 N ATOM 1178 CZ ARG A 506 107.839 -13.063 -13.742 1.00 0.00 C ATOM 1179 NH1 ARG A 506 107.656 -14.261 -13.257 1.00 0.00 N ATOM 1180 NH2 ARG A 506 108.638 -12.886 -14.758 1.00 0.00 N ATOM 0 H ARG A 506 104.049 -8.135 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 506 104.117 -9.972 -8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 506 105.492 -11.769 -9.714 1.00 0.00 H new ATOM 0 HB3 ARG A 506 103.961 -11.695 -10.564 1.00 0.00 H new ATOM 0 HG2 ARG A 506 104.979 -10.419 -12.411 1.00 0.00 H new ATOM 0 HG3 ARG A 506 106.490 -10.272 -11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 506 106.404 -12.929 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 506 105.267 -12.759 -12.781 1.00 0.00 H new ATOM 0 HE ARG A 506 107.515 -11.093 -13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 506 107.031 -14.400 -12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 506 108.138 -15.058 -13.672 1.00 0.00 H new ATOM 0 HH21 ARG A 506 108.781 -11.950 -15.137 1.00 0.00 H new ATOM 0 HH22 ARG A 506 109.120 -13.684 -15.173 1.00 0.00 H new ATOM 1194 N LEU A 507 106.916 -9.682 -9.046 1.00 0.00 N ATOM 1195 CA LEU A 507 108.214 -8.981 -8.836 1.00 0.00 C ATOM 1196 C LEU A 507 108.073 -7.979 -7.688 1.00 0.00 C ATOM 1197 O LEU A 507 107.343 -7.011 -7.783 1.00 0.00 O ATOM 1198 CB LEU A 507 108.606 -8.239 -10.116 1.00 0.00 C ATOM 1199 CG LEU A 507 109.899 -8.834 -10.676 1.00 0.00 C ATOM 1200 CD1 LEU A 507 109.977 -8.562 -12.179 1.00 0.00 C ATOM 1201 CD2 LEU A 507 111.099 -8.189 -9.979 1.00 0.00 C ATOM 0 H LEU A 507 106.909 -10.669 -8.789 1.00 0.00 H new ATOM 0 HA LEU A 507 108.985 -9.711 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 507 107.808 -8.318 -10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 507 108.742 -7.178 -9.907 1.00 0.00 H new ATOM 0 HG LEU A 507 109.910 -9.910 -10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 507 110.898 -8.986 -12.578 1.00 0.00 H new ATOM 0 HD12 LEU A 507 109.122 -9.019 -12.676 1.00 0.00 H new ATOM 0 HD13 LEU A 507 109.966 -7.486 -12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 507 112.021 -8.612 -10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 507 111.087 -7.113 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 507 111.044 -8.382 -8.908 1.00 0.00 H new ATOM 1213 N LYS A 508 108.763 -8.203 -6.605 1.00 0.00 N ATOM 1214 CA LYS A 508 108.668 -7.264 -5.452 1.00 0.00 C ATOM 1215 C LYS A 508 109.999 -7.248 -4.697 1.00 0.00 C ATOM 1216 O LYS A 508 110.726 -8.222 -4.683 1.00 0.00 O ATOM 1217 CB LYS A 508 107.553 -7.728 -4.511 1.00 0.00 C ATOM 1218 CG LYS A 508 107.847 -9.152 -4.038 1.00 0.00 C ATOM 1219 CD LYS A 508 107.590 -10.134 -5.182 1.00 0.00 C ATOM 1220 CE LYS A 508 106.779 -11.323 -4.662 1.00 0.00 C ATOM 1221 NZ LYS A 508 107.407 -12.592 -5.125 1.00 0.00 N ATOM 0 H LYS A 508 109.389 -8.996 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 508 108.445 -6.261 -5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 508 107.481 -7.056 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 508 106.592 -7.695 -5.024 1.00 0.00 H new ATOM 0 HG2 LYS A 508 108.882 -9.229 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 508 107.217 -9.400 -3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 508 107.050 -9.637 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 508 108.536 -10.480 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 508 106.738 -11.301 -3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 508 105.752 -11.261 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 106.857 -13.401 -4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 107.424 -12.612 -6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 108.380 -12.651 -4.762 1.00 0.00 H new ATOM 1235 N GLU A 509 110.328 -6.151 -4.069 1.00 0.00 N ATOM 1236 CA GLU A 509 111.610 -6.078 -3.321 1.00 0.00 C ATOM 1237 C GLU A 509 111.348 -5.598 -1.894 1.00 0.00 C ATOM 1238 O GLU A 509 110.308 -5.047 -1.593 1.00 0.00 O ATOM 1239 CB GLU A 509 112.551 -5.099 -4.021 1.00 0.00 C ATOM 1240 CG GLU A 509 111.757 -3.894 -4.527 1.00 0.00 C ATOM 1241 CD GLU A 509 112.695 -2.938 -5.267 1.00 0.00 C ATOM 1242 OE1 GLU A 509 113.579 -3.421 -5.955 1.00 0.00 O ATOM 1243 OE2 GLU A 509 112.513 -1.739 -5.131 1.00 0.00 O ATOM 0 H GLU A 509 109.762 -5.303 -4.043 1.00 0.00 H new ATOM 0 HA GLU A 509 112.067 -7.067 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 509 113.329 -4.771 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 509 113.051 -5.593 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 509 110.959 -4.224 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 509 111.283 -3.380 -3.691 1.00 0.00 H new ATOM 1250 N LYS A 510 112.287 -5.804 -1.012 1.00 0.00 N ATOM 1251 CA LYS A 510 112.093 -5.361 0.397 1.00 0.00 C ATOM 1252 C LYS A 510 113.447 -5.015 1.024 1.00 0.00 C ATOM 1253 O LYS A 510 114.452 -5.641 0.745 1.00 0.00 O ATOM 1254 CB LYS A 510 111.435 -6.487 1.196 1.00 0.00 C ATOM 1255 CG LYS A 510 112.252 -7.770 1.037 1.00 0.00 C ATOM 1256 CD LYS A 510 113.254 -7.884 2.188 1.00 0.00 C ATOM 1257 CE LYS A 510 114.304 -8.943 1.846 1.00 0.00 C ATOM 1258 NZ LYS A 510 115.435 -8.302 1.116 1.00 0.00 N ATOM 0 H LYS A 510 113.179 -6.259 -1.206 1.00 0.00 H new ATOM 0 HA LYS A 510 111.454 -4.478 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 510 111.372 -6.212 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 510 110.415 -6.647 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 510 111.590 -8.636 1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 510 112.778 -7.763 0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 510 113.736 -6.922 2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 510 112.737 -8.153 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 510 114.668 -9.418 2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 510 113.859 -9.727 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 115.609 -8.813 0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 115.195 -7.312 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 116.291 -8.333 1.706 1.00 0.00 H new ATOM 1272 N PHE A 511 113.480 -4.024 1.873 1.00 0.00 N ATOM 1273 CA PHE A 511 114.760 -3.635 2.527 1.00 0.00 C ATOM 1274 C PHE A 511 114.526 -3.397 4.019 1.00 0.00 C ATOM 1275 O PHE A 511 113.404 -3.290 4.473 1.00 0.00 O ATOM 1276 CB PHE A 511 115.292 -2.348 1.892 1.00 0.00 C ATOM 1277 CG PHE A 511 116.016 -2.677 0.610 1.00 0.00 C ATOM 1278 CD1 PHE A 511 115.305 -2.793 -0.589 1.00 0.00 C ATOM 1279 CD2 PHE A 511 117.402 -2.862 0.625 1.00 0.00 C ATOM 1280 CE1 PHE A 511 115.982 -3.096 -1.776 1.00 0.00 C ATOM 1281 CE2 PHE A 511 118.080 -3.165 -0.562 1.00 0.00 C ATOM 1282 CZ PHE A 511 117.370 -3.281 -1.763 1.00 0.00 C ATOM 0 H PHE A 511 112.671 -3.465 2.142 1.00 0.00 H new ATOM 0 HA PHE A 511 115.486 -4.437 2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 511 114.469 -1.663 1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 511 115.966 -1.842 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 511 114.235 -2.649 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 511 117.949 -2.771 1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 511 115.434 -3.187 -2.702 1.00 0.00 H new ATOM 0 HE2 PHE A 511 119.150 -3.309 -0.551 1.00 0.00 H new ATOM 0 HZ PHE A 511 117.893 -3.513 -2.679 1.00 0.00 H new ATOM 1292 N PHE A 512 115.579 -3.310 4.782 1.00 0.00 N ATOM 1293 CA PHE A 512 115.425 -3.073 6.243 1.00 0.00 C ATOM 1294 C PHE A 512 115.499 -1.571 6.515 1.00 0.00 C ATOM 1295 O PHE A 512 116.499 -0.931 6.255 1.00 0.00 O ATOM 1296 CB PHE A 512 116.556 -3.783 6.988 1.00 0.00 C ATOM 1297 CG PHE A 512 116.571 -5.244 