USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 758 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 442 HIS : no HD1:sc= -1.44 K(o=-0.83,f=-4!) USER MOD Set 1.2: A 473 SER OG : rot 3:sc= 0.606 USER MOD Set 1.3: A 500 GLN : amide:sc= 0 X(o=-0.83,f=-1) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc= -4! C(o=-4!,f=-8.3!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS : no HD1:sc= -2.54! K(o=-2.5!,f=-1.2) USER MOD Single : A 444 THR OG1 : rot 53:sc= 0.0172 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot -38:sc= 0.00975! USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.0333 K(o=-0.033,f=-2.1!) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= -0.494 K(o=-0.49,f=-3.2!) USER MOD Single : A 483 GLN : amide:sc= -0.165 K(o=-0.16,f=-1.5) USER MOD Single : A 485 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.4!) USER MOD Single : A 489 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.3) USER MOD Single : A 490 THR OG1 : rot -9:sc= 0.465 USER MOD Single : A 491 SER OG : rot -55:sc= 0.971 USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 501 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 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 509 LYS NZ :NH3+ 161:sc= -0.0252 (180deg=-0.293) USER MOD Single : A 510 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 167:sc=-0.00331 (180deg=-0.119) USER MOD Single : A 514 GLN : amide:sc=-0.000874 X(o=-0.00087,f=-0.038) USER MOD Single : A 516 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0328) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -17.048 -2.786 33.481 1.00 0.00 N ATOM 2 CA GLY A 423 -16.689 -1.394 33.287 1.00 0.00 C ATOM 3 C GLY A 423 -17.603 -0.691 32.303 1.00 0.00 C ATOM 4 O GLY A 423 -18.749 -1.097 32.110 1.00 0.00 O ATOM 0 HA2 GLY A 423 -16.725 -0.876 34.245 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -15.661 -1.334 32.930 1.00 0.00 H new ATOM 8 N SER A 424 -17.096 0.367 31.679 1.00 0.00 N ATOM 9 CA SER A 424 -17.876 1.132 30.713 1.00 0.00 C ATOM 10 C SER A 424 -17.442 0.809 29.286 1.00 0.00 C ATOM 11 O SER A 424 -16.250 0.708 28.996 1.00 0.00 O ATOM 12 CB SER A 424 -17.726 2.631 30.976 1.00 0.00 C ATOM 13 OG SER A 424 -18.536 3.388 30.093 1.00 0.00 O ATOM 0 H SER A 424 -16.148 0.714 31.825 1.00 0.00 H new ATOM 0 HA SER A 424 -18.923 0.853 30.828 1.00 0.00 H new ATOM 0 HB2 SER A 424 -18.002 2.852 32.007 1.00 0.00 H new ATOM 0 HB3 SER A 424 -16.682 2.922 30.856 1.00 0.00 H new ATOM 0 HG SER A 424 -18.423 4.343 30.283 1.00 0.00 H new ATOM 19 N SER A 425 -18.419 0.647 28.399 1.00 0.00 N ATOM 20 CA SER A 425 -18.140 0.331 27.003 1.00 0.00 C ATOM 21 C SER A 425 -19.239 0.872 26.094 1.00 0.00 C ATOM 22 O SER A 425 -20.240 1.410 26.564 1.00 0.00 O ATOM 23 CB SER A 425 -18.006 -1.181 26.818 1.00 0.00 C ATOM 24 OG SER A 425 -17.125 -1.488 25.751 1.00 0.00 O ATOM 0 H SER A 425 -19.411 0.729 28.623 1.00 0.00 H new ATOM 0 HA SER A 425 -17.199 0.808 26.728 1.00 0.00 H new ATOM 0 HB2 SER A 425 -17.637 -1.632 27.739 1.00 0.00 H new ATOM 0 HB3 SER A 425 -18.986 -1.615 26.621 1.00 0.00 H new ATOM 0 HG SER A 425 -17.055 -2.461 25.654 1.00 0.00 H new ATOM 30 N GLY A 426 -19.043 0.724 24.787 1.00 0.00 N ATOM 31 CA GLY A 426 -20.025 1.202 23.831 1.00 0.00 C ATOM 32 C GLY A 426 -20.429 0.135 22.833 1.00 0.00 C ATOM 33 O GLY A 426 -19.889 -0.971 22.843 1.00 0.00 O ATOM 0 H GLY A 426 -18.222 0.282 24.373 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -20.909 1.549 24.366 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -19.619 2.061 23.296 1.00 0.00 H new ATOM 37 N SER A 427 -21.384 0.466 21.969 1.00 0.00 N ATOM 38 CA SER A 427 -21.864 -0.474 20.964 1.00 0.00 C ATOM 39 C SER A 427 -21.787 0.137 19.568 1.00 0.00 C ATOM 40 O SER A 427 -22.762 0.701 19.070 1.00 0.00 O ATOM 41 CB SER A 427 -23.304 -0.891 21.271 1.00 0.00 C ATOM 42 OG SER A 427 -23.582 -2.181 20.755 1.00 0.00 O ATOM 0 H SER A 427 -21.840 1.378 21.945 1.00 0.00 H new ATOM 0 HA SER A 427 -21.224 -1.356 20.992 1.00 0.00 H new ATOM 0 HB2 SER A 427 -23.466 -0.884 22.349 1.00 0.00 H new ATOM 0 HB3 SER A 427 -23.995 -0.167 20.840 1.00 0.00 H new ATOM 0 HG SER A 427 -24.507 -2.425 20.966 1.00 0.00 H new ATOM 48 N SER A 428 -20.620 0.021 18.941 1.00 0.00 N ATOM 49 CA SER A 428 -20.413 0.565 17.604 1.00 0.00 C ATOM 50 C SER A 428 -20.856 2.023 17.536 1.00 0.00 C ATOM 51 O SER A 428 -21.492 2.446 16.572 1.00 0.00 O ATOM 52 CB SER A 428 -21.180 -0.262 16.570 1.00 0.00 C ATOM 53 OG SER A 428 -20.527 -1.493 16.316 1.00 0.00 O ATOM 0 H SER A 428 -19.804 -0.445 19.338 1.00 0.00 H new ATOM 0 HA SER A 428 -19.347 0.517 17.380 1.00 0.00 H new ATOM 0 HB2 SER A 428 -22.192 -0.451 16.929 1.00 0.00 H new ATOM 0 HB3 SER A 428 -21.271 0.303 15.642 1.00 0.00 H new ATOM 0 HG SER A 428 -21.038 -2.004 15.653 1.00 0.00 H new ATOM 59 N GLY A 429 -20.515 2.788 18.569 1.00 0.00 N ATOM 60 CA GLY A 429 -20.885 4.190 18.608 1.00 0.00 C ATOM 61 C GLY A 429 -20.343 4.899 19.834 1.00 0.00 C ATOM 62 O GLY A 429 -19.354 4.466 20.423 1.00 0.00 O ATOM 0 H GLY A 429 -19.989 2.461 19.379 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -20.513 4.686 17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -21.971 4.276 18.593 1.00 0.00 H new ATOM 66 N GLY A 430 -20.992 5.995 20.218 1.00 0.00 N ATOM 67 CA GLY A 430 -20.554 6.748 21.377 1.00 0.00 C ATOM 68 C GLY A 430 -20.725 8.244 21.196 1.00 0.00 C ATOM 69 O GLY A 430 -21.477 8.704 20.336 1.00 0.00 O ATOM 0 H GLY A 430 -21.813 6.374 19.746 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -21.119 6.424 22.251 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -19.505 6.527 21.575 1.00 0.00 H new ATOM 73 N PRO A 431 -20.017 9.029 22.021 1.00 0.00 N ATOM 74 CA PRO A 431 -20.079 10.492 21.968 1.00 0.00 C ATOM 75 C PRO A 431 -19.424 11.055 20.712 1.00 0.00 C ATOM 76 O PRO A 431 -18.828 10.317 19.927 1.00 0.00 O ATOM 77 CB PRO A 431 -19.305 10.926 23.215 1.00 0.00 C ATOM 78 CG PRO A 431 -18.377 9.795 23.497 1.00 0.00 C ATOM 79 CD PRO A 431 -19.102 8.548 23.070 1.00 0.00 C ATOM 0 HA PRO A 431 -21.106 10.855 21.940 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -18.758 11.852 23.039 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -19.976 11.106 24.055 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -17.443 9.911 22.948 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -18.121 9.755 24.556 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -18.414 7.794 22.688 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -19.644 8.094 23.899 1.00 0.00 H new ATOM 87 N ASP A 432 -19.536 12.366 20.528 1.00 0.00 N ATOM 88 CA ASP A 432 -18.952 13.028 19.367 1.00 0.00 C ATOM 89 C ASP A 432 -17.622 12.385 18.986 1.00 0.00 C ATOM 90 O ASP A 432 -16.720 12.264 19.815 1.00 0.00 O ATOM 91 CB ASP A 432 -18.751 14.517 19.650 1.00 0.00 C ATOM 92 CG ASP A 432 -18.156 15.256 18.467 1.00 0.00 C ATOM 93 OD1 ASP A 432 -18.369 14.810 17.320 1.00 0.00 O ATOM 94 OD2 ASP A 432 -17.479 16.282 18.689 1.00 0.00 O ATOM 0 H ASP A 432 -20.026 12.991 21.168 1.00 0.00 H new ATOM 0 HA ASP A 432 -19.642 12.915 18.530 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -19.709 14.967 19.911 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -18.097 14.635 20.514 1.00 0.00 H new ATOM 99 N LEU A 433 -17.508 11.974 17.728 1.00 0.00 N ATOM 100 CA LEU A 433 -16.288 11.342 17.237 1.00 0.00 C ATOM 101 C LEU A 433 -15.593 12.227 16.208 1.00 0.00 C ATOM 102 O LEU A 433 -15.886 12.155 15.015 1.00 0.00 O ATOM 103 CB LEU A 433 -16.609 9.979 16.621 1.00 0.00 C ATOM 104 CG LEU A 433 -15.505 9.352 15.768 1.00 0.00 C ATOM 105 CD1 LEU A 433 -14.287 9.033 16.622 1.00 0.00 C ATOM 106 CD2 LEU A 433 -16.016 8.098 15.074 1.00 0.00 C ATOM 0 H LEU A 433 -18.245 12.067 17.029 1.00 0.00 H new ATOM 0 HA LEU A 433 -15.615 11.202 18.083 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -16.855 9.287 17.427 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -17.502 10.082 16.005 1.00 0.00 H new ATOM 0 HG LEU A 433 -15.209 10.071 15.004 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -13.512 8.588 15.998 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -13.908 9.950 17.072 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -14.567 8.332 17.408 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -15.218 7.665 14.471 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -16.340 7.374 15.822 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -16.857 8.355 14.431 1.00 0.00 H new ATOM 118 N GLN A 434 -14.669 13.060 16.679 1.00 0.00 N ATOM 119 CA GLN A 434 -13.931 13.958 15.799 1.00 0.00 C ATOM 120 C GLN A 434 -12.928 13.184 14.950 1.00 0.00 C ATOM 121 O GLN A 434 -12.321 12.210 15.396 1.00 0.00 O ATOM 122 CB GLN A 434 -13.207 15.027 16.618 1.00 0.00 C ATOM 123 CG GLN A 434 -12.070 14.479 17.465 1.00 0.00 C ATOM 124 CD GLN A 434 -10.786 14.308 16.678 1.00 0.00 C ATOM 125 OE1 GLN A 434 -10.202 13.224 16.649 1.00 0.00 O ATOM 126 NE2 GLN A 434 -10.338 15.380 16.034 1.00 0.00 N ATOM 0 H GLN A 434 -14.414 13.131 17.664 1.00 0.00 H new ATOM 0 HA GLN A 434 -14.645 14.443 15.133 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -12.812 15.785 15.942 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -13.927 15.524 17.269 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -11.891 15.151 18.304 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -12.365 13.517 17.884 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -10.854 16.258 16.085 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -9.478 15.325 15.488 1.00 0.00 H new ATOM 135 N PRO A 435 -12.747 13.626 13.696 1.00 0.00 N ATOM 136 CA PRO A 435 -11.817 12.989 12.759 1.00 0.00 C ATOM 137 C PRO A 435 -10.360 13.207 13.150 1.00 0.00 C ATOM 138 O PRO A 435 -10.004 14.246 13.708 1.00 0.00 O ATOM 139 CB PRO A 435 -12.124 13.683 11.429 1.00 0.00 C ATOM 140 CG PRO A 435 -12.687 15.008 11.814 1.00 0.00 C ATOM 141 CD PRO A 435 -13.437 14.782 13.098 1.00 0.00 C ATOM 0 HA PRO A 435 -11.944 11.907 12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -11.224 13.796 10.824 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -12.836 13.107 10.837 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -11.895 15.744 11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -13.349 15.391 11.038 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -13.394 15.656 13.748 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -14.491 14.571 12.916 1.00 0.00 H new ATOM 149 N LYS A 436 -9.519 12.222 12.853 1.00 0.00 N ATOM 150 CA LYS A 436 -8.098 12.306 13.172 1.00 0.00 C ATOM 151 C LYS A 436 -7.338 11.124 12.581 1.00 0.00 C ATOM 152 O LYS A 436 -7.720 9.969 12.773 1.00 0.00 O ATOM 153 CB LYS A 436 -7.897 12.350 14.688 1.00 0.00 C ATOM 154 CG LYS A 436 -6.457 12.597 15.103 1.00 0.00 C ATOM 155 CD LYS A 436 -6.163 14.081 15.243 1.00 0.00 C ATOM 156 CE LYS A 436 -5.045 14.337 16.242 1.00 0.00 C ATOM 157 NZ LYS A 436 -5.534 14.281 17.647 1.00 0.00 N ATOM 0 H LYS A 436 -9.797 11.356 12.392 1.00 0.00 H new ATOM 0 HA LYS A 436 -7.705 13.223 12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -8.527 13.135 15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -8.234 11.407 15.118 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -6.259 12.095 16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -5.785 12.160 14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -5.885 14.491 14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -7.065 14.603 15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -4.256 13.598 16.102 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -4.603 15.315 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -4.743 14.460 18.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -6.269 15.003 17.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -5.933 13.340 17.839 1.00 0.00 H new ATOM 171 N ARG A 437 -6.258 11.419 11.864 1.00 0.00 N ATOM 172 CA ARG A 437 -5.444 10.380 11.246 1.00 0.00 C ATOM 173 C ARG A 437 -6.301 9.457 10.384 1.00 0.00 C ATOM 174 O ARG A 437 -6.172 8.235 10.447 1.00 0.00 O ATOM 175 CB ARG A 437 -4.719 9.565 12.318 1.00 0.00 C ATOM 176 CG ARG A 437 -3.693 10.366 13.102 1.00 0.00 C ATOM 177 CD ARG A 437 -2.551 9.486 13.588 1.00 0.00 C ATOM 178 NE ARG A 437 -1.878 10.056 14.752 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.011 11.060 14.681 1.00 0.00 C ATOM 180 NH1 ARG A 437 -0.715 11.603 13.508 1.00 0.00 N ATOM 181 NH2 ARG A 437 -0.440 11.524 15.785 1.00 0.00 N ATOM 0 H ARG A 437 -5.927 12.369 11.697 1.00 0.00 H new ATOM 0 HA ARG A 437 -4.706 10.865 10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.455 9.156 13.011 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.222 8.718 11.844 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -3.297 11.164 12.475 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -4.176 10.841 13.956 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -2.937 8.498 13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -1.829 9.351 12.782 1.00 0.00 H new ATOM 0 HE ARG A 437 -2.085 9.662 15.670 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -1.153 11.250 12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -0.049 12.374 13.456 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -0.667 11.110 16.689 1.00 0.00 H new ATOM 0 HH22 ARG A 437 0.226 12.295 15.730 1.00 0.00 H new ATOM 195 N ASP A 438 -7.176 10.052 9.580 1.00 0.00 N ATOM 196 CA ASP A 438 -8.055 9.284 8.705 1.00 0.00 C ATOM 197 C ASP A 438 -7.247 8.491 7.683 1.00 0.00 C ATOM 198 O ASP A 438 -7.391 7.273 7.572 1.00 0.00 O ATOM 199 CB ASP A 438 -9.035 10.214 7.988 1.00 0.00 C ATOM 200 CG ASP A 438 -8.348 11.422 7.380 1.00 0.00 C ATOM 201 OD1 ASP A 438 -7.830 12.258 8.149 1.00 0.00 O ATOM 202 OD2 ASP A 438 -8.330 11.530 6.136 1.00 0.00 O ATOM 0 H ASP A 438 -7.295 11.063 9.516 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.617 8.582 9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.550 9.659 7.203 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.796 10.549 8.693 1.00 0.00 H new ATOM 207 N HIS A 439 -6.396 9.190 6.938 1.00 0.00 N ATOM 208 CA HIS A 439 -5.565 8.551 5.924 1.00 0.00 C ATOM 209 C HIS A 439 -4.934 7.272 6.466 1.00 0.00 C ATOM 210 O HIS A 439 -4.682 6.327 5.719 1.00 0.00 O ATOM 211 CB HIS A 439 -4.473 9.511 5.450 1.00 0.00 C ATOM 212 CG HIS A 439 -3.854 10.307 6.558 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.118 11.645 6.761 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.979 9.946 7.526 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.432 12.073 7.806 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.733 11.062 8.288 1.00 0.00 N ATOM 0 H HIS A 439 -6.264 10.198 7.018 1.00 0.00 H new ATOM 0 HA HIS A 439 -6.202 8.291 5.078 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -3.694 8.941 4.944 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.896 10.195 4.714 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.554 8.964 7.672 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.441 13.079 8.199 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -2.111 11.103 9.095 1.00 0.00 H new ATOM 225 N VAL A 440 -4.680 7.250 7.771 1.00 0.00 N ATOM 226 CA VAL A 440 -4.079 6.087 8.413 1.00 0.00 C ATOM 227 C VAL A 440 -5.067 4.930 8.490 1.00 0.00 C ATOM 228 O VAL A 440 -6.247 5.125 8.785 1.00 0.00 O ATOM 229 CB VAL A 440 -3.586 6.423 9.833 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.062 5.174 10.526 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.516 7.504 9.784 1.00 0.00 C ATOM 0 H VAL A 440 -4.881 8.024 8.404 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.227 5.792 7.801 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.428 6.804 10.410 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.718 5.431 11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -3.860 4.434 10.595 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.232 4.761 9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.179 7.729 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.672 7.154 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.929 8.405 9.331 1.00 0.00 H new ATOM 241 N LEU A 441 -4.579 3.723 8.223 1.00 0.00 N ATOM 242 CA LEU A 441 -5.420 2.532 8.263 1.00 0.00 C ATOM 243 C LEU A 441 -4.921 1.549 9.318 1.00 0.00 C ATOM 244 O LEU A 441 -3.736 1.528 9.651 1.00 0.00 O ATOM 245 CB LEU A 441 -5.446 1.856 6.891 1.00 0.00 C ATOM 246 CG LEU A 441 -5.633 2.783 5.690 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.312 2.051 4.396 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.052 3.332 5.656 1.00 0.00 C ATOM 0 H LEU A 441 -3.606 3.544 7.977 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.431 2.840 8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -4.513 1.308 6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.250 1.121 6.886 1.00 0.00 H new ATOM 0 HG LEU A 441 -4.943 3.621 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -5.451 2.726 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.278 1.707 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -5.977 1.194 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.167 3.990 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -7.760 2.507 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.247 3.893 6.570 1.00 0.00 H new ATOM 260 N HIS A 442 -5.834 0.734 9.838 1.00 0.00 N ATOM 261 CA HIS A 442 -5.486 -0.255 10.853 1.00 0.00 C ATOM 262 C HIS A 442 -5.819 -1.665 10.374 1.00 0.00 C ATOM 263 O HIS A 442 -6.987 -2.016 10.208 1.00 0.00 O ATOM 264 CB HIS A 442 -6.226 0.042 12.157 1.00 0.00 C ATOM 265 CG HIS A 442 -5.793 -0.823 13.301 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.479 -1.953 13.692 1.00 0.00 N ATOM 267 CD2 HIS A 442 -4.735 -0.718 14.139 1.00 0.00 C ATOM 268 CE1 HIS A 442 -5.863 -2.506 14.722 1.00 0.00 C ATOM 269 NE2 HIS A 442 -4.801 -1.776 15.013 1.00 0.00 N ATOM 0 H HIS A 442 -6.819 0.739 9.574 1.00 0.00 H new ATOM 0 HA HIS A 442 -4.412 -0.196 11.031 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -6.071 1.087 12.423 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -7.296 -0.091 11.996 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -3.980 0.054 14.123 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -6.175 -3.402 15.238 1.00 0.00 H new ATOM 0 HE2 HIS A 442 -4.138 -1.967 15.764 1.00 0.00 H new ATOM 278 N VAL A 443 -4.784 -2.469 10.154 1.00 0.00 N ATOM 279 CA VAL A 443 -4.966 -3.841 9.694 1.00 0.00 C ATOM 280 C VAL A 443 -4.517 -4.840 10.755 1.00 0.00 C ATOM 281 O VAL A 443 -3.401 -4.758 11.269 1.00 0.00 O ATOM 282 CB VAL A 443 -4.186 -4.106 8.393 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.628 -5.417 7.762 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.364 -2.949 7.421 1.00 0.00 C ATOM 0 H VAL A 443 -3.811 -2.194 10.287 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.031 -3.972 9.503 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.126 -4.188 8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -4.066 -5.587 6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.443 -6.236 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.692 -5.369 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -3.806 -3.153 6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.421 -2.833 7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -3.992 -2.031 7.876 1.00 0.00 H new ATOM 294 N THR A 444 -5.395 -5.784 11.080 1.00 0.00 N ATOM 295 CA THR A 444 -5.090 -6.799 12.080 1.00 0.00 C ATOM 296 C THR A 444 -4.875 -8.162 11.433 1.00 0.00 C ATOM 297 O THR A 444 -5.831 -8.828 11.033 1.00 0.00 O ATOM 298 CB THR A 444 -6.214 -6.912 13.127 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.491 -6.787 12.491 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.068 -5.839 14.196 1.00 0.00 C ATOM 0 H THR A 444 -6.323 -5.866 10.665 1.00 0.00 H new ATOM 0 HA THR A 444 -4.171 -6.487 12.576 1.00 0.00 H new ATOM 0 HB THR A 444 -6.139 -7.890 13.603 1.00 0.00 H new ATOM 0 HG1 THR A 444 -7.553 -7.428 11.752 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.873 -5.939 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.108 -5.954 14.699 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.119 -4.854 13.732 1.00 0.00 H new ATOM 308 N PHE A 445 -3.616 -8.574 11.333 1.00 0.00 N ATOM 309 CA PHE A 445 -3.276 -9.859 10.733 1.00 0.00 C ATOM 310 C PHE A 445 -2.650 -10.792 11.765 1.00 0.00 C ATOM 311 O PHE A 445 -2.096 -10.359 12.776 1.00 0.00 O ATOM 312 CB PHE A 445 -2.315 -9.659 9.560 1.00 0.00 C ATOM 313 CG PHE A 445 -1.214 -8.678 9.846 