6.608 1.00 0.00 C ATOM 1298 CD1 PHE A 512 115.470 -6.056 6.906 1.00 0.00 C ATOM 1299 CD2 PHE A 512 117.686 -5.787 5.960 1.00 0.00 C ATOM 1300 CE1 PHE A 512 115.485 -7.410 6.553 1.00 0.00 C ATOM 1301 CE2 PHE A 512 117.701 -7.141 5.609 1.00 0.00 C ATOM 1302 CZ PHE A 512 116.600 -7.954 5.905 1.00 0.00 C ATOM 0 H PHE A 512 116.542 -3.393 4.456 1.00 0.00 H new ATOM 0 HA PHE A 512 114.465 -3.460 6.584 1.00 0.00 H new ATOM 0 HB2 PHE A 512 117.513 -3.323 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 512 116.419 -3.678 8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 512 114.610 -5.638 7.408 1.00 0.00 H new ATOM 0 HD2 PHE A 512 118.535 -5.160 5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 512 114.635 -8.036 6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 512 118.562 -7.560 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 512 116.611 -8.999 5.634 1.00 0.00 H new ATOM 1312 N MET A 513 114.446 -0.998 7.027 1.00 0.00 N ATOM 1313 CA MET A 513 114.459 0.467 7.301 1.00 0.00 C ATOM 1314 C MET A 513 114.672 0.723 8.796 1.00 0.00 C ATOM 1315 O MET A 513 113.831 1.291 9.461 1.00 0.00 O ATOM 1316 CB MET A 513 113.123 1.075 6.868 1.00 0.00 C ATOM 1317 CG MET A 513 113.268 2.593 6.748 1.00 0.00 C ATOM 1318 SD MET A 513 112.546 3.383 8.207 1.00 0.00 S ATOM 1319 CE MET A 513 114.094 3.985 8.927 1.00 0.00 C ATOM 0 H MET A 513 113.579 -1.478 7.267 1.00 0.00 H new ATOM 0 HA MET A 513 115.274 0.926 6.742 1.00 0.00 H new ATOM 0 HB2 MET A 513 112.812 0.652 5.913 1.00 0.00 H new ATOM 0 HB3 MET A 513 112.347 0.829 7.593 1.00 0.00 H new ATOM 0 HG2 MET A 513 114.320 2.863 6.658 1.00 0.00 H new ATOM 0 HG3 MET A 513 112.770 2.947 5.845 1.00 0.00 H new ATOM 0 HE1 MET A 513 113.890 4.453 9.890 1.00 0.00 H new ATOM 0 HE2 MET A 513 114.779 3.149 9.068 1.00 0.00 H new ATOM 0 HE3 MET A 513 114.547 4.716 8.257 1.00 0.00 H new ATOM 1329 N ARG A 514 115.792 0.317 9.332 1.00 0.00 N ATOM 1330 CA ARG A 514 116.044 0.551 10.781 1.00 0.00 C ATOM 1331 C ARG A 514 117.435 1.148 10.980 1.00 0.00 C ATOM 1332 O ARG A 514 117.658 1.948 11.867 1.00 0.00 O ATOM 1333 CB ARG A 514 115.939 -0.772 11.543 1.00 0.00 C ATOM 1334 CG ARG A 514 114.756 -1.580 11.005 1.00 0.00 C ATOM 1335 CD ARG A 514 115.259 -2.610 9.993 1.00 0.00 C ATOM 1336 NE ARG A 514 114.253 -3.699 9.849 1.00 0.00 N ATOM 1337 CZ ARG A 514 114.141 -4.612 10.776 1.00 0.00 C ATOM 1338 NH1 ARG A 514 113.433 -4.374 11.845 1.00 0.00 N ATOM 1339 NH2 ARG A 514 114.737 -5.764 10.631 1.00 0.00 N ATOM 0 H ARG A 514 116.539 -0.164 8.831 1.00 0.00 H new ATOM 0 HA ARG A 514 115.299 1.249 11.163 1.00 0.00 H new ATOM 0 HB2 ARG A 514 116.862 -1.341 11.433 1.00 0.00 H new ATOM 0 HB3 ARG A 514 115.808 -0.581 12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 514 114.242 -2.081 11.825 1.00 0.00 H new ATOM 0 HG3 ARG A 514 114.032 -0.915 10.534 1.00 0.00 H new ATOM 0 HD2 ARG A 514 115.434 -2.133 9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 514 116.213 -3.023 10.322 1.00 0.00 H new ATOM 0 HE ARG A 514 113.651 -3.732 9.026 1.00 0.00 H new ATOM 0 HH11 ARG A 514 112.966 -3.474 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 514 113.346 -5.088 12.568 1.00 0.00 H new ATOM 0 HH21 ARG A 514 115.290 -5.951 9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 514 114.650 -6.478 11.354 1.00 0.00 H new ATOM 1353 N LYS A 515 118.366 0.775 10.158 1.00 0.00 N ATOM 1354 CA LYS A 515 119.736 1.324 10.288 1.00 0.00 C ATOM 1355 C LYS A 515 119.950 2.335 9.177 1.00 0.00 C ATOM 1356 O LYS A 515 121.047 2.548 8.702 1.00 0.00 O ATOM 1357 CB LYS A 515 120.764 0.198 10.173 1.00 0.00 C ATOM 1358 CG LYS A 515 120.320 -0.789 9.092 1.00 0.00 C ATOM 1359 CD LYS A 515 119.402 -1.841 9.712 1.00 0.00 C ATOM 1360 CE LYS A 515 118.665 -2.595 8.603 1.00 0.00 C ATOM 1361 NZ LYS A 515 118.814 -4.063 8.815 1.00 0.00 N ATOM 0 H LYS A 515 118.236 0.109 9.396 1.00 0.00 H new ATOM 0 HA LYS A 515 119.857 1.802 11.260 1.00 0.00 H new ATOM 0 HB2 LYS A 515 121.743 0.609 9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 515 120.866 -0.315 11.129 1.00 0.00 H new ATOM 0 HG2 LYS A 515 119.799 -0.261 8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 515 121.190 -1.269 8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 515 119.985 -2.538 10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 515 118.685 -1.364 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 515 117.610 -2.322 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 515 119.067 -2.315 7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 118.792 -4.550 7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 119.720 -4.255 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 118.033 -4.409 9.409 1.00 0.00 H new ATOM 1375 N VAL A 516 118.887 2.945 8.752 1.00 0.00 N ATOM 1376 CA VAL A 516 118.987 3.938 7.655 1.00 0.00 C ATOM 1377 C VAL A 516 118.442 5.291 8.112 1.00 0.00 C ATOM 1378 O VAL A 516 117.693 5.387 9.062 1.00 0.00 O ATOM 1379 CB VAL A 516 118.182 3.444 6.453 1.00 0.00 C ATOM 1380 CG1 VAL A 516 119.092 2.622 5.544 1.00 0.00 C ATOM 1381 CG2 VAL A 516 117.022 2.568 6.936 1.00 0.00 C ATOM 0 H VAL A 516 117.947 2.798 9.119 1.00 0.00 H new ATOM 0 HA VAL A 516 120.034 4.057 7.377 1.00 0.00 H new ATOM 0 HB VAL A 516 117.786 4.298 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 516 118.523 2.267 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 516 119.919 3.243 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 516 119.484 1.769 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 516 116.449 2.217 6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 516 117.416 1.712 7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 516 116.374 3.151 7.591 1.00 0.00 H new ATOM 1391 N GLN A 517 118.816 6.337 7.428 1.00 0.00 N ATOM 1392 CA GLN A 517 118.330 7.697 7.796 1.00 0.00 C ATOM 1393 C GLN A 517 117.967 8.452 6.518 1.00 0.00 C ATOM 1394 O GLN A 517 118.598 8.290 5.494 1.00 0.00 O ATOM 1395 CB GLN A 517 119.433 8.452 8.541 1.00 0.00 C ATOM 1396 CG GLN A 517 119.759 7.725 9.847 1.00 0.00 C ATOM 1397 CD GLN A 517 121.220 7.978 10.220 1.00 0.00 C ATOM 1398 OE1 GLN A 517 122.083 8.001 9.365 1.00 0.00 O ATOM 1399 NE2 GLN A 517 121.537 8.171 11.472 1.00 0.00 N ATOM 0 H GLN A 517 119.442 6.308 6.624 1.00 0.00 H new ATOM 0 HA GLN A 517 117.455 7.616 8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 517 120.325 8.521 7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 517 119.112 9.472 8.751 1.00 0.00 H new ATOM 0 HG2 GLN A 517 119.103 8.075 10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 517 119.581 6.656 9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 517 120.813 8.152 12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 517 122.509 8.341 11.732 1.00 0.00 H new ATOM 1408 N ILE A 518 116.950 9.265 6.568 1.00 0.00 N ATOM 1409 CA ILE A 518 116.529 10.021 5.356 1.00 0.00 C ATOM 1410 C ILE A 518 117.277 11.353 5.278 1.00 0.00 C ATOM 1411 O ILE A 518 117.524 12.002 6.275 1.00 0.00 O ATOM 1412 CB ILE A 518 115.027 10.282 5.438 1.00 0.00 C ATOM 1413 CG1 ILE A 518 114.537 10.893 4.127 1.00 0.00 C ATOM 1414 CG2 ILE A 518 114.736 11.251 6.586 1.00 0.00 C ATOM 1415 CD1 ILE A 518 113.083 11.330 4.292 1.00 0.00 C ATOM 0 H ILE A 518 116.389 9.440 7.402 1.00 0.00 H new ATOM 0 HA ILE A 518 116.761 9.438 4.465 1.00 0.00 H new ATOM 0 HB ILE A 518 114.510 9.339 5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 518 115.158 11.747 3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 518 114.622 10.167 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 518 113.663 11.436 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 518 115.080 