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.113 -9.052 10.600 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.281 -7.382 9.361 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.900 -8.150 10.865 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.270 -6.476 9.623 1.00 0.00 C ATOM 318 CZ PHE A 445 0.822 -6.861 10.375 1.00 0.00 C ATOM 0 H PHE A 445 -2.813 -8.036 11.660 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.195 -10.316 10.367 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -1.874 -10.620 9.294 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -2.880 -9.316 8.693 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.046 -10.059 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -2.133 -7.076 8.772 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.752 -8.453 11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -0.334 -5.468 9.240 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.614 -6.156 10.580 1.00 0.00 H new ATOM 328 N PRO A 446 -2.740 -12.105 11.507 1.00 0.00 N ATOM 329 CA PRO A 446 -2.189 -13.128 12.400 1.00 0.00 C ATOM 330 C PRO A 446 -0.664 -13.133 12.404 1.00 0.00 C ATOM 331 O PRO A 446 -0.029 -12.942 11.367 1.00 0.00 O ATOM 332 CB PRO A 446 -2.727 -14.436 11.817 1.00 0.00 C ATOM 333 CG PRO A 446 -2.973 -14.137 10.378 1.00 0.00 C ATOM 334 CD PRO A 446 -3.387 -12.692 10.321 1.00 0.00 C ATOM 0 HA PRO A 446 -2.475 -12.960 13.438 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -2.009 -15.247 11.936 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.643 -14.746 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.075 -14.310 9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.752 -14.783 9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.050 -12.213 9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.471 -12.583 10.359 1.00 0.00 H new ATOM 342 N LYS A 447 -0.080 -13.355 13.577 1.00 0.00 N ATOM 343 CA LYS A 447 1.371 -13.387 13.716 1.00 0.00 C ATOM 344 C LYS A 447 2.019 -14.052 12.506 1.00 0.00 C ATOM 345 O LYS A 447 3.162 -13.756 12.163 1.00 0.00 O ATOM 346 CB LYS A 447 1.764 -14.133 14.994 1.00 0.00 C ATOM 347 CG LYS A 447 1.390 -15.605 14.978 1.00 0.00 C ATOM 348 CD LYS A 447 2.291 -16.419 15.891 1.00 0.00 C ATOM 349 CE LYS A 447 1.964 -16.178 17.357 1.00 0.00 C ATOM 350 NZ LYS A 447 0.818 -17.012 17.813 1.00 0.00 N ATOM 0 H LYS A 447 -0.590 -13.516 14.446 1.00 0.00 H new ATOM 0 HA LYS A 447 1.729 -12.359 13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 447 2.840 -14.042 15.142 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.283 -13.654 15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.352 -15.721 15.291 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.460 -15.988 13.960 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.180 -17.479 15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 447 3.333 -16.159 15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 447 2.840 -16.400 17.966 1.00 0.00 H new ATOM 0 HE3 LYS A 447 1.730 -15.124 17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.626 -16.819 18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -0.025 -16.782 17.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 1.051 -18.018 17.692 1.00 0.00 H new ATOM 364 N GLU A 448 1.279 -14.951 11.864 1.00 0.00 N ATOM 365 CA GLU A 448 1.783 -15.657 10.692 1.00 0.00 C ATOM 366 C GLU A 448 2.262 -14.673 9.628 1.00 0.00 C ATOM 367 O GLU A 448 3.355 -14.818 9.081 1.00 0.00 O ATOM 368 CB GLU A 448 0.698 -16.565 10.110 1.00 0.00 C ATOM 369 CG GLU A 448 0.076 -17.503 11.132 1.00 0.00 C ATOM 370 CD GLU A 448 1.077 -18.490 11.702 1.00 0.00 C ATOM 371 OE1 GLU A 448 1.739 -19.189 10.908 1.00 0.00 O ATOM 372 OE2 GLU A 448 1.197 -18.562 12.943 1.00 0.00 O ATOM 0 H GLU A 448 0.330 -15.207 12.136 1.00 0.00 H new ATOM 0 HA GLU A 448 2.629 -16.268 11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 448 -0.086 -15.946 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 448 1.126 -17.156 9.300 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.353 -16.916 11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 448 -0.744 -18.050 10.666 1.00 0.00 H new ATOM 379 N TRP A 449 1.436 -13.673 9.341 1.00 0.00 N ATOM 380 CA TRP A 449 1.774 -12.665 8.343 1.00 0.00 C ATOM 381 C TRP A 449 3.112 -12.009 8.664 1.00 0.00 C ATOM 382 O TRP A 449 3.533 -11.966 9.821 1.00 0.00 O ATOM 383 CB TRP A 449 0.676 -11.603 8.268 1.00 0.00 C ATOM 384 CG TRP A 449 -0.588 -12.100 7.635 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.135 -13.345 7.764 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.462 -11.363 6.773 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.296 -13.426 7.034 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.519 -12.223 6.417 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.455 -10.060 6.268 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.556 -11.821 5.579 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.485 -9.662 5.437 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.524 -10.540 5.099 1.00 0.00 C ATOM 0 H TRP A 449 0.528 -13.539 9.785 1.00 0.00 H new ATOM 0 HA TRP A 449 1.856 -13.161 7.376 1.00 0.00 H new ATOM 0 HB2 TRP A 449 0.455 -11.248 9.274 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.046 -10.748 7.702 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.716 -14.148 8.353 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.895 -14.248 6.963 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -0.659 -9.376 6.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -4.357 -12.496 5.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -2.489 -8.657 5.041 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -4.315 -10.199 4.447 1.00 0.00 H new ATOM 403 N LYS A 450 3.778 -11.497 7.635 1.00 0.00 N ATOM 404 CA LYS A 450 5.069 -10.841 7.807 1.00 0.00 C ATOM 405 C LYS A 450 5.112 -9.518 7.049 1.00 0.00 C ATOM 406 O LYS A 450 4.170 -9.166 6.338 1.00 0.00 O ATOM 407 CB LYS A 450 6.197 -11.755 7.324 1.00 0.00 C ATOM 408 CG LYS A 450 6.593 -12.818 8.334 1.00 0.00 C ATOM 409 CD LYS A 450 7.673 -12.317 9.278 1.00 0.00 C ATOM 410 CE LYS A 450 7.073 -11.655 10.509 1.00 0.00 C ATOM 411 NZ LYS A 450 8.030 -11.636 11.650 1.00 0.00 N ATOM 0 H LYS A 450 3.445 -11.524 6.671 1.00 0.00 H new ATOM 0 HA LYS A 450 5.206 -10.636 8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.888 -12.242 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.070 -11.147 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 450 5.717 -13.119 8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 450 6.950 -13.704 7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 450 8.306 -13.150 9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 450 8.313 -11.605 8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 450 6.778 -10.634 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 450 6.168 -12.187 10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 7.584 -11.177 12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 8.292 -12.611 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 8.883 -11.107 11.379 1.00 0.00 H new ATOM 425 N THR A 451 6.212 -8.788 7.204 1.00 0.00 N ATOM 426 CA THR A 451 6.378 -7.504 6.534 1.00 0.00 C ATOM 427 C THR A 451 6.111 -7.626 5.038 1.00 0.00 C ATOM 428 O THR A 451 5.304 -6.884 4.479 1.00 0.00 O ATOM 429 CB THR A 451 7.794 -6.938 6.747 1.00 0.00 C ATOM 430 OG1 THR A 451 8.028 -6.715 8.142 1.00 0.00 O ATOM 431 CG2 THR A 451 7.978 -5.636 5.982 1.00 0.00 C ATOM 0 H THR A 451 7.001 -9.064 7.788 1.00 0.00 H new ATOM 0 HA THR A 451 5.652 -6.821 6.975 1.00 0.00 H new ATOM 0 HB THR A 451 8.512 -7.666 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 451 7.208 -6.379 8.562 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.986 -5.256 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.829 -5.815 4.917 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.251 -4.903 6.332 1.00 0.00 H new ATOM 439 N SER A 452 6.795 -8.567 4.394 1.00 0.00 N ATOM 440 CA SER A 452 6.634 -8.784 2.961 1.00 0.00 C ATOM 441 C SER A 452 5.165 -8.991 2.605 1.00 0.00 C ATOM 442 O SER A 452 4.663 -8.418 1.638 1.00 0.00 O ATOM 443 CB SER A 452 7.454 -9.995 2.512 1.00 0.00 C ATOM 444 OG SER A 452 8.842 -9.715 2.557 1.00 0.00 O ATOM 0 H SER A 452 7.466 -9.191 4.842 1.00 0.00 H new ATOM 0 HA SER A 452 6.995 -7.896 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 452 7.231 -10.848 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 452 7.169 -10.276 1.498 1.00 0.00 H new ATOM 0 HG SER A 452 9.345 -10.505 2.267 1.00 0.00 H new ATOM 450 N ASP A 453 4.481 -9.813 3.393 1.00 0.00 N ATOM 451 CA ASP A 453 3.069 -10.095 3.163 1.00 0.00 C ATOM 452 C ASP A 453 2.263 -8.803 3.082 1.00 0.00 C ATOM 453 O ASP A 453 1.418 -8.639 2.201 1.00 0.00 O ATOM 454 CB ASP A 453 2.517 -10.986 4.276 1.00 0.00 C ATOM 455 CG ASP A 453 3.051 -12.403 4.202 1.00 0.00 C ATOM 456 OD1 ASP A 453 2.610 -13.158 3.311 1.00 0.00 O ATOM 457 OD2 ASP A 453 3.912 -12.757 5.035 1.00 0.00 O ATOM 0 H ASP A 453 4.882 -10.296 4.197 1.00 0.00 H new ATOM 0 HA ASP A 453 2.979 -10.618 2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 453 2.773 -10.554 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 453 1.429 -11.007 4.214 1.00 0.00 H new ATOM 462 N LEU A 454 2.528 -7.887 4.008 1.00 0.00 N ATOM 463 CA LEU A 454 1.826 -6.609 4.042 1.00 0.00 C ATOM 464 C LEU A 454 2.132 -5.786 2.795 1.00 0.00 C ATOM 465 O LEU A 454 1.230 -5.433 2.035 1.00 0.00 O ATOM 466 CB LEU A 454 2.219 -5.823 5.294 1.00 0.00 C ATOM 467 CG LEU A 454 1.419 -6.133 6.560 1.00 0.00 C ATOM 468 CD1 LEU A 454 -0.067 -5.914 6.320 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.682 -7.560 7.021 1.00 0.00 C ATOM 0 H LEU A 454 3.224 -8.006 4.745 1.00 0.00 H new ATOM 0 HA LEU A 454 0.755 -6.811 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.273 -6.009 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.120 -4.759 5.077 1.00 0.00 H new ATOM 0 HG LEU A 454 1.743 -5.452 7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.620 -6.140 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 454 -0.241 -4.876 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.407 -6.570 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.105 -7.763 