10.817 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 518 115.258 12.192 6.409 1.00 0.00 H new ATOM 0 HD11 ILE A 518 112.726 11.767 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 518 112.470 10.465 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 518 113.014 12.070 5.089 1.00 0.00 H new ATOM 1427 N ASN A 519 117.642 11.760 4.092 1.00 0.00 N ATOM 1428 CA ASN A 519 118.377 13.041 3.929 1.00 0.00 C ATOM 1429 C ASN A 519 117.695 13.884 2.849 1.00 0.00 C ATOM 1430 O ASN A 519 117.760 13.575 1.677 1.00 0.00 O ATOM 1431 CB ASN A 519 119.809 12.739 3.496 1.00 0.00 C ATOM 1432 CG ASN A 519 120.636 12.313 4.711 1.00 0.00 C ATOM 1433 OD1 ASN A 519 120.713 11.142 5.028 1.00 0.00 O ATOM 1434 ND2 ASN A 519 121.261 13.219 5.410 1.00 0.00 N ATOM 0 H ASN A 519 117.460 11.254 3.225 1.00 0.00 H new ATOM 0 HA ASN A 519 118.379 13.587 4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 519 119.813 11.948 2.746 1.00 0.00 H new ATOM 0 HB3 ASN A 519 120.253 13.620 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 519 121.814 12.945 6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 519 121.197 14.202 5.145 1.00 0.00 H new ATOM 1441 N ASP A 520 117.043 14.949 3.230 1.00 0.00 N ATOM 1442 CA ASP A 520 116.365 15.803 2.214 1.00 0.00 C ATOM 1443 C ASP A 520 117.331 16.893 1.742 1.00 0.00 C ATOM 1444 O ASP A 520 117.180 18.054 2.067 1.00 0.00 O ATOM 1445 CB ASP A 520 115.127 16.454 2.834 1.00 0.00 C ATOM 1446 CG ASP A 520 114.467 17.376 1.808 1.00 0.00 C ATOM 1447 OD1 ASP A 520 113.737 16.873 0.970 1.00 0.00 O ATOM 1448 OD2 ASP A 520 114.706 18.571 1.875 1.00 0.00 O ATOM 0 H ASP A 520 116.951 15.263 4.196 1.00 0.00 H new ATOM 0 HA ASP A 520 116.064 15.188 1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 520 114.422 15.687 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 520 115.407 17.022 3.721 1.00 0.00 H new ATOM 1453 N LYS A 521 118.323 16.527 0.978 1.00 0.00 N ATOM 1454 CA LYS A 521 119.300 17.540 0.487 1.00 0.00 C ATOM 1455 C LYS A 521 119.791 17.143 -0.908 1.00 0.00 C ATOM 1456 O LYS A 521 120.707 16.357 -1.053 1.00 0.00 O ATOM 1457 CB LYS A 521 120.489 17.605 1.448 1.00 0.00 C ATOM 1458 CG LYS A 521 121.514 18.615 0.928 1.00 0.00 C ATOM 1459 CD LYS A 521 120.874 20.003 0.849 1.00 0.00 C ATOM 1460 CE LYS A 521 121.698 20.992 1.675 1.00 0.00 C ATOM 1461 NZ LYS A 521 122.676 21.683 0.789 1.00 0.00 N ATOM 0 H LYS A 521 118.500 15.570 0.672 1.00 0.00 H new ATOM 0 HA LYS A 521 118.818 18.516 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 521 120.150 17.895 2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 521 120.948 16.621 1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 521 122.381 18.641 1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 521 121.871 18.312 -0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 521 120.823 20.333 -0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 521 119.851 19.965 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 521 121.042 21.722 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 521 122.222 20.467 2.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 122.875 22.632 1.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 123.558 21.134 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 122.278 21.767 -0.168 1.00 0.00 H new ATOM 1475 N ASP A 522 119.189 17.680 -1.935 1.00 0.00 N ATOM 1476 CA ASP A 522 119.621 17.334 -3.316 1.00 0.00 C ATOM 1477 C ASP A 522 119.547 18.580 -4.203 1.00 0.00 C ATOM 1478 O ASP A 522 118.701 18.688 -5.068 1.00 0.00 O ATOM 1479 CB ASP A 522 118.704 16.248 -3.881 1.00 0.00 C ATOM 1480 CG ASP A 522 118.599 15.096 -2.881 1.00 0.00 C ATOM 1481 OD1 ASP A 522 117.929 15.269 -1.876 1.00 0.00 O ATOM 1482 OD2 ASP A 522 119.190 14.060 -3.137 1.00 0.00 O ATOM 0 H ASP A 522 118.417 18.343 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 522 120.647 16.966 -3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 522 117.715 16.661 -4.081 1.00 0.00 H new ATOM 0 HB3 ASP A 522 119.096 15.884 -4.831 1.00 0.00 H new ATOM 1487 N ASP A 523 120.428 19.520 -3.996 1.00 0.00 N ATOM 1488 CA ASP A 523 120.410 20.757 -4.829 1.00 0.00 C ATOM 1489 C ASP A 523 120.351 20.375 -6.309 1.00 0.00 C ATOM 1490 O ASP A 523 120.959 19.414 -6.736 1.00 0.00 O ATOM 1491 CB ASP A 523 121.679 21.569 -4.563 1.00 0.00 C ATOM 1492 CG ASP A 523 121.495 22.408 -3.298 1.00 0.00 C ATOM 1493 OD1 ASP A 523 121.688 21.869 -2.220 1.00 0.00 O ATOM 1494 OD2 ASP A 523 121.166 23.575 -3.428 1.00 0.00 O ATOM 0 H ASP A 523 121.160 19.485 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 523 119.535 21.354 -4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 523 122.533 20.901 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 523 121.893 22.217 -5.413 1.00 0.00 H new ATOM 1499 N THR A 524 119.623 21.119 -7.097 1.00 0.00 N ATOM 1500 CA THR A 524 119.528 20.796 -8.547 1.00 0.00 C ATOM 1501 C THR A 524 119.028 22.020 -9.309 1.00 0.00 C ATOM 1502 O THR A 524 118.144 22.724 -8.862 1.00 0.00 O ATOM 1503 CB THR A 524 118.551 19.635 -8.747 1.00 0.00 C ATOM 1504 OG1 THR A 524 117.383 19.862 -7.971 1.00 0.00 O ATOM 1505 CG2 THR A 524 119.212 18.328 -8.307 1.00 0.00 C ATOM 0 H THR A 524 119.091 21.936 -6.798 1.00 0.00 H new ATOM 0 HA THR A 524 120.511 20.512 -8.922 1.00 0.00 H new ATOM 0 HB THR A 524 118.280 19.565 -9.800 1.00 0.00 H new ATOM 0 HG1 THR A 524 117.544 19.579 -7.047 1.00 0.00 H new ATOM 0 HG21 THR A 524 118.515 17.502 -8.450 1.00 0.00 H new ATOM 0 HG22 THR A 524 120.108 18.155 -8.903 1.00 0.00 H new ATOM 0 HG23 THR A 524 119.485 18.395 -7.254 1.00 0.00 H new ATOM 1513 N SER A 525 119.581 22.277 -10.461 1.00 0.00 N ATOM 1514 CA SER A 525 119.127 23.451 -11.254 1.00 0.00 C ATOM 1515 C SER A 525 117.629 23.312 -11.522 1.00 0.00 C ATOM 1516 O SER A 525 116.957 24.262 -11.874 1.00 0.00 O ATOM 1517 CB SER A 525 119.883 23.497 -12.581 1.00 0.00 C ATOM 1518 OG SER A 525 121.264 23.254 -12.343 1.00 0.00 O ATOM 0 H SER A 525 120.326 21.726 -10.887 1.00 0.00 H new ATOM 0 HA SER A 525 119.322 24.370 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 525 119.483 22.750 -13.267 1.00 0.00 H new ATOM 0 HB3 SER A 525 119.749 24.469 -13.056 1.00 0.00 H new ATOM 0 HG SER A 525 121.752 23.281 -13.192 1.00 0.00 H new ATOM 1524 N GLU A 526 117.101 22.129 -11.356 1.00 0.00 N ATOM 1525 CA GLU A 526 115.650 21.918 -11.597 1.00 0.00 C ATOM 1526 C GLU A 526 114.936 21.695 -10.260 1.00 0.00 C ATOM 1527 O GLU A 526 113.729 21.783 -10.170 1.00 0.00 O ATOM 1528 CB GLU A 526 115.453 20.691 -12.491 1.00 0.00 C ATOM 1529 CG GLU A 526 116.284 20.847 -13.767 1.00 0.00 C ATOM 1530 CD GLU A 526 116.573 19.467 -14.358 1.00 0.00 C ATOM 1531 OE1 GLU A 526 117.128 18.643 -13.649 1.00 0.00 O ATOM 1532 OE2 GLU A 526 116.237 19.255 -15.512 1.00 0.00 O ATOM 0 H GLU A 526 117.616 21.299 -11.063 1.00 0.00 H new ATOM 0 HA GLU A 526 115.233 22.797 -12.089 1.00 0.00 H new ATOM 0 HB2 GLU A 526 115.752 19.788 -11.958 1.00 0.00 H new ATOM 0 HB3 GLU A 526 114.399 20.578 -12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 526 115.747 21.459 -14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 526 117.218 21.362 -13.545 1.00 0.00 H new ATOM 1539 N TYR A 527 115.673 21.403 -9.222 1.00 0.00 N ATOM 1540 CA TYR A 527 115.035 21.172 -7.896 1.00 0.00 C ATOM 1541 C TYR A 527 114.345 19.806 -7.895 1.00 0.00 C ATOM 1542 O TYR A 527 113.803 19.374 -8.893 1.00 0.00 O ATOM 1543 CB TYR A 527 114.004 22.266 -7.624 1.00 0.00 C ATOM 1544 CG TYR A 527 114.371 22.999 -6.355 1.00 0.00 C ATOM 1545 CD1 TYR A 527 114.001 22.474 -5.110 1.00 0.00 C ATOM 1546 CD2 TYR A 527 115.082 24.203 -6.423 1.00 0.00 C ATOM 1547 