7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.386 -8.256 6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.744 -7.684 7.234 1.00 0.00 H new ATOM 481 N TYR A 455 3.409 -5.485 2.590 1.00 0.00 N ATOM 482 CA TYR A 455 3.834 -4.703 1.434 1.00 0.00 C ATOM 483 C TYR A 455 3.198 -5.234 0.154 1.00 0.00 C ATOM 484 O TYR A 455 2.641 -4.472 -0.637 1.00 0.00 O ATOM 485 CB TYR A 455 5.358 -4.728 1.308 1.00 0.00 C ATOM 486 CG TYR A 455 6.051 -3.658 2.121 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.761 -2.313 1.926 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.997 -3.991 3.083 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.392 -1.332 2.666 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.631 -3.017 3.828 1.00 0.00 C ATOM 491 CZ TYR A 455 7.326 -1.689 3.616 1.00 0.00 C ATOM 492 OH TYR A 455 7.957 -0.715 4.356 1.00 0.00 O ATOM 0 H TYR A 455 4.168 -5.770 3.209 1.00 0.00 H new ATOM 0 HA TYR A 455 3.505 -3.674 1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.724 -5.705 1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.629 -4.608 0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 455 5.030 -2.030 1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.240 -5.030 3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 455 6.155 -0.291 2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.362 -3.294 4.573 1.00 0.00 H new ATOM 0 HH TYR A 455 8.584 -1.134 4.981 1.00 0.00 H new ATOM 502 N GLN A 456 3.285 -6.545 -0.043 1.00 0.00 N ATOM 503 CA GLN A 456 2.717 -7.179 -1.228 1.00 0.00 C ATOM 504 C GLN A 456 1.224 -6.889 -1.338 1.00 0.00 C ATOM 505 O GLN A 456 0.745 -6.431 -2.376 1.00 0.00 O ATOM 506 CB GLN A 456 2.954 -8.690 -1.186 1.00 0.00 C ATOM 507 CG GLN A 456 4.328 -9.104 -1.688 1.00 0.00 C ATOM 508 CD GLN A 456 4.403 -9.163 -3.201 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.666 -8.466 -3.899 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.297 -9.998 -3.717 1.00 0.00 N ATOM 0 H GLN A 456 3.743 -7.189 0.602 1.00 0.00 H new ATOM 0 HA GLN A 456 3.214 -6.764 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.830 -9.041 -0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.192 -9.186 -1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 456 5.073 -8.400 -1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 456 4.582 -10.081 -1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 456 5.888 -10.557 -3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 456 5.393 -10.080 -4.729 1.00 0.00 H new ATOM 519 N LEU A 457 0.493 -7.159 -0.262 1.00 0.00 N ATOM 520 CA LEU A 457 -0.947 -6.927 -0.237 1.00 0.00 C ATOM 521 C LEU A 457 -1.271 -5.475 -0.576 1.00 0.00 C ATOM 522 O LEU A 457 -2.083 -5.199 -1.459 1.00 0.00 O ATOM 523 CB LEU A 457 -1.517 -7.281 1.137 1.00 0.00 C ATOM 524 CG LEU A 457 -3.040 -7.392 1.224 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.496 -8.790 0.834 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.521 -7.043 2.625 1.00 0.00 C ATOM 0 H LEU A 457 0.874 -7.539 0.605 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.406 -7.568 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.085 -8.230 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -1.186 -6.526 1.851 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.478 -6.681 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.582 -8.851 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.184 -9.003 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.049 -9.520 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.607 -7.127 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -3.075 -7.729 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.226 -6.022 2.867 1.00 0.00 H new ATOM 538 N PHE A 458 -0.628 -4.551 0.130 1.00 0.00 N ATOM 539 CA PHE A 458 -0.846 -3.127 -0.097 1.00 0.00 C ATOM 540 C PHE A 458 -0.117 -2.658 -1.352 1.00 0.00 C ATOM 541 O PHE A 458 -0.328 -1.541 -1.825 1.00 0.00 O ATOM 542 CB PHE A 458 -0.375 -2.318 1.113 1.00 0.00 C ATOM 543 CG PHE A 458 -1.408 -2.202 2.197 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.466 -1.316 2.071 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.322 -2.979 3.341 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.419 -1.207 3.067 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.272 -2.874 4.339 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.321 -1.987 4.202 1.00 0.00 C ATOM 0 H PHE A 458 0.048 -4.763 0.864 1.00 0.00 H new ATOM 0 HA PHE A 458 -1.915 -2.967 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.521 -2.783 1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.092 -1.318 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -2.547 -0.704 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -0.503 -3.674 3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -4.239 -0.513 2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -2.194 -3.486 5.226 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.064 -1.903 4.981 1.00 0.00 H new ATOM 558 N SER A 459 0.744 -3.519 -1.886 1.00 0.00 N ATOM 559 CA SER A 459 1.508 -3.192 -3.084 1.00 0.00 C ATOM 560 C SER A 459 0.630 -2.490 -4.115 1.00 0.00 C ATOM 561 O SER A 459 1.061 -1.543 -4.772 1.00 0.00 O ATOM 562 CB SER A 459 2.112 -4.460 -3.691 1.00 0.00 C ATOM 563 OG SER A 459 3.161 -4.145 -4.591 1.00 0.00 O ATOM 0 H SER A 459 0.930 -4.448 -1.508 1.00 0.00 H new ATOM 0 HA SER A 459 2.313 -2.515 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.491 -5.102 -2.896 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.337 -5.022 -4.213 1.00 0.00 H new ATOM 0 HG SER A 459 3.531 -4.972 -4.964 1.00 0.00 H new ATOM 569 N ALA A 460 -0.605 -2.962 -4.250 1.00 0.00 N ATOM 570 CA ALA A 460 -1.546 -2.379 -5.198 1.00 0.00 C ATOM 571 C ALA A 460 -1.379 -0.866 -5.278 1.00 0.00 C ATOM 572 O ALA A 460 -1.329 -0.293 -6.367 1.00 0.00 O ATOM 573 CB ALA A 460 -2.974 -2.735 -4.811 1.00 0.00 C ATOM 0 H ALA A 460 -0.977 -3.747 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.334 -2.794 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.666 -2.293 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.092 -3.819 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.188 -2.349 -3.814 1.00 0.00 H new ATOM 579 N PHE A 461 -1.294 -0.222 -4.118 1.00 0.00 N ATOM 580 CA PHE A 461 -1.134 1.226 -4.057 1.00 0.00 C ATOM 581 C PHE A 461 0.302 1.629 -4.381 1.00 0.00 C ATOM 582 O PHE A 461 0.541 2.481 -5.235 1.00 0.00 O ATOM 583 CB PHE A 461 -1.521 1.745 -2.671 1.00 0.00 C ATOM 584 CG PHE A 461 -2.849 1.234 -2.189 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.029 1.806 -2.635 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.916 0.183 -1.289 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.253 1.339 -2.193 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.137 -0.289 -0.844 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.306 0.290 -1.296 1.00 0.00 C ATOM 0 H PHE A 461 -1.333 -0.680 -3.208 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.794 1.671 -4.801 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.749 1.459 -1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.546 2.834 -2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -3.993 2.627 -3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -2.005 -0.273 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -6.166 1.794 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.176 -1.110 -0.143 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.261 -0.077 -0.949 1.00 0.00 H new ATOM 599 N GLY A 462 1.254 1.009 -3.691 1.00 0.00 N ATOM 600 CA GLY A 462 2.654 1.316 -3.918 1.00 0.00 C ATOM 601 C GLY A 462 3.424 1.501 -2.625 1.00 0.00 C ATOM 602 O GLY A 462 3.079 0.915 -1.600 1.00 0.00 O ATOM 0 H GLY A 462 1.081 0.300 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.110 0.513 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.731 2.224 -4.516 1.00 0.00 H new ATOM 606 N ASN A 463 4.472 2.318 -2.674 1.00 0.00 N ATOM 607 CA ASN A 463 5.294 2.577 -1.498 1.00 0.00 C ATOM 608 C ASN A 463 4.430 2.980 -0.307 1.00 0.00 C ATOM 609 O ASN A 463 3.640 3.921 -0.391 1.00 0.00 O ATOM 610 CB ASN A 463 6.315 3.676 -1.797 1.00 0.00 C ATOM 611 CG ASN A 463 7.587 3.131 -2.417 1.00 0.00 C ATOM 612 OD1 ASN A 463 8.651 3.152 -1.799 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.482 2.640 -3.646 1.00 0.00 N ATOM 0 H ASN A 463 4.771 2.811 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 463 5.822 1.658 -1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 463 5.870 4.408 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 463 6.560 4.201 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 463 8.304 2.260 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 463 6.579 2.643 -4.121 1.00 0.00 H new ATOM 620 N ILE A 464 4.585 2.262 0.800 1.00 0.00 N ATOM 621 CA ILE A 464 3.820 2.546 2.007 1.00 0.00 C ATOM 622 C ILE A 464 4.687 2.399 3.254 1.00 0.00 C ATOM 623 O ILE A 464 5.835 1.965 3.175 1.00 0.00 O ATOM 624 CB ILE A 464 2.599 1.615 2.133 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.052 0.168 2.336 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.717 1.731 0.899 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.980 -0.724 2.921 1.00 0.00 C ATOM 0 H ILE A 464 5.233 1.479 0.886 1.00 0.00 H new ATOM 0 HA ILE A 464 3.474 3.576 1.926 1.00 0.00 H new ATOM 0 HB ILE A 464 2.017 1.919 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.372 -0.242 1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.921 0.157 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.858 1.068 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.371 2.759 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.289 1.449 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 464 2.371 -1.735 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.677 -0.338 3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 464 1.118 -0.743 2.254 1.00 0.00 H new ATOM 639 N GLN A 465 4.127 2.764 4.403 1.00 0.00 N ATOM 640 CA GLN A 465 4.848 2.672 5.667 1.00 0.00 C ATOM 641 C GLN A 465 4.150 1.712 6.624 1.00 0.00 C ATOM 642 O GLN A 465 3.097 2.030 7.178 1.00 0.00 O ATOM 643 CB GLN A 465 4.971 4.054 6.310 1.00 0.00 C ATOM 644 CG GLN A 465 6.223 4.809 5.896 1.00 0.00 C ATOM 645 CD GLN A 465 7.398 4.538 6.815 1.00 0.00 C ATOM 646 OE1 GLN A 465 8.274 3.731 6.501 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.424 5.213 7.959 1.00 0.00 N ATOM 0 H GLN A 465 3.177 3.126 4.484 1.00 0.00 H new ATOM 0 HA GLN A 465 5.846 2.286 5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 465 4.095 4.647 6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 465 4.966 3.943 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 465 6.491 4.529 4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 465 6.012 5.878 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 465 6.677 5.872 8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 465 8.191 5.072 8.617 1.00 0.00 H new ATOM 656 N ILE A 466 4.741 0.537 6.813 1.00 0.00 N ATOM 657 CA ILE A 466 4.175 -0.468 7.704 1.00 0.00 C ATOM 658 C ILE A 466 4.740 -0.333 9.114 1.00 0.00 C ATOM 659 O ILE A 466 5.908 -0.634 9.357 1.00 0.00 O ATOM 660 CB ILE A 466 4.447 -1.894 7.188 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.959 -2.040 5.746 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.773 -2.919 8.088 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.435 -3.308 5.072 1.00 0.00 C ATOM 0 H ILE A 466 5.612 0.258 6.361 1.00 0.00 H new ATOM 0 HA ILE A 466 3.099 -0.298 7.729 1.00 0.00 H new ATOM 0 HB ILE A 466 5.522 -2.073 7.207 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.869 -2.020 5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 466 4.299 -1.181 5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.974 -3.922 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 466 4.164 -2.827 9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.697 -2.744 8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 466 4.051 -3.344 4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.525 -3.321 5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 466 4.073 -4.173 5.627 1.00 0.00 H new ATOM 675 N SER A 467 3.901 0.121 10.040 1.00 0.00 N ATOM 676 CA SER A 467 4.317 0.297 11.427 1.00 0.00 C ATOM 677 C SER A 467 3.811 -0.850 12.296 1.00 0.00 C ATOM 678 O SER A 467 2.605 -1.024 12.472 1.00 0.00 O ATOM 679 CB SER A 467 3.799 1.631 11.970 1.00 0.00 C ATOM 680 OG SER A 467 4.663 2.143 12.970 1.00 0.00 O ATOM 0 H SER A 467 2.930 0.373 9.855 1.00 0.00 H new ATOM 0 HA SER A 467 5.407 0.298 11.457 1.00 0.00 H new ATOM 0 HB2 SER A 467 3.713 2.350 11.156 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.799 1.496 12.383 1.00 0.00 H new ATOM 0 HG SER A 467 4.312 2.996 13.300 1.00 0.00 H new ATOM 686 N TRP A 468 4.741 -1.629 12.836 1.00 0.00 N ATOM 687 CA TRP A 468 4.391 -2.760 13.687 1.00 0.00 C ATOM 688 C TRP A 468 4.043 -2.294 15.096 1.00 0.00 C ATOM 689 O TRP A 468 4.916 -1.861 15.850 1.00 0.00 O ATOM 690 CB TRP A 468 5.544 -3.763 13.738 1.00 0.00 C ATOM 691 CG TRP A 468 5.821 -4.419 12.419 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.547 -3.904 11.384 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.372 -5.710 11.994 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.578 -4.797 10.341 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.865 -5.914 10.690 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.604 -6.715 12.588 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.613 -7.080 9.973 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.354 -7.872 11.875 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.858 -8.047 10.579 1.00 0.00 C ATOM 0 H TRP A 468 5.743 -1.498 12.700 1.00 0.00 H new ATOM 0 HA TRP A 468 3.515 -3.247 13.259 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.445 -3.253 14.078 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.315 -4.531 14.477 1.00 0.00 H new ATOM 0 HD1 TRP A 468 7.027 -2.936 11.385 1.00 0.00 H new ATOM 0 HE1 TRP A 468 7.055 -4.652 9.451 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.213 -6.590 13.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 6.000 -7.217 8.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 3.760 -8.655 12.324 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.646 -8.963 10.048 1.00 0.00 H new ATOM 710 N ILE A 469 2.764 -2.385 15.447 1.00 0.00 N ATOM 711 CA ILE A 469 2.303 -1.973 16.767 1.00 0.00 C ATOM 712 C ILE A 469 2.386 -3.126 17.762 1.00 0.00 C ATOM 713 O ILE A 469 3.205 -3.108 18.681 1.00 0.00 O ATOM 714 CB ILE A 469 0.854 -1.453 16.720 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.667 -0.508 15.532 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.501 -0.752 18.023 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.736 -0.518 14.967 1.00 0.00 C ATOM 0 H ILE A 469 2.029 -2.740 14.835 1.00 0.00 H new ATOM 0 HA ILE A 469 2.959 -1.166 17.094 1.00 0.00 H new ATOM 0 HB ILE A 469 0.182 -2.302 16.594 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.918 0.506 15.842 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.369 -0.784 14.745 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.526 -0.390 17.975 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.600 -1.453 18.852 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.176 0.090 18.178 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -0.795 0.175 14.128 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -0.984 -1.523 14.626 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.442 -0.213 15.740 1.00 0.00 H new ATOM 729 N ASP A 470 1.535 -4.127 17.571 1.00 0.00 N ATOM 730 CA ASP A 470 1.513 -5.290 18.450 1.00 0.00 C ATOM 731 C ASP A 470 1.810 -6.567 17.670 1.00 0.00 C ATOM 732 O ASP A 470 2.120 -6.521 16.479 1.00 0.00 O ATOM 733 CB ASP A 470 0.155 -5.406 19.145 1.00 0.00 C ATOM 734 CG ASP A 470 -0.211 -4.151 19.913 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.369 -3.928 20.996 1.00 0.00 O ATOM 736 OD2 ASP A 470 -1.078 -3.393 19.431 1.00 0.00 O ATOM 0 H ASP A 470 0.851 -4.157 16.815 1.00 0.00 H new ATOM 0 HA ASP A 470 2.288 -5.158 19.205 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -0.615 -5.610 18.401 1.00 0.00 H new ATOM 0 HB3 ASP A 470 0.171 -6.255 19.828 1.00 0.00 H new ATOM 741 N ASP A 471 1.713 -7.705 18.348 1.00 0.00 N ATOM 742 CA ASP A 471 1.971 -8.995 17.719 1.00 0.00 C ATOM 743 C ASP A 471 0.990 -9.249 16.578 1.00 0.00 C ATOM 744 O ASP A 471 1.332 -9.883 15.580 1.00 0.00 O ATOM 745 CB ASP A 471 1.873 -10.119 18.751 1.00 0.00 C ATOM 746 CG ASP A 471 2.702 -9.841 19.990 1.00 0.00 C ATOM 747 OD1 ASP A 471 2.179 -9.191 20.919 1.00 0.00 O ATOM 748 OD2 ASP A 471 3.873 -10.273 20.030 1.00 0.00 O ATOM 0 H ASP A 471 1.457 -7.761 19.334 1.00 0.00 H new ATOM 0 HA ASP A 471 2.981 -8.976 17.309 1.00 0.00 H new ATOM 0 HB2 ASP A 471 0.830 -10.255 19.038 1.00 0.00 H new ATOM 0 HB3 ASP A 471 2.204 -11.054 18.298 1.00 0.00 H new ATOM 753 N THR A 472 -0.232 -8.749 16.733 1.00 0.00 N ATOM 754 CA THR A 472 -1.263 -8.923 15.718 1.00 0.00 C ATOM 755 C THR A 472 -1.873 -7.584 15.318 1.00 0.00 C ATOM 756 O THR A 472 -2.957 -7.533 14.737 1.00 0.00 O ATOM 757 CB THR A 472 -2.384 -9.858 16.210 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.932 -9.362 17.436 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.859 -11.270 16.418 1.00 0.00 C ATOM 0 H THR A 472 -0.532 -8.220 17.552 1.00 0.00 H new ATOM 0 HA THR A 472 -0.779 -9.372 14.851 1.00 0.00 H new ATOM 0 HB THR A 472 -3.164 -9.886 15.449 1.00 0.00 H new ATOM 0 HG1 THR A 472 -3.645 -9.961 17.741 1.00 0.00 H new ATOM 0 HG21 THR A 472 -2.669 -11.912 16.765 1.00 0.00 H new ATOM 0 HG22 THR A 472 -1.469 -11.656 15.476 1.00 0.00 H new ATOM 0 HG23 THR A 472 -1.062 -11.256 17.162 1.00 0.00 H new ATOM 767 N SER A 473 -1.169 -6.501 15.632 1.00 0.00 N ATOM 768 CA SER A 473 -1.643 -5.161 15.308 1.00 0.00 C ATOM 769 C SER A 473 -0.613 -4.408 14.471 1.00 0.00 C ATOM 770 O SER A 473 0.573 -4.385 14.799 1.00 0.00 O ATOM 771 CB SER A 473 -1.944 -4.380 16.588 1.00 0.00 C ATOM 772 OG SER A 473 -2.991 -3.448 16.382 1.00 0.00 O ATOM 0 H SER A 473 -0.268 -6.526 16.110 1.00 0.00 H new ATOM 0 HA SER A 473 -2.559 -5.258 14.726 1.00 0.00 H new ATOM 0 HB2 SER A 473 -2.220 -5.072 17.384 1.00 0.00 H new ATOM 0 HB3 SER A 473 -1.047 -3.857 16.918 1.00 0.00 H new ATOM 0 HG SER A 473 -3.330 -3.534 15.467 1.00 0.00 H new ATOM 778 N ALA A 474 -1.076 -3.793 13.387 1.00 0.00 N ATOM 779 CA ALA A 474 -0.196 -3.038 12.503 1.00 0.00 C ATOM 780 C ALA A 474 -0.888 -1.783 11.983 1.00 0.00 C ATOM 781 O ALA A 474 -2.111 -1.662 12.052 1.00 0.00 O ATOM 782 CB ALA A 474 0.262 -3.910 11.344 1.00 0.00 C ATOM 0 H ALA A 474 -2.055 -3.803 13.100 1.00 0.00 H new ATOM 0 HA ALA A 474 0.678 -2.729 13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.918 -3.333 10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.802 -4.774 11.730 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.606 -4.248 10.778 1.00 0.00 H new ATOM 788 N PHE A 475 -0.098 -0.850 11.463 1.00 0.00 N ATOM 789 CA PHE A 475 -0.634 0.398 10.932 1.00 0.00 C ATOM 790 C PHE A 475 -0.221 0.592 9.476 1.00 0.00 C ATOM 791 O PHE A 475 0.893 0.245 9.084 1.00 0.00 O ATOM 792 CB PHE A 475 -0.154 1.583 11.773 1.00 0.00 C ATOM 793 CG PHE A 475 -1.078 1.927 12.906 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.446 2.004 12.704 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.577 2.173 14.175 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.299 2.320 13.745 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.425 2.489 15.219 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.787 2.564 15.004 1.00 0.00 C ATOM 0 H PHE A 475 0.916 -0.934 11.398 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.722 0.346 10.978 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.833 1.356 12.176 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.043 2.455 11.128 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -2.851 1.815 11.721 1.00 0.00 H new ATOM 0 HD2 PHE A 475 0.487 2.117 14.349 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.364 2.376 13.574 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.023 2.677 16.203 1.00 0.00 H new ATOM 0 HZ PHE A 475 -3.450 2.813 15.819 1.00 0.00 H new ATOM 808 N VAL A 476 -1.127 1.150 8.679 1.00 0.00 N ATOM 809 CA VAL A 476 -0.858 1.391 7.267 1.00 0.00 C ATOM 810 C VAL A 476 -1.295 2.792 6.855 1.00 0.00 C ATOM 811 O VAL A 476 -2.487 3.064 6.712 1.00 0.00 O ATOM 812 CB VAL A 476 -1.573 0.359 6.374 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.274 