CE1 TYR A 527 114.343 23.154 -3.935 1.00 0.00 C ATOM 1548 CE2 TYR A 527 115.424 24.882 -5.248 1.00 0.00 C ATOM 1549 CZ TYR A 527 115.055 24.357 -4.003 1.00 0.00 C ATOM 1550 OH TYR A 527 115.392 25.027 -2.845 1.00 0.00 O ATOM 0 H TYR A 527 116.689 21.315 -9.236 1.00 0.00 H new ATOM 0 HA TYR A 527 115.798 21.195 -7.118 1.00 0.00 H new ATOM 0 HB2 TYR A 527 113.968 22.963 -8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 527 113.010 21.829 -7.530 1.00 0.00 H new ATOM 0 HD1 TYR A 527 113.452 21.545 -5.057 1.00 0.00 H new ATOM 0 HD2 TYR A 527 115.367 24.608 -7.383 1.00 0.00 H new ATOM 0 HE1 TYR A 527 114.057 22.750 -2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 527 115.972 25.811 -5.301 1.00 0.00 H new ATOM 0 HH TYR A 527 115.885 25.843 -3.071 1.00 0.00 H new ATOM 1560 N LYS A 528 114.362 19.122 -6.784 1.00 0.00 N ATOM 1561 CA LYS A 528 113.712 17.785 -6.723 1.00 0.00 C ATOM 1562 C LYS A 528 112.588 17.807 -5.684 1.00 0.00 C ATOM 1563 O LYS A 528 112.286 18.830 -5.103 1.00 0.00 O ATOM 1564 CB LYS A 528 114.750 16.731 -6.334 1.00 0.00 C ATOM 1565 CG LYS A 528 114.698 15.569 -7.328 1.00 0.00 C ATOM 1566 CD LYS A 528 115.723 15.801 -8.440 1.00 0.00 C ATOM 1567 CE LYS A 528 116.965 14.948 -8.176 1.00 0.00 C ATOM 1568 NZ LYS A 528 116.904 13.709 -9.003 1.00 0.00 N ATOM 0 H LYS A 528 114.799 19.432 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 528 113.295 17.540 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 528 115.747 17.173 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 528 114.555 16.369 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 528 114.907 14.630 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 528 113.698 15.485 -7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 528 115.291 15.543 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 528 115.996 16.855 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 528 117.865 15.514 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 528 117.023 14.689 -7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 117.749 13.130 -8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 116.052 13.167 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 116.868 13.965 -10.010 1.00 0.00 H new ATOM 1582 N HIS A 529 111.968 16.683 -5.445 1.00 0.00 N ATOM 1583 CA HIS A 529 110.866 16.636 -4.444 1.00 0.00 C ATOM 1584 C HIS A 529 110.825 15.252 -3.793 1.00 0.00 C ATOM 1585 O HIS A 529 109.773 14.741 -3.464 1.00 0.00 O ATOM 1586 CB HIS A 529 109.532 16.912 -5.142 1.00 0.00 C ATOM 1587 CG HIS A 529 109.368 18.393 -5.348 1.00 0.00 C ATOM 1588 ND1 HIS A 529 109.863 19.247 -6.302 1.00 0.00 N flip ATOM 1589 CD2 HIS A 529 108.604 19.177 -4.498 1.00 0.00 C flip ATOM 1590 CE1 HIS A 529 109.415 20.540 -6.051 1.00 0.00 C flip ATOM 1591 NE2 HIS A 529 108.661 20.443 -4.953 1.00 0.00 N flip ATOM 0 H HIS A 529 112.178 15.795 -5.901 1.00 0.00 H new ATOM 0 HA HIS A 529 111.039 17.392 -3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 529 109.498 16.395 -6.101 1.00 0.00 H new ATOM 0 HB3 HIS A 529 108.709 16.525 -4.542 1.00 0.00 H new ATOM 0 HD2 HIS A 529 108.062 18.835 -3.629 1.00 0.00 H new ATOM 0 HE1 HIS A 529 109.631 21.431 -6.622 1.00 0.00 H new ATOM 0 HE2 HIS A 529 108.186 21.231 -4.513 1.00 0.00 H new ATOM 1599 N ALA A 530 111.962 14.639 -3.604 1.00 0.00 N ATOM 1600 CA ALA A 530 111.988 13.288 -2.975 1.00 0.00 C ATOM 1601 C ALA A 530 112.887 13.320 -1.739 1.00 0.00 C ATOM 1602 O ALA A 530 113.049 14.339 -1.098 1.00 0.00 O ATOM 1603 CB ALA A 530 112.538 12.268 -3.974 1.00 0.00 C ATOM 0 H ALA A 530 112.875 15.016 -3.858 1.00 0.00 H new ATOM 0 HA ALA A 530 110.976 13.004 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 530 112.557 11.281 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 530 111.900 12.244 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 530 113.550 12.552 -4.264 1.00 0.00 H new ATOM 1609 N PHE A 531 113.476 12.207 -1.406 1.00 0.00 N ATOM 1610 CA PHE A 531 114.372 12.156 -0.219 1.00 0.00 C ATOM 1611 C PHE A 531 115.491 11.153 -0.493 1.00 0.00 C ATOM 1612 O PHE A 531 115.367 10.298 -1.350 1.00 0.00 O ATOM 1613 CB PHE A 531 113.567 11.726 1.008 1.00 0.00 C ATOM 1614 CG PHE A 531 112.598 12.825 1.372 1.00 0.00 C ATOM 1615 CD1 PHE A 531 112.996 13.854 2.233 1.00 0.00 C ATOM 1616 CD2 PHE A 531 111.300 12.816 0.845 1.00 0.00 C ATOM 1617 CE1 PHE A 531 112.098 14.874 2.568 1.00 0.00 C ATOM 1618 CE2 PHE A 531 110.402 13.837 1.179 1.00 0.00 C ATOM 1619 CZ PHE A 531 110.801 14.866 2.040 1.00 0.00 C ATOM 0 H PHE A 531 113.375 11.325 -1.908 1.00 0.00 H new ATOM 0 HA PHE A 531 114.803 13.139 -0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 531 113.027 10.802 0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 531 114.236 11.522 1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 531 113.997 13.861 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 531 110.992 12.022 0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 531 112.405 15.667 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 531 109.402 13.831 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 531 110.108 15.654 2.297 1.00 0.00 H new ATOM 1629 N GLU A 532 116.589 11.250 0.204 1.00 0.00 N ATOM 1630 CA GLU A 532 117.702 10.300 -0.061 1.00 0.00 C ATOM 1631 C GLU A 532 118.164 9.638 1.231 1.00 0.00 C ATOM 1632 O GLU A 532 118.898 10.206 2.013 1.00 0.00 O ATOM 1633 CB GLU A 532 118.867 11.061 -0.713 1.00 0.00 C ATOM 1634 CG GLU A 532 120.172 10.272 -0.559 1.00 0.00 C ATOM 1635 CD GLU A 532 121.312 11.036 -1.236 1.00 0.00 C ATOM 1636 OE1 GLU A 532 121.310 12.254 -1.161 1.00 0.00 O ATOM 1637 OE2 GLU A 532 122.168 10.390 -1.818 1.00 0.00 O ATOM 0 H GLU A 532 116.762 11.938 0.937 1.00 0.00 H new ATOM 0 HA GLU A 532 117.352 9.518 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 532 118.656 11.226 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 532 118.972 12.043 -0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 532 120.397 10.122 0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 532 120.067 9.283 -1.006 1.00 0.00 H new ATOM 1644 N ILE A 533 117.767 8.416 1.428 1.00 0.00 N ATOM 1645 CA ILE A 533 118.205 7.674 2.632 1.00 0.00 C ATOM 1646 C ILE A 533 119.509 6.962 2.270 1.00 0.00 C ATOM 1647 O ILE A 533 119.822 6.795 1.110 1.00 0.00 O ATOM 1648 CB ILE A 533 117.137 6.644 3.024 1.00 0.00 C ATOM 1649 CG1 ILE A 533 116.032 7.320 3.837 1.00 0.00 C ATOM 1650 CG2 ILE A 533 117.772 5.539 3.863 1.00 0.00 C ATOM 1651 CD1 ILE A 533 114.890 6.328 4.063 1.00 0.00 C ATOM 0 H ILE A 533 117.153 7.897 0.800 1.00 0.00 H new ATOM 0 HA ILE A 533 118.353 8.349 3.475 1.00 0.00 H new ATOM 0 HB ILE A 533 116.709 6.217 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 533 116.426 7.662 4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 533 115.665 8.201 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 533 117.011 4.809 4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 533 118.554 5.047 3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 533 118.206 5.971 4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 533 114.101 6.807 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 533 114.490 6.008 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 533 115.264 5.461 4.607 1.00 0.00 H new ATOM 1663 N ILE A 534 120.279 6.545 3.234 1.00 0.00 N ATOM 1664 CA ILE A 534 121.550 5.851 2.888 1.00 0.00 C ATOM 1665 C ILE A 534 121.762 4.643 3.790 1.00 0.00 C ATOM 1666 O ILE A 534 121.396 4.638 4.948 1.00 0.00 O ATOM 1667 CB ILE A 534 122.737 6.806 3.068 1.00 0.00 C ATOM 1668 CG1 ILE A 534 122.773 7.792 1.899 1.00 0.00 C ATOM 1669 CG2 ILE A 534 124.043 5.996 3.090 1.00 0.00 C ATOM 1670 CD1 ILE A 534 123.400 9.109 2.362 1.00 0.00 C ATOM 0 H ILE A 534 120.089 6.652 4.230 1.00 0.00 H new ATOM 0 HA ILE A 534 121.485 5.526 1.850 1.00 0.00 H new ATOM 0 HB ILE A 534 122.629 7.352 4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 534 123.349 7.373 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 534 121.764 7.968 1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 534 124.888 6.672 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 534 124.017 5.287 3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 534 124.151 5.454 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 534 123.426 9.812 1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 534 122.806 9.529 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 534 124.415 8.925 2.713 1.00 0.00 H new ATOM 1682 N LEU A 535 122.403 3.636 3.270 1.00 0.00 N ATOM 1683 CA LEU A 535 122.705 2.445 4.093 1.00 0.00 C ATOM 1684 C LEU A 535 124.044 2.703 4.759 1.00 0.00 C ATOM 1685 O LEU A 535 124.774 3.589 4.363 1.00 0.00 O ATOM 1686 CB LEU A 535 122.822 1.212 3.200 1.00 0.00 C ATOM 1687 CG LEU A 535 121.443 0.819 2.689 1.00 0.00 C ATOM 1688 CD1 LEU A 535 121.577 0.232 1.287 1.00 0.00 C ATOM 1689 CD2 LEU A 535 120.836 -0.221 3.631 1.00 0.00 C ATOM 0 H LEU A 535 122.730 3.591 2.305 1.00 0.00 H new ATOM 0 HA LEU A 535 121.918 2.270 4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 535 123.486 1.420 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 535 123.263 0.386 3.759 1.00 0.00 H new ATOM 0 HG LEU A 535 120.795 1.695 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 535 120.592 -0.051 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 535 122.016 0.976 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 535 122.219 -0.648 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 535 119.848 -0.506 3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 535 121.478 -1.101 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 535 120.748 0.202 4.632 1.00 0.00 H new ATOM 1701 N LYS A 536 124.394 1.955 5.752 1.00 0.00 N ATOM 1702 CA LYS A 536 125.705 2.210 6.390 1.00 0.00 C ATOM 1703 C LYS A 536 126.721 1.214 5.835 1.00 0.00 C ATOM 1704 O LYS A 536 127.773 1.000 6.402 1.00 0.00 O ATOM 1705 CB LYS A 536 125.620 2.065 7.916 1.00 0.00 C ATOM 1706 CG LYS A 536 124.296 1.421 8.319 1.00 0.00 C ATOM 1707 CD LYS A 536 124.330 1.077 9.810 1.00 0.00 C ATOM 1708 CE LYS A 536 123.495 2.094 10.590 1.00 0.00 C ATOM 1709 NZ LYS A 536 124.390 3.149 11.144 1.00 0.00 N ATOM 0 H LYS A 536 123.844 1.192 6.146 1.00 0.00 H new ATOM 0 HA LYS A 536 126.012 3.232 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 536 126.451 1.458 8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 536 125.713 3.044 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 536 123.470 2.101 8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 536 124.123 0.520 7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 536 123.940 0.072 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 536 125.358 1.082 10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 536 122.746 2.543 9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 536 122.958 1.597 11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 123.824 3.841 11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 125.088 2.713 11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 124.883 3.630 10.365 1.00 0.00 H new ATOM 1723 N ASP A 537 126.409 0.607 4.722 1.00 0.00 N ATOM 1724 CA ASP A 537 127.345 -0.374 4.117 1.00 0.00 C ATOM 1725 C ASP A 537 127.959 0.238 2.861 1.00 0.00 C ATOM 1726 O ASP A 537 129.163 0.270 2.701 1.00 0.00 O ATOM 1727 CB ASP A 537 126.585 -1.649 3.748 1.00 0.00 C ATOM 1728 CG ASP A 537 127.499 -2.861 3.941 1.00 0.00 C ATOM 1729 OD1 ASP A 537 127.578 -3.348 5.056 1.00 0.00 O ATOM 1730 OD2 ASP A 537 128.103 -3.283 2.968 1.00 0.00 O ATOM 0 H ASP A 537 125.541 0.751 4.206 1.00 0.00 H new ATOM 0 HA ASP A 537 128.132 -0.622 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 537 125.696 -1.748 4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 537 126.246 -1.597 2.713 1.00 0.00 H new ATOM 1735 N GLY A 538 127.145 0.735 1.969 1.00 0.00 N ATOM 1736 CA GLY A 538 127.704 1.352 0.734 1.00 0.00 C ATOM 1737 C GLY A 538 126.610 1.566 -0.322 1.00 0.00 C ATOM 1738 O GLY A 538 126.885 1.573 -1.506 1.00 0.00 O ATOM 0 H GLY A 538 126.128 0.741 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 538 128.169 2.307 0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 538 128.487 0.712 0.327 1.00 0.00 H new ATOM 1742 N ASN A 539 125.381 1.757 0.078 1.00 0.00 N ATOM 1743 CA ASN A 539 124.310 1.983 -0.929 1.00 0.00 C ATOM 1744 C ASN A 539 123.478 3.196 -0.513 1.00 0.00 C ATOM 1745 O ASN A 539 123.810 3.894 0.424 1.00 0.00 O ATOM 1746 CB ASN A 539 123.416 0.746 -1.023 1.00 0.00 C ATOM 1747 CG ASN A 539 123.857 -0.115 -2.208 1.00 0.00 C ATOM 1748 OD1 ASN A 539 125.001 -0.519 -2.290 1.00 0.00 O ATOM 1749 ND2 ASN A 539 122.992 -0.415 -3.138 1.00 0.00 N ATOM 0 H ASN A 539 125.076 1.766 1.051 1.00 0.00 H new ATOM 0 HA ASN A 539 124.759 2.167 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 539 123.476 0.170 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 539 122.375 1.045 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 539 123.276 -0.988 -3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 539 122.032 -0.077 -3.070 1.00 0.00 H new ATOM 1756 N SER A 540 122.398 3.460 -1.198 1.00 0.00 N ATOM 1757 CA SER A 540 121.562 4.630 -0.829 1.00 0.00 C ATOM 1758 C SER A 540 120.088 4.328 -1.095 1.00 0.00 C ATOM 1759 O SER A 540 119.699 3.965 -2.187 1.00 0.00 O ATOM 1760 CB SER A 540 121.984 5.847 -1.644 1.00 0.00 C ATOM 1761 OG SER A 540 123.207 5.567 -2.311 1.00 0.00 O ATOM 0 H SER A 540 122.062 2.917 -1.993 1.00 0.00 H new ATOM 0 HA SER A 540 121.700 4.838 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 540 121.211 6.099 -2.370 1.00 0.00 H new ATOM 0 HB3 SER A 540 122.103 6.712 -0.992 1.00 0.00 H new ATOM 0 HG SER A 540 123.479 6.348 -2.837 1.00 0.00 H new ATOM 1767 N VAL A 541 119.269 4.480 -0.095 1.00 0.00 N ATOM 1768 CA VAL A 541 117.811 4.209 -0.265 1.00 0.00 C ATOM 1769 C VAL A 541 117.094 5.497 -0.694 1.00 0.00 C ATOM 1770 O VAL A 541 116.432 6.139 0.095 1.00 0.00 O ATOM 1771 CB VAL A 541 117.234 3.714 1.068 1.00 0.00 C ATOM 1772 CG1 VAL A 541 115.710 3.872 1.075 1.00 0.00 C ATOM 1773 CG2 VAL A 541 117.589 2.237 1.257 1.00 0.00 C ATOM 0 H VAL A 541 119.545 4.782 0.839 1.00 0.00 H new ATOM 0 HA VAL A 541 117.665 3.448 -1.032 1.00 0.00 H new ATOM 0 HB VAL A 541 117.658 4.305 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 541 115.312 3.518 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 541 115.453 4.923 0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 541 115.280 3.288 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 541 117.180 1.883 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 541 117.167 1.654 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 541 118.673 2.121 1.264 1.00 0.00 H new ATOM 1783 N ILE A 542 117.215 5.883 -1.934 1.00 0.00 N ATOM 1784 CA ILE A 542 116.534 7.131 -2.386 1.00 0.00 C ATOM 1785 C ILE A 542 115.193 6.791 -3.042 1.00 0.00 C ATOM 1786 O ILE A 542 115.114 5.959 -3.924 1.00 0.00 O ATOM 1787 CB ILE A 542 117.419 7.861 -3.395 1.00 0.00 C ATOM 1788 CG1 ILE A 542 118.740 8.252 -2.714 1.00 0.00 C ATOM 1789 CG2 ILE A 542 116.684 9.110 -3.891 1.00 0.00 C ATOM 1790 CD1 ILE A 542 119.360 9.468 -3.410 1.00 0.00 C ATOM 0 H ILE A 542 117.752 5.393 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 542 116.358 7.770 