0.624 4.907 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.165 -1.054 6.763 1.00 0.00 C ATOM 0 H VAL A 476 -2.054 1.444 8.988 1.00 0.00 H new ATOM 0 HA VAL A 476 0.219 1.294 7.130 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.648 0.457 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.788 -0.115 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.620 1.622 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.200 0.555 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.679 -1.771 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.088 -1.168 6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.436 -1.238 7.803 1.00 0.00 H new ATOM 824 N SER A 477 -0.323 3.679 6.666 1.00 0.00 N ATOM 825 CA SER A 477 -0.608 5.054 6.274 1.00 0.00 C ATOM 826 C SER A 477 -0.528 5.215 4.759 1.00 0.00 C ATOM 827 O SER A 477 0.386 4.697 4.115 1.00 0.00 O ATOM 828 CB SER A 477 0.372 6.013 6.953 1.00 0.00 C ATOM 829 OG SER A 477 0.023 7.363 6.698 1.00 0.00 O ATOM 0 H SER A 477 0.669 3.470 6.778 1.00 0.00 H new ATOM 0 HA SER A 477 -1.622 5.295 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 477 0.377 5.832 8.028 1.00 0.00 H new ATOM 0 HB3 SER A 477 1.383 5.821 6.593 1.00 0.00 H new ATOM 0 HG SER A 477 0.663 7.956 7.144 1.00 0.00 H new ATOM 835 N LEU A 478 -1.491 5.936 4.195 1.00 0.00 N ATOM 836 CA LEU A 478 -1.531 6.166 2.755 1.00 0.00 C ATOM 837 C LEU A 478 -1.234 7.626 2.429 1.00 0.00 C ATOM 838 O LEU A 478 -1.093 8.457 3.326 1.00 0.00 O ATOM 839 CB LEU A 478 -2.899 5.774 2.194 1.00 0.00 C ATOM 840 CG LEU A 478 -3.290 4.303 2.342 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.743 4.094 1.946 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.374 3.422 1.505 1.00 0.00 C ATOM 0 H LEU A 478 -2.254 6.371 4.713 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.764 5.546 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.658 6.382 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.922 6.030 1.135 1.00 0.00 H new ATOM 0 HG LEU A 478 -3.177 4.020 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -5.003 3.041 2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.385 4.697 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.884 4.394 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.666 2.378 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.455 3.706 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.344 3.550 1.837 1.00 0.00 H new ATOM 854 N SER A 479 -1.142 7.932 1.139 1.00 0.00 N ATOM 855 CA SER A 479 -0.860 9.291 0.693 1.00 0.00 C ATOM 856 C SER A 479 -2.148 10.099 0.566 1.00 0.00 C ATOM 857 O SER A 479 -2.239 11.222 1.061 1.00 0.00 O ATOM 858 CB SER A 479 -0.124 9.269 -0.648 1.00 0.00 C ATOM 859 OG SER A 479 1.139 8.638 -0.526 1.00 0.00 O ATOM 0 H SER A 479 -1.259 7.256 0.384 1.00 0.00 H new ATOM 0 HA SER A 479 -0.225 9.767 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.727 8.743 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 479 0.009 10.288 -1.010 1.00 0.00 H new ATOM 0 HG SER A 479 1.589 8.635 -1.397 1.00 0.00 H new ATOM 865 N GLN A 480 -3.139 9.519 -0.101 1.00 0.00 N ATOM 866 CA GLN A 480 -4.422 10.185 -0.294 1.00 0.00 C ATOM 867 C GLN A 480 -5.558 9.362 0.305 1.00 0.00 C ATOM 868 O GLN A 480 -5.499 8.134 0.373 1.00 0.00 O ATOM 869 CB GLN A 480 -4.678 10.422 -1.784 1.00 0.00 C ATOM 870 CG GLN A 480 -3.622 11.286 -2.453 1.00 0.00 C ATOM 871 CD GLN A 480 -2.469 10.473 -3.008 1.00 0.00 C ATOM 872 OE1 GLN A 480 -2.488 9.243 -2.972 1.00 0.00 O ATOM 873 NE2 GLN A 480 -1.456 11.159 -3.524 1.00 0.00 N ATOM 0 H GLN A 480 -3.079 8.590 -0.517 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.385 11.146 0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.724 9.460 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.653 10.894 -1.906 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -4.082 11.855 -3.261 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -3.239 12.008 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -1.483 12.179 -3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -0.651 10.666 -3.911 1.00 0.00 H new ATOM 882 N PRO A 481 -6.619 10.053 0.749 1.00 0.00 N ATOM 883 CA PRO A 481 -7.789 9.406 1.350 1.00 0.00 C ATOM 884 C PRO A 481 -8.605 8.620 0.330 1.00 0.00 C ATOM 885 O PRO A 481 -9.206 7.598 0.658 1.00 0.00 O ATOM 886 CB PRO A 481 -8.603 10.582 1.895 1.00 0.00 C ATOM 887 CG PRO A 481 -8.201 11.744 1.053 1.00 0.00 C ATOM 888 CD PRO A 481 -6.757 11.518 0.699 1.00 0.00 C ATOM 0 HA PRO A 481 -7.507 8.677 2.109 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.673 10.391 1.820 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.384 10.761 2.948 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.817 11.808 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -8.328 12.681 1.595 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.519 11.911 -0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -6.088 12.009 1.406 1.00 0.00 H new ATOM 896 N GLU A 482 -8.621 9.105 -0.908 1.00 0.00 N ATOM 897 CA GLU A 482 -9.365 8.447 -1.976 1.00 0.00 C ATOM 898 C GLU A 482 -9.139 6.938 -1.946 1.00 0.00 C ATOM 899 O GLU A 482 -10.056 6.158 -2.200 1.00 0.00 O ATOM 900 CB GLU A 482 -8.951 9.009 -3.337 1.00 0.00 C ATOM 901 CG GLU A 482 -9.416 10.436 -3.574 1.00 0.00 C ATOM 902 CD GLU A 482 -10.834 10.507 -4.104 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.737 9.926 -3.466 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.042 11.144 -5.158 1.00 0.00 O ATOM 0 H GLU A 482 -8.128 9.950 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.426 8.641 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -7.865 8.971 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.354 8.369 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -9.353 10.995 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -8.743 10.921 -4.281 1.00 0.00 H new ATOM 911 N GLN A 483 -7.911 6.536 -1.634 1.00 0.00 N ATOM 912 CA GLN A 483 -7.564 5.121 -1.572 1.00 0.00 C ATOM 913 C GLN A 483 -8.236 4.447 -0.380 1.00 0.00 C ATOM 914 O GLN A 483 -8.750 3.334 -0.491 1.00 0.00 O ATOM 915 CB GLN A 483 -6.047 4.949 -1.481 1.00 0.00 C ATOM 916 CG GLN A 483 -5.281 5.752 -2.520 1.00 0.00 C ATOM 917 CD GLN A 483 -5.342 5.128 -3.901 1.00 0.00 C ATOM 918 OE1 GLN A 483 -6.419 4.966 -4.474 1.00 0.00 O ATOM 919 NE2 GLN A 483 -4.182 4.774 -4.443 1.00 0.00 N ATOM 0 H GLN A 483 -7.141 7.169 -1.420 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.922 4.645 -2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.715 5.247 -0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.802 3.893 -1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.687 6.763 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -4.239 5.840 -2.211 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -3.313 4.927 -3.932 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -4.161 4.349 -5.370 1.00 0.00 H new ATOM 928 N VAL A 484 -8.229 5.129 0.761 1.00 0.00 N ATOM 929 CA VAL A 484 -8.838 4.597 1.973 1.00 0.00 C ATOM 930 C VAL A 484 -10.085 3.782 1.650 1.00 0.00 C ATOM 931 O VAL A 484 -10.212 2.632 2.069 1.00 0.00 O ATOM 932 CB VAL A 484 -9.215 5.724 2.953 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.983 5.165 4.141 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.970 6.467 3.415 1.00 0.00 C ATOM 0 H VAL A 484 -7.808 6.052 0.871 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.096 3.950 2.442 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.861 6.432 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.240 5.976 4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -10.895 4.682 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.364 4.435 4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.255 7.260 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.297 5.772 3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.465 6.902 2.553 1.00 0.00 H new ATOM 944 N GLN A 485 -11.003 4.386 0.901 1.00 0.00 N ATOM 945 CA GLN A 485 -12.241 3.716 0.522 1.00 0.00 C ATOM 946 C GLN A 485 -11.950 2.388 -0.171 1.00 0.00 C ATOM 947 O GLN A 485 -12.354 1.327 0.305 1.00 0.00 O ATOM 948 CB GLN A 485 -13.071 4.613 -0.398 1.00 0.00 C ATOM 949 CG GLN A 485 -14.567 4.363 -0.304 1.00 0.00 C ATOM 950 CD GLN A 485 -14.910 2.887 -0.261 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.002 2.229 -1.298 1.00 0.00 O ATOM 952 NE2 GLN A 485 -15.101 2.357 0.942 1.00 0.00 N ATOM 0 H GLN A 485 -10.912 5.338 0.545 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.809 3.515 1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.869 5.656 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -12.749 4.459 -1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -14.957 4.849 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -15.063 4.823 -1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -15.015 2.939 1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -15.334 1.368 1.032 1.00 0.00 H new ATOM 961 N ILE A 486 -11.249 2.456 -1.297 1.00 0.00 N ATOM 962 CA ILE A 486 -10.904 1.259 -2.055 1.00 0.00 C ATOM 963 C ILE A 486 -10.309 0.187 -1.148 1.00 0.00 C ATOM 964 O ILE A 486 -10.729 -0.969 -1.178 1.00 0.00 O ATOM 965 CB ILE A 486 -9.904 1.575 -3.183 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.550 2.489 -4.225 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.412 0.289 -3.830 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.527 3.953 -3.843 1.00 0.00 C ATOM 0 H ILE A 486 -10.909 3.327 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.829 0.887 -2.495 1.00 0.00 H new ATOM 0 HB ILE A 486 -9.047 2.094 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -10.034 2.362 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.583 2.178 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.706 0.529 -4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.918 -0.329 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -10.259 -0.255 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -11.002 4.541 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -11.068 4.093 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -9.495 4.280 -3.718 1.00 0.00 H new ATOM 980 N ALA A 487 -9.329 0.580 -0.341 1.00 0.00 N ATOM 981 CA ALA A 487 -8.678 -0.346 0.577 1.00 0.00 C ATOM 982 C ALA A 