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 542 117.637 7.215 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 542 118.562 8.478 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 542 119.435 7.413 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 542 117.309 9.637 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 542 115.749 8.817 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 542 116.471 9.766 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 542 120.295 9.733 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 542 119.557 9.228 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 542 118.670 10.310 -3.355 1.00 0.00 H new ATOM 1802 N PHE A 543 114.137 7.434 -2.619 1.00 0.00 N ATOM 1803 CA PHE A 543 112.797 7.152 -3.222 1.00 0.00 C ATOM 1804 C PHE A 543 112.080 8.480 -3.493 1.00 0.00 C ATOM 1805 O PHE A 543 112.566 9.533 -3.134 1.00 0.00 O ATOM 1806 CB PHE A 543 111.961 6.290 -2.268 1.00 0.00 C ATOM 1807 CG PHE A 543 111.937 6.927 -0.904 1.00 0.00 C ATOM 1808 CD1 PHE A 543 113.126 7.109 -0.199 1.00 0.00 C ATOM 1809 CD2 PHE A 543 110.727 7.361 -0.358 1.00 0.00 C ATOM 1810 CE1 PHE A 543 113.114 7.723 1.045 1.00 0.00 C ATOM 1811 CE2 PHE A 543 110.707 7.972 0.898 1.00 0.00 C ATOM 1812 CZ PHE A 543 111.904 8.157 1.603 1.00 0.00 C ATOM 0 H PHE A 543 114.142 8.141 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 543 112.926 6.609 -4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 543 110.946 6.186 -2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 543 112.382 5.286 -2.205 1.00 0.00 H new ATOM 0 HD1 PHE A 543 114.060 6.771 -0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 543 109.807 7.224 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 543 114.039 7.867 1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 543 109.771 8.301 1.325 1.00 0.00 H new ATOM 0 HZ PHE A 543 111.894 8.632 2.573 1.00 0.00 H new ATOM 1822 N SER A 544 110.935 8.449 -4.128 1.00 0.00 N ATOM 1823 CA SER A 544 110.221 9.725 -4.416 1.00 0.00 C ATOM 1824 C SER A 544 108.720 9.465 -4.517 1.00 0.00 C ATOM 1825 O SER A 544 108.266 8.701 -5.343 1.00 0.00 O ATOM 1826 CB SER A 544 110.730 10.309 -5.733 1.00 0.00 C ATOM 1827 OG SER A 544 110.567 11.721 -5.715 1.00 0.00 O ATOM 0 H SER A 544 110.469 7.603 -4.456 1.00 0.00 H new ATOM 0 HA SER A 544 110.409 10.433 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 544 111.780 10.054 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 544 110.182 9.879 -6.571 1.00 0.00 H new ATOM 0 HG SER A 544 110.894 12.099 -6.558 1.00 0.00 H new ATOM 1833 N ALA A 545 107.943 10.098 -3.688 1.00 0.00 N ATOM 1834 CA ALA A 545 106.473 9.882 -3.746 1.00 0.00 C ATOM 1835 C ALA A 545 105.882 10.693 -4.895 1.00 0.00 C ATOM 1836 O ALA A 545 106.361 11.759 -5.230 1.00 0.00 O ATOM 1837 CB ALA A 545 105.842 10.337 -2.431 1.00 0.00 C ATOM 0 H ALA A 545 108.260 10.754 -2.974 1.00 0.00 H new ATOM 0 HA ALA A 545 106.269 8.823 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 545 104.764 10.180 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 545 106.263 9.761 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 545 106.049 11.396 -2.276 1.00 0.00 H new ATOM 1843 N LYS A 546 104.845 10.190 -5.504 1.00 0.00 N ATOM 1844 CA LYS A 546 104.207 10.920 -6.633 1.00 0.00 C ATOM 1845 C LYS A 546 103.234 11.971 -6.080 1.00 0.00 C ATOM 1846 O LYS A 546 102.132 12.126 -6.565 1.00 0.00 O ATOM 1847 CB LYS A 546 103.443 9.926 -7.510 1.00 0.00 C ATOM 1848 CG LYS A 546 104.337 9.471 -8.666 1.00 0.00 C ATOM 1849 CD LYS A 546 104.571 10.638 -9.626 1.00 0.00 C ATOM 1850 CE LYS A 546 103.236 11.078 -10.233 1.00 0.00 C ATOM 1851 NZ LYS A 546 103.490 12.027 -11.354 1.00 0.00 N ATOM 0 H LYS A 546 104.410 9.299 -5.266 1.00 0.00 H new ATOM 0 HA LYS A 546 104.974 11.416 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 546 103.132 9.066 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 546 102.536 10.390 -7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 546 105.290 9.108 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 546 103.870 8.640 -9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 546 105.033 11.471 -9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 546 105.261 10.340 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 546 102.685 10.210 -10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 546 102.617 11.554 -9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 102.584 12.327 -11.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 103.999 12.860 -10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 104.064 11.558 -12.083 1.00 0.00 H new ATOM 1865 N SER A 547 103.638 12.694 -5.069 1.00 0.00 N ATOM 1866 CA SER A 547 102.751 13.734 -4.480 1.00 0.00 C ATOM 1867 C SER A 547 103.545 14.534 -3.446 1.00 0.00 C ATOM 1868 O SER A 547 104.705 14.266 -3.202 1.00 0.00 O ATOM 1869 CB SER A 547 101.555 13.065 -3.801 1.00 0.00 C ATOM 1870 OG SER A 547 100.380 13.328 -4.555 1.00 0.00 O ATOM 0 H SER A 547 104.552 12.606 -4.624 1.00 0.00 H new ATOM 0 HA SER A 547 102.390 14.399 -5.265 1.00 0.00 H new ATOM 0 HB2 SER A 547 101.719 11.990 -3.725 1.00 0.00 H new ATOM 0 HB3 SER A 547 101.441 13.442 -2.785 1.00 0.00 H new ATOM 0 HG SER A 547 100.514 13.038 -5.482 1.00 0.00 H new ATOM 1876 N ALA A 548 102.939 15.514 -2.834 1.00 0.00 N ATOM 1877 CA ALA A 548 103.677 16.320 -1.822 1.00 0.00 C ATOM 1878 C ALA A 548 103.497 15.694 -0.437 1.00 0.00 C ATOM 1879 O ALA A 548 104.424 15.617 0.345 1.00 0.00 O ATOM 1880 CB ALA A 548 103.132 17.750 -1.810 1.00 0.00 C ATOM 0 H ALA A 548 101.970 15.790 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 548 104.737 16.337 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 548 103.673 18.339 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 548 103.263 18.198 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 548 102.072 17.733 -1.557 1.00 0.00 H new ATOM 1886 N GLU A 549 102.312 15.250 -0.128 1.00 0.00 N ATOM 1887 CA GLU A 549 102.070 14.633 1.205 1.00 0.00 C ATOM 1888 C GLU A 549 102.608 13.201 1.214 1.00 0.00 C ATOM 1889 O GLU A 549 102.938 12.657 2.250 1.00 0.00 O ATOM 1890 CB GLU A 549 100.566 14.611 1.486 1.00 0.00 C ATOM 1891 CG GLU A 549 100.205 15.757 2.431 1.00 0.00 C ATOM 1892 CD GLU A 549 98.687 15.949 2.443 1.00 0.00 C ATOM 1893 OE1 GLU A 549 98.029 15.265 3.209 1.00 0.00 O ATOM 1894 OE2 GLU A 549 98.209 16.777 1.684 1.00 0.00 O ATOM 0 H GLU A 549 101.499 15.288 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 549 102.579 15.216 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 549 100.010 14.706 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 549 100.283 13.657 1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 549 100.563 15.539 3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 549 100.696 16.676 2.110 1.00 0.00 H new ATOM 1901 N GLU A 550 102.695 12.581 0.069 1.00 0.00 N ATOM 1902 CA GLU A 550 103.206 11.183 0.016 1.00 0.00 C ATOM 1903 C GLU A 550 104.734 11.187 0.109 1.00 0.00 C ATOM 1904 O GLU A 550 105.333 10.268 0.633 1.00 0.00 O ATOM 1905 CB GLU A 550 102.774 10.530 -1.298 1.00 0.00 C ATOM 1906 CG GLU A 550 101.268 10.266 -1.266 1.00 0.00 C ATOM 1907 CD GLU A 550 100.854 9.516 -2.533 1.00 0.00 C ATOM 1908 OE1 GLU A 550 101.387 8.443 -2.764 1.00 0.00 O ATOM 1909 OE2 GLU A 550 100.009 10.026 -3.251 1.00 0.00 O ATOM 0 H GLU A 550 102.434 12.982 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 550 102.797 10.618 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 550 103.022 11.179 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 550 103.315 9.595 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 550 101.009 9.681 -0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 550 100.724 11.208 -1.194 1.00 0.00 H new ATOM 1916 N LYS A 551 105.372 12.210 -0.392 1.00 0.00 N ATOM 1917 CA LYS A 551 106.860 12.258 -0.324 1.00 0.00 C ATOM 1918 C LYS A 551 107.288 12.590 1.105 1.00 0.00 C ATOM 1919 O LYS A 551 108.218 12.014 1.637 1.00 0.00 O ATOM 1920 CB LYS A 551 107.389 13.329 -1.282 1.00 0.00 C ATOM 1921 CG LYS A 551 106.746 14.677 -0.954 1.00 0.00 C ATOM 1922 CD LYS A 551 107.361 15.762 -1.840 1.00 0.00 C ATOM 1923 CE LYS A 551 108.663 16.257 -1.208 1.00 0.00 C ATOM 1924 NZ LYS A 551 108.880 17.685 -1.574 1.00 0.00 N ATOM 0 H LYS A 551 104.930 13.011 -0.843 1.00 0.00 H new ATOM 0 HA LYS A 551 107.268 11.290 -0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 551 108.473 13.402 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 551 107.167 13.051 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 551 105.669 14.628 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 551 106.900 14.920 0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 551 107.555 15.366 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 551 106.663 16.591 -1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 551 108.617 16.151 -0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 551 109.501 15.651 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 109.346 18.178 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 109.482 17.739 -2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 107.964 18.136 -1.771 1.00 0.00 H new ATOM 1938 N ASN A 552 106.614 13.512 1.733 1.00 0.00 N ATOM 1939 CA ASN A 552 106.975 13.879 3.129 1.00 0.00 C ATOM 1940 C ASN A 552 106.361 12.864 4.093 1.00 0.00 C ATOM 1941 O ASN A 552 106.664 12.850 5.270 1.00 0.00 O ATOM 1942 CB ASN A 552 106.431 15.274 3.444 1.00 0.00 C ATOM 1943 CG ASN A 552 106.773 15.642 4.889 1.00 0.00 C ATOM 1944 OD1 ASN A 552 106.193 15.111 5.816 1.00 0.00 O ATOM 1945 ND2 ASN A 552 107.695 16.534 5.122 1.00 0.00 N ATOM 0 H ASN A 552 105.827 14.028 1.339 1.00 0.00 H new ATOM 0 HA ASN A 552 108.059 13.878 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 552 106.860 16.006 2.760 1.00 0.00 H new ATOM 0 HB3 ASN A 552 105.351 15.296 3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 552 107.930 16.786 6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 552 108.182 16.980 4.344 1.00 0.00 H new ATOM 1952 N ASN A 553 105.499 12.016 3.605 1.00 0.00 N ATOM 1953 CA ASN A 553 104.864 11.006 4.495 1.00 0.00 C ATOM 1954 C ASN A 553 105.857 9.885 4.797 1.00 0.00 C ATOM 1955 O ASN A 553 106.142 9.595 5.942 1.00 0.00 O ATOM 1956 CB ASN A 553 103.625 10.426 3.808 1.00 0.00 C ATOM 1957 CG ASN A 553 103.115 9.223 4.606 1.00 0.00 C ATOM 1958 OD1 ASN A 553 103.008 8.133 4.081 1.00 0.00 O ATOM 1959 ND2 ASN A 553 102.793 9.378 5.861 1.00 0.00 N ATOM 0 H ASN A 553 105.207 11.979 2.628 1.00 0.00 H new ATOM 0 HA ASN A 553 104.570 11.484 5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 553 102.846 11.185 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 553 103.869 10.123 2.790 1.00 0.00 H new ATOM 0 HD21 ASN A 553 102.451 8.583 6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 553 102.883 10.294 6.301 1.00 0.00 H new ATOM 1966 N TRP A 554 106.395 9.249 3.791 1.00 0.00 N ATOM 1967 CA TRP A 554 107.365 8.160 4.055 1.00 0.00 C ATOM 1968 C TRP A 554 108.616 8.766 4.681 1.00 0.00 C ATOM 1969 O TRP A 554 109.216 8.208 5.574 1.00 0.00 O ATOM 1970 CB TRP A 554 107.717 7.464 2.742 1.00 0.00 C ATOM 1971 CG TRP A 554 106.502 6.749 2.251 1.00 0.00 C ATOM 1972 CD1 TRP A 554 105.374 7.357 1.836 1.00 0.00 C ATOM 1973 CD2 TRP A 554 106.256 5.318 2.141 1.00 0.00 C ATOM 1974 NE1 TRP A 554 104.459 6.399 1.456 1.00 0.00 N ATOM 1975 CE2 TRP A 554 104.951 5.127 1.632 1.00 0.00 C ATOM 1976 CE3 TRP A 554 107.029 4.180 2.426 1.00 0.00 C ATOM 1977 CZ2 TRP A 554 104.428 3.857 1.414 1.00 0.00 C ATOM 1978 CZ3 TRP A 554 106.503 2.898 2.209 1.00 0.00 C ATOM 1979 CH2 TRP A 554 105.205 2.739 1.707 1.00 0.00 C ATOM 0 H TRP A 554 106.204 9.438 2.807 1.00 0.00 H new ATOM 0 HA TRP A 554 106.935 7.426 4.736 1.00 0.00 H new ATOM 0 HB2 TRP A 554 108.053 8.192 2.004 1.00 0.00 H new ATOM 0 HB3 TRP A 554 108.537 6.761 2.892 1.00 0.00 H new ATOM 0 HD1 TRP A 554 105.212 8.424 1.806 1.00 0.00 H new ATOM 0 HE1 TRP A 554 103.530 6.608 1.089 1.00 0.00 H new ATOM 0 HE3 TRP A 554 108.031 4.293 2.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 554 103.429 3.739 1.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 554 107.103 2.028 2.430 1.00 0.00 H new ATOM 0 HH2 TRP A 554 104.806 1.748 1.547 1.00 0.00 H new ATOM 1990 N MET A 555 109.002 9.918 4.216 1.00 0.00 N ATOM 1991 CA MET A 555 110.206 10.589 4.772 1.00 0.00 C ATOM 1992 C MET A 555 110.050 10.754 6.289 1.00 0.00 C ATOM 1993 O MET A 555 110.975 10.522 7.046 1.00 0.00 O ATOM 1994 CB MET A 555 110.356 11.966 4.095 1.00 0.00 C ATOM 1995 CG MET A 555 110.970 12.992 5.061 1.00 0.00 C ATOM 1996 SD MET A 555 109.646 13.924 5.871 1.00 0.00 S ATOM 1997 CE MET A 555 110.539 14.299 7.401 1.00 0.00 C ATOM 0 H MET A 555 108.531 10.428 3.468 1.00 0.00 H new ATOM 0 HA MET A 555 111.096 9.989 4.580 1.00 0.00 H new ATOM 0 HB2 MET A 555 110.985 11.873 3.210 1.00 0.00 H new ATOM 0 HB3 MET A 555 109.381 12.317 3.758 1.00 0.00 H new ATOM 0 HG2 MET A 555 111.581 12.485 5.807 1.00 0.00 H new ATOM 0 HG3 MET A 555 111.628 13.671 4.518 1.00 0.00 H new ATOM 0 HE1 MET A 555 109.828 14.588 8.176 1.00 0.00 H new ATOM 0 HE2 MET A 555 111.091 13.417 7.725 1.00 0.00 H new ATOM 0 HE3 MET A 555 111.236 15.118 7.224 1.00 0.00 H new ATOM 2007 N ALA A 556 108.900 11.173 6.739 1.00 0.00 N ATOM 2008 CA ALA A 556 108.715 11.371 8.201 1.00 0.00 C ATOM 2009 C ALA A 556 108.680 10.020 8.919 1.00 0.00 C ATOM 2010 O ALA A 556 109.270 9.854 9.967 1.00 0.00 O ATOM 2011 CB ALA A 556 107.405 12.120 8.454 1.00 0.00 C ATOM 0 H ALA A 556 108.087 11.385 6.161 1.00 0.00 H new ATOM 0 HA ALA A 556 109.551 11.954 8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 556 107.270 12.265 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 556 107.439 13.090 7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 556 106.572 11.539 8.058 1.00 0.00 H new ATOM 2017 N ALA A 557 107.995 9.054 8.373 1.00 0.00 N ATOM 2018 CA ALA A 557 107.930 7.721 9.039 1.00 0.00 C ATOM 2019 C ALA A 557 109.343 7.152 9.183 1.00 0.00 C ATOM 2020 O ALA A 557 109.570 6.216 9.923 1.00 0.00 O ATOM 2021 CB ALA A 557 107.080 6.770 8.196 1.00 0.00 C ATOM 0 H ALA A 557 107.478 9.128 7.497 1.00 0.00 H new ATOM 0 HA ALA A 557 107.481 7.830 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 557 107.033 5.796 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 557 106.073 7.175 8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 557 107.528 6.661 7.208 1.00 0.00 H new ATOM 2027 N LEU A 558 110.296 7.709 8.487 1.00 0.00 N ATOM 2028 CA LEU A 558 111.690 7.195 8.598 1.00 0.00 C ATOM 2029 C LEU A 558 112.355 7.819 9.823 1.00 0.00 C ATOM 2030 O LEU A 558 112.678 7.139 10.776 1.00 0.00 O ATOM 2031 CB LEU A 558 112.477 7.562 7.338 1.00 0.00 C ATOM 2032 CG LEU A 558 111.824 6.901 6.124 1.00 0.00 C ATOM 2033 CD1 LEU A 558 112.271 7.614 4.848 1.00 0.00 C ATOM 2034 CD2 LEU A 558 112.240 5.431 6.059 1.00 0.00 C ATOM 0 H LEU A 558 110.170 8.495 7.849 1.00 0.00 H new ATOM 0 HA LEU A 558 111.675 6.110 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 558 112.497 8.644 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 558 113.512 7.233 7.433 1.00 0.00 H new ATOM 0 HG LEU A 558 110.740 6.969 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 558 111.804 7.141 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 558 111.973 8.662 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 558 113.355 7.549 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 558 111.775 4.959 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 558 113.324 5.363 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 558 111.918 4.921 6.967 1.00 0.00 H new ATOM 2046 N ILE A 559 112.551 9.109 9.817 1.00 0.00 N ATOM 2047 CA ILE A 559 113.176 9.766 10.982 1.00 0.00 C ATOM 2048 C ILE A 559 112.295 9.528 12.216 1.00 0.00 C ATOM 2049 O ILE A 559 112.717 9.721 13.339 1.00 0.00 O ATOM 2050 CB ILE A 559 113.298 11.257 10.659 1.00 0.00 C ATOM 2051 CG1 ILE A 559 114.661 11.568 10.011 1.00 0.00 C ATOM 2052 CG2 ILE A 559 113.146 12.093 11.926 1.00 0.00 C ATOM 2053 CD1 ILE A 559 115.275 10.320 9.360 1.00 0.00 C ATOM 0 H ILE A 559 112.302 9.732 9.049 1.00 0.00 H new ATOM 0 HA ILE A 559 114.166 9.362 11.194 1.00 0.00 H new ATOM 0 HB ILE A 559 112.502 11.510 9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 559 114.538 12.348 9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 559 115.343 11.958 10.766 1.00 0.00 H new ATOM 0 HG21 ILE A 559 113.236 13.150 11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 559 112.168 11.906 12.370 1.00 0.00 H new ATOM 0 HG23 ILE A 559 113.926 11.820 12.637 1.00 0.00 H new ATOM 0 HD11 ILE A 559 116.235 10.578 8.913 1.00 0.00 H new ATOM 0 HD12 ILE A 559 115.422 9.550 10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 559 114.604 9.946 8.587 1.00 0.00 H new ATOM 2065 N SER A 560 111.077 9.103 12.012 1.00 0.00 N ATOM 2066 CA SER A 560 110.175 8.844 13.166 1.00 0.00 C ATOM 2067 C SER A 560 110.680 7.622 13.933 1.00 0.00 C ATOM 2068 O SER A 560 110.784 7.637 15.143 1.00 0.00 O ATOM 2069 CB SER A 560 108.758 8.583 12.655 1.00 0.00 C ATOM 2070 OG SER A 560 108.787 7.517 11.715 1.00 0.00 O ATOM 0 H SER A 560 110.669 8.924 11.094 1.00 0.00 H new ATOM 0 HA SER A 560 110.164 9.710 13.828 1.00 0.00 H new ATOM 0 HB2 SER A 560 108.100 8.332 13.487 1.00 0.00 H new ATOM 0 HB3 SER A 560 108.355 9.483 12.190 1.00 0.00 H new ATOM 0 HG SER A 560 107.929 7.043 11.731 1.00 0.00 H new ATOM 2076 N LEU A 561 111.002 6.564 13.237 1.00 0.00 N ATOM 2077 CA LEU A 561 111.505 5.347 13.927 1.00 0.00 C ATOM 2078 C LEU A 561 112.969 5.561 14.315 1.00 0.00 C ATOM 2079 O LEU A 561 113.443 5.041 15.307 1.00 0.00 O ATOM 2080 CB LEU A 561 111.400 4.151 12.981 1.00 0.00 C ATOM 2081 CG LEU A 561 109.943 3.692 12.879 1.00 0.00 C ATOM 2082 CD1 LEU A 561 109.542 2.965 14.163 1.00 0.00 C ATOM 2083 CD2 LEU A 561 109.026 4.897 12.671 1.00 0.00 C ATOM 0 H LEU A 561 110.938 6.493 12.222 1.00 0.00 H new ATOM 0 HA LEU A 561 110.912 5.157 14.821 1.00 0.00 H new ATOM 0 HB2 LEU A 561 111.774 4.423 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 561 112.023 3.334 13.344 1.00 0.00 H new ATOM 0 HG LEU A 561 109.844 3.016 12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 561 108.505 2.639 14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 561 110.185 2.097 14.306 1.00 0.00 H new ATOM 0 HD13 LEU A 561 109.650 3.640 15.012 1.00 0.00 H new ATOM 0 HD21 LEU A 561 107.992 4.559 12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 561 109.127 5.581 13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 561 109.304 5.411 11.751 1.00 0.00 H new ATOM 2095 N GLN A 562 113.689 6.325 13.539 1.00 0.00 N ATOM 2096 CA GLN A 562 115.123 6.577 13.856 1.00 0.00 C ATOM 2097 C GLN A 562 115.269 6.891 15.347 1.00 0.00 C ATOM 2098 O GLN A 562 116.097 6.324 16.032 1.00 0.00 O ATOM 2099 CB GLN A 562 115.625 7.765 13.031 1.00 0.00 C ATOM 2100 CG GLN A 562 117.048 8.128 13.462 1.00 0.00 C ATOM 2101 CD GLN A 562 117.372 9.550 13.000 1.00 0.00 C ATOM 2102 OE1 GLN A 562 116.572 10.451 13.162 1.00 0.00 O ATOM 2103 NE2 GLN A 562 118.519 9.793 12.427 1.00 0.00 N ATOM 0 H GLN A 562 113.345 6.786 12.697 1.00 0.00 H new ATOM 0 HA GLN A 562 115.711 5.692 13.613 1.00 0.00 H new ATOM 0 HB2 GLN A 562 115.608 7.516 11.970 1.00 0.00 H new ATOM 0 HB3 GLN A 562 114.964 8.621 13.168 1.00 0.00 H new ATOM 0 HG2 GLN A 562 117.141 8.056 14.546 1.00 0.00 H new ATOM 0 HG3 GLN A 562 117.761 7.423 13.033 1.00 0.00 H new ATOM 0 HE21 GLN A 562 119.191 9.038 12.291 1.00 0.00 H new ATOM 0 HE22 GLN A 562 118.743 10.738 12.116 1.00 0.00 H new ATOM 2112 N TYR A 563 114.472 7.789 15.856 1.00 0.00 N ATOM 2113 CA TYR A 563 114.566 8.135 17.302 1.00 0.00 C ATOM 2114 C TYR A 563 114.474 6.857 18.138 1.00 0.00 C ATOM 2115 O TYR A 563 115.441 6.423 18.732 1.00 0.00 O ATOM 2116 CB TYR A 563 113.420 9.078 17.677 1.00 0.00 C ATOM 2117 CG TYR A 563 113.708 10.458 17.138 1.00 0.00 C ATOM 2118 CD1 TYR A 563 114.667 11.267 17.760 1.00 0.00 C ATOM 2119 CD2 TYR A 563 113.018 10.929 16.015 1.00 0.00 C ATOM 2120 CE1 TYR A 563 114.935 12.546 17.259 1.00 0.00 C ATOM 2121 CE2 TYR A 563 113.286 12.208 15.514 1.00 0.00 C ATOM 2122 CZ TYR A 563 114.244 13.017 16.136 1.00 0.00 C ATOM 2123 OH TYR A 563 114.507 14.279 15.643 1.00 0.00 O ATOM 0 H TYR A 563 113.760 8.298 15.333 1.00 0.00 H new ATOM 0 HA TYR A 563 115.518 8.628 17.498 1.00 0.00 H new ATOM 0 HB2 TYR A 563 112.480 8.706 17.270 1.00 0.00 H new ATOM 0 HB3 TYR A 563 113.305 9.116 18.760 1.00 0.00 H new ATOM 0 HD1 TYR A 563 115.200 10.904 18.626 1.00 0.00 H new ATOM 0 HD2 TYR A 563 112.279 10.305 15.535 1.00 0.00 H new ATOM 0 HE1 TYR A 563 115.675 13.170 17.739 1.00 0.00 H new ATOM 0 HE2 TYR A 563 112.754 12.571 14.647 1.00 0.00 H new ATOM 0 HH TYR A 563 113.942 14.449 14.860 1.00 0.00 H new ATOM 2133 N ARG A 564 113.320 6.250 18.189 1.00 0.00 N ATOM 2134 CA ARG A 564 113.169 4.999 18.985 1.00 0.00 C ATOM 2135 C ARG A 564 111.842 4.325 18.629 1.00 0.00 C ATOM 2136 O ARG A 564 111.804 3.361 17.891 1.00 0.00 O ATOM 2137 CB ARG A 564 113.191 5.329 20.482 1.00 0.00 C ATOM 2138 CG ARG A 564 112.597 6.721 20.716 1.00 0.00 C ATOM 2139 CD ARG A 564 113.714 7.699 21.085 1.00 0.00 C ATOM 2140 NE ARG A 564 114.596 7.080 22.115 1.00 0.00 N ATOM 2141 CZ ARG A 564 115.835 7.475 22.238 1.00 0.00 C ATOM 2142 NH1 ARG A 564 116.246 8.546 21.615 1.00 0.00 N ATOM 2143 NH2 ARG A 564 116.663 6.799 22.986 1.00 0.00 N ATOM 0 H ARG A 564 112.475 6.566 17.714 1.00 0.00 H new ATOM 0 HA ARG A 564 113.994 4.325 18.755 1.00 0.00 H new ATOM 0 HB2 ARG A 564 112.622 4.583 21.036 1.00 0.00 H new ATOM 0 HB3 ARG A 564 114.214 5.293 20.857 1.00 0.00 H new ATOM 0 HG2 ARG A 564 112.082 7.063 19.819 1.00 0.00 H new ATOM 0 HG3 ARG A 564 111.856 6.682 21.514 1.00 0.00 H new ATOM 0 HD2 ARG A 564 114.295 7.955 20.199 1.00 0.00 H new ATOM 0 HD3 ARG A 564 113.288 8.627 21.466 1.00 0.00 H new ATOM 0 HE ARG A 564 114.232 6.347 22.724 1.00 0.00 H new ATOM 0 HH11 ARG A 564 115.599 9.076 21.031 1.00 0.00 H new ATOM 0 HH12 ARG A 564 117.214 8.853 21.712 1.00 0.00 H new ATOM 0 HH21 ARG A 564 116.343 5.963 23.474 1.00 0.00 H new ATOM 0 HH22 ARG A 564 117.631 7.107 23.083 1.00 0.00 H new ATOM 2157 N SER A 565 110.753 4.823 19.147 1.00 0.00 N ATOM 2158 CA SER A 565 109.433 4.209 18.835 1.00 0.00 C ATOM 2159 C SER A 565 108.886 4.811 17.540 1.00 0.00 C ATOM 2160 O SER A 565 107.865 4.333 17.073 1.00 0.00 O ATOM 2161 CB SER A 565 108.457 4.487 19.978 1.00 0.00 C ATOM 2162 OG SER A 565 108.026 5.839 19.907 1.00 0.00 O ATOM 2163 OXT SER A 565 109.496 5.740 17.037 1.00 0.00 O ATOM 0 H SER A 565 110.721 5.628 19.772 1.00 0.00 H new ATOM 0 HA SER A 565 109.553 3.132 18.715 1.00 0.00 H new ATOM 0 HB2 SER A 565 107.601 3.816 19.912 1.00 0.00 H new ATOM 0 HB3 SER A 565 108.938 4.296 20.937 1.00 0.00 H new ATOM 0 HG SER A 565 107.398 6.021 20.637 1.00 0.00 H new TER 2169 SER A 565