487 -9.699 -1.042 1.470 1.00 0.00 C ATOM 983 O ALA A 487 -9.600 -2.242 1.726 1.00 0.00 O ATOM 984 CB ALA A 487 -7.646 0.386 1.422 1.00 0.00 C ATOM 0 H ALA A 487 -8.969 1.534 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.171 -1.109 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.168 -0.318 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.893 0.831 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.137 1.171 1.997 1.00 0.00 H new ATOM 990 N VAL A 488 -10.681 -0.281 1.943 1.00 0.00 N ATOM 991 CA VAL A 488 -11.721 -0.824 2.808 1.00 0.00 C ATOM 992 C VAL A 488 -12.688 -1.701 2.021 1.00 0.00 C ATOM 993 O VAL A 488 -13.140 -2.736 2.508 1.00 0.00 O ATOM 994 CB VAL A 488 -12.514 0.297 3.505 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.642 -0.287 4.343 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.590 1.150 4.361 1.00 0.00 C ATOM 0 H VAL A 488 -10.778 0.714 1.741 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.220 -1.428 3.564 1.00 0.00 H new ATOM 0 HB VAL A 488 -12.955 0.935 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.191 0.520 4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.318 -0.851 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.226 -0.950 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.167 1.937 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.118 0.526 5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.822 1.599 3.731 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.000 -1.280 0.800 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.914 -2.027 -0.057 1.00 0.00 C ATOM 1008 C ASN A 489 -13.420 -3.456 -0.263 1.00 0.00 C ATOM 1009 O ASN A 489 -14.199 -4.408 -0.211 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.066 -1.328 -1.409 1.00 0.00 C ATOM 1011 CG ASN A 489 -15.091 -2.005 -2.298 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.856 -2.856 -1.845 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -15.109 -1.630 -3.572 1.00 0.00 N ATOM 0 H ASN A 489 -12.633 -0.425 0.381 1.00 0.00 H new ATOM 0 HA ASN A 489 -14.886 -2.064 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -14.358 -0.290 -1.248 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -13.102 -1.313 -1.917 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -15.776 -2.052 -4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -14.456 -0.920 -3.904 1.00 0.00 H new ATOM 1020 N THR A 490 -12.119 -3.599 -0.496 1.00 0.00 N ATOM 1021 CA THR A 490 -11.520 -4.910 -0.711 1.00 0.00 C ATOM 1022 C THR A 490 -11.530 -5.735 0.571 1.00 0.00 C ATOM 1023 O THR A 490 -11.740 -6.948 0.538 1.00 0.00 O ATOM 1024 CB THR A 490 -10.071 -4.790 -1.220 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.300 -3.989 -0.318 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.036 -4.173 -2.610 1.00 0.00 C ATOM 0 H THR A 490 -11.460 -2.822 -0.541 1.00 0.00 H new ATOM 0 HA THR A 490 -12.122 -5.412 -1.468 1.00 0.00 H new ATOM 0 HB THR A 490 -9.643 -5.791 -1.273 1.00 0.00 H new ATOM 0 HG1 THR A 490 -9.895 -3.570 0.338 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.003 -4.098 -2.949 1.00 0.00 H new ATOM 0 HG22 THR A 490 -10.600 -4.800 -3.301 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.480 -3.178 -2.578 1.00 0.00 H new ATOM 1034 N SER A 491 -11.301 -5.071 1.699 1.00 0.00 N ATOM 1035 CA SER A 491 -11.280 -5.744 2.992 1.00 0.00 C ATOM 1036 C SER A 491 -12.673 -6.242 3.367 1.00 0.00 C ATOM 1037 O SER A 491 -12.822 -7.293 3.991 1.00 0.00 O ATOM 1038 CB SER A 491 -10.755 -4.799 4.074 1.00 0.00 C ATOM 1039 OG SER A 491 -11.808 -4.038 4.641 1.00 0.00 O ATOM 0 H SER A 491 -11.127 -4.067 1.744 1.00 0.00 H new ATOM 0 HA SER A 491 -10.614 -6.603 2.916 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.257 -5.375 4.854 1.00 0.00 H new ATOM 0 HB3 SER A 491 -10.008 -4.130 3.646 1.00 0.00 H new ATOM 0 HG SER A 491 -12.293 -3.570 3.930 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.691 -5.480 2.982 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.072 -5.842 3.276 1.00 0.00 C ATOM 1047 C LYS A 492 -15.276 -7.349 3.161 1.00 0.00 C ATOM 1048 O LYS A 492 -15.686 -8.005 4.119 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.025 -5.114 2.325 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.296 -3.673 2.721 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.394 -3.579 3.767 1.00 0.00 C ATOM 1052 CE LYS A 492 -18.130 -2.250 3.685 1.00 0.00 C ATOM 1053 NZ LYS A 492 -17.414 -1.173 4.423 1.00 0.00 N ATOM 0 H LYS A 492 -13.585 -4.607 2.465 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.290 -5.541 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.606 -5.133 1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -16.970 -5.655 2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -15.382 -3.224 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.582 -3.100 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.101 -4.397 3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -16.962 -3.696 4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -18.243 -1.961 2.640 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -19.134 -2.365 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -17.947 -0.284 4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -17.329 -1.437 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -16.465 -1.045 4.017 1.00 0.00 H new ATOM 1067 N TYR A 493 -14.985 -7.893 1.985 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.137 -9.323 1.745 1.00 0.00 C ATOM 1069 C TYR A 493 -14.011 -10.109 2.409 1.00 0.00 C ATOM 1070 O TYR A 493 -14.243 -11.154 3.017 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.158 -9.610 0.243 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.788 -9.592 -0.396 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.991 -10.731 -0.408 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.290 -8.438 -0.987 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.738 -10.719 -0.990 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.039 -8.418 -1.573 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.267 -9.561 -1.572 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.019 -9.544 -2.153 1.00 0.00 O ATOM 0 H TYR A 493 -14.642 -7.365 1.182 1.00 0.00 H new ATOM 0 HA TYR A 493 -16.084 -9.640 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.616 -10.585 0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.790 -8.872 -0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -13.357 -11.640 0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -13.891 -7.541 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -11.131 -11.612 -0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -11.668 -7.512 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 493 -9.840 -8.652 -2.518 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.790 -9.599 2.287 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.627 -10.251 2.877 1.00 0.00 C ATOM 1090 C ALA A 494 -11.946 -10.787 4.268 1.00 0.00 C ATOM 1091 O ALA A 494 -12.248 -10.022 5.184 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.454 -9.283 2.938 1.00 0.00 C ATOM 0 H ALA A 494 -12.580 -8.736 1.785 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.354 -11.096 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.592 -9.783 3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.203 -8.951 1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.725 -8.420 3.547 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.876 -12.106 4.419 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.159 -12.744 5.700 1.00 0.00 C ATOM 1100 C GLU A 495 -10.869 -13.016 6.469 1.00 0.00 C ATOM 1101 O GLU A 495 -10.785 -12.762 7.670 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.923 -14.052 5.486 1.00 0.00 C ATOM 1103 CG GLU A 495 -12.164 -15.071 4.653 1.00 0.00 C ATOM 1104 CD GLU A 495 -13.070 -16.135 4.064 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -13.565 -16.985 4.833 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -13.284 -16.117 2.834 1.00 0.00 O ATOM 0 H GLU A 495 -11.626 -12.753 3.671 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.776 -12.063 6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.156 -14.490 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -13.873 -13.832 4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -11.641 -14.558 3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -11.405 -15.548 5.273 1.00 0.00 H new ATOM 1113 N SER A 496 -9.866 -13.534 5.767 1.00 0.00 N ATOM 1114 CA SER A 496 -8.582 -13.845 6.383 1.00 0.00 C ATOM 1115 C SER A 496 -8.041 -12.641 7.149 1.00 0.00 C ATOM 1116 O SER A 496 -7.620 -12.761 8.299 1.00 0.00 O ATOM 1117 CB SER A 496 -7.574 -14.282 5.319 1.00 0.00 C ATOM 1118 OG SER A 496 -6.350 -14.683 5.910 1.00 0.00 O ATOM 0 H SER A 496 -9.918 -13.747 4.771 1.00 0.00 H new ATOM 0 HA SER A 496 -8.734 -14.663 7.087 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.988 -15.106 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 496 -7.394 -13.461 4.625 1.00 0.00 H new ATOM 0 HG SER A 496 -5.723 -14.959 5.209 1.00 0.00 H new ATOM 1124 N TYR A 497 -8.057 -11.481 6.502 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.566 -10.255 7.119 1.00 0.00 C ATOM 1126 C TYR A 497 -8.695 -9.243 7.292 1.00 0.00 C ATOM 1127 O TYR A 497 -9.723 -9.322 6.620 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.445 -9.647 6.275 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.884 -9.247 4.884 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.474 -8.011 4.650 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.709 -10.104 3.805 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.877 -7.641 3.381 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.108 -9.742 2.533 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.691 -8.510 2.326 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.091 -8.146 1.061 1.00 0.00 O ATOM 0 H TYR A 497 -8.405 -11.364 5.550 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.173 -10.506 8.104 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -6.049 -8.771 6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.629 -10.366 6.197 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -7.620 -7.328 5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -6.253 -11.070 3.963 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.335 -6.677 3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.964 -10.420 1.705 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.888 -8.870 0.433 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.493 -8.291 8.197 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.493 -7.262 8.460 1.00 0.00 C ATOM 1147 C ARG A 498 -8.860 -5.874 8.449 1.00 0.00 C ATOM 1148 O ARG A 498 -7.872 -5.626 9.141 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.173 -7.514 9.806 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.415 -6.666 10.029 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.152 -7.080 11.293 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.609 -8.466 11.232 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.526 -8.974 12.048 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.081 -8.215 12.982 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -13.889 -10.245 11.930 1.00 0.00 N ATOM 0 H ARG A 498 -7.647 -8.211 8.760 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.242 -7.307 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.445 -8.567 9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.460 -7.317 10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.132 -5.616 10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -12.080 -6.761 9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -11.495 -6.953 12.154 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -13.008 -6.423 11.445 1.00 0.00 H new ATOM 0 HE ARG A 498 -12.202 -9.077 10.524 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -13.804 -7.238 13.076 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -14.785 -8.608 13.607 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -13.464 -10.832 11.213 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -14.593 -10.635 12.557 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.435 -4.973 7.659 1.00 0.00 N ATOM 1170 CA ILE A 499 -8.927 -3.611 7.559 1.00 0.00 C ATOM 1171 C ILE A 499 -9.963 -2.601 8.044 1.00 0.00 C ATOM 1172 O ILE A 499 -11.164 -2.792 7.856 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.527 -3.264 6.113 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.414 -4.197 5.631 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.084 -1.811 6.020 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.009 -3.962 4.193 1.00 0.00 C ATOM 0 H ILE A 499 -10.253 -5.162 7.079 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.043 -3.556 8.195 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.395 -3.401 5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.541 -4.069 6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -7.743 -5.230 5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.804 -1.581 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -8.903 -1.161 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.227 -1.649 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.216 -4.658 3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -7.869 -4.118 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.649 -2.940 4.079 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.488 -1.528 8.667 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.373 -0.487 9.178 1.00 0.00 C ATOM 1190 C GLN A 500 -9.687 0.874 9.148 1.00 0.00 C ATOM 1191 O GLN A 500 -8.569 1.008 8.650 1.00 0.00 O ATOM 1192 CB GLN A 500 -10.814 -0.819 10.604 1.00 0.00 C ATOM 1193 CG GLN A 500 -9.676 -0.805 11.612 1.00 0.00 C ATOM 1194 CD GLN A 500 -9.921 -1.739 12.781 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -10.326 -1.307 13.861 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -9.675 -3.027 12.572 1.00 0.00 N ATOM 0 H GLN A 500 -8.496 -1.356 8.830 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.252 -0.444 8.535 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -11.574 -0.103 10.916 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -11.282 -1.803 10.611 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -8.750 -1.089 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -9.539 0.210 11.985 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -9.340 -3.341 11.661 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -9.821 -3.702 13.322 1.00 0.00 H new ATOM 1205 N THR A 501 -10.364 1.885 9.685 1.00 0.00 N ATOM 1206 CA THR A 501 -9.821 3.236 9.719 1.00 0.00 C ATOM 1207 C THR A 501 -9.353 3.606 11.122 1.00 0.00 C ATOM 1208 O THR A 501 -9.873 3.096 12.115 1.00 0.00 O ATOM 1209 CB THR A 501 -10.860 4.271 9.248 1.00 0.00 C ATOM 1210 OG1 THR A 501 -10.358 5.597 9.451 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.172 4.101 9.997 1.00 0.00 C ATOM 0 H THR A 501 -11.290 1.792 10.102 1.00 0.00 H new ATOM 0 HA THR A 501 -8.969 3.251 9.039 1.00 0.00 H new ATOM 0 HB THR A 501 -11.043 4.111 8.186 1.00 0.00 H new ATOM 0 HG1 THR A 501 -11.024 6.249 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 501 -12.890 4.843 9.647 1.00 0.00 H new ATOM 0 HG22 THR A 501 -12.567 3.101 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 501 -12.001 4.237 11.065 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.369 4.495 11.197 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.829 4.931 12.480 1.00 0.00 C ATOM 1221 C TYR A 502 -8.949 5.354 13.426 1.00 0.00 C ATOM 1222 O TYR A 502 -8.755 5.433 14.639 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.853 6.091 12.278 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.160 6.528 13.549 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -6.779 7.400 14.436 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -4.888 6.067 13.864 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -6.150 7.803 15.598 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -4.252 6.462 15.025 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.887 7.331 15.888 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.257 7.728 17.045 1.00 0.00 O ATOM 0 H TYR A 502 -7.929 4.928 10.385 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.298 4.091 12.927 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.100 5.798 11.546 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.393 6.940 11.858 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -7.769 7.769 14.213 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -4.388 5.388 13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -6.644 8.484 16.275 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -3.264 6.093 15.256 1.00 0.00 H new ATOM 0 HH TYR A 502 -3.375 7.304 17.099 1.00 0.00 H new ATOM 1240 N ALA A 503 -10.122 5.623 12.862 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.274 6.035 13.654 1.00 0.00 C ATOM 1242 C ALA A 503 -11.886 4.848 14.390 1.00 0.00 C ATOM 1243 O ALA A 503 -12.384 4.989 15.507 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.314 6.701 12.766 1.00 0.00 C ATOM 0 H ALA A 503 -10.299 5.563 11.859 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.934 6.755 14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -13.169 7.004 13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.877 7.579 12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.642 5.998 12.000 1.00 0.00 H new ATOM 1250 N GLU A 504 -11.846 3.680 13.757 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.399 2.469 14.353 1.00 0.00 C ATOM 1252 C GLU A 504 -11.509 1.964 15.484 1.00 0.00 C ATOM 1253 O GLU A 504 -11.984 1.692 16.587 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.561 1.379 13.291 1.00 0.00 C ATOM 1255 CG GLU A 504 -13.916 1.395 12.603 1.00 0.00 C ATOM 1256 CD GLU A 504 -14.969 0.623 13.374 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -14.885 -0.623 13.407 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -15.877 1.264 13.943 1.00 0.00 O ATOM 0 H GLU A 504 -11.437 3.546 12.832 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.378 2.712 14.766 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.780 1.497 12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.411 0.405 13.757 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.245 2.427 12.479 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -13.818 0.970 11.604 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.217 1.842 15.203 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.260 1.367 16.195 1.00 0.00 C ATOM 1267 C TYR A 505 -9.325 2.212 17.463 1.00 0.00 C ATOM 1268 O TYR A 505 -9.359 1.684 18.575 1.00 0.00 O ATOM 1269 CB TYR A 505 -7.842 1.395 15.622 1.00 0.00 C ATOM 1270 CG TYR A 505 -6.761 1.368 16.678 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -6.497 0.211 17.401 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.003 2.500 16.953 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -5.511 0.183 18.368 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.013 2.480 17.917 1.00 0.00 C ATOM 1275 CZ TYR A 505 -4.772 1.319 18.622 1.00 0.00 C ATOM 1276 OH TYR A 505 -3.787 1.294 19.584 1.00 0.00 O ATOM 0 H TYR A 505 -9.808 2.066 14.296 1.00 0.00 H new ATOM 0 HA TYR A 505 -9.521 0.340 16.451 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -7.711 0.541 14.958 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -7.722 2.292 15.015 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -7.072 -0.681 17.204 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.191 3.411 16.404 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -5.320 -0.724 18.922 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.432 3.368 18.117 1.00 0.00 H new ATOM 0 HH TYR A 505 -3.360 2.175 19.638 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.343 3.530 17.288 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.406 4.451 18.416 1.00 0.00 C ATOM 1288 C VAL A 506 -10.769 4.395 19.096 1.00 0.00 C ATOM 1289 O VAL A 506 -10.863 4.366 20.322 1.00 0.00 O ATOM 1290 CB VAL A 506 -9.123 5.899 17.975 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.686 6.042 17.499 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -10.099 6.324 16.888 1.00 0.00 C ATOM 0 H VAL A 506 -9.315 3.984 16.375 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.638 4.138 19.123 1.00 0.00 H new ATOM 0 HB VAL A 506 -9.262 6.556 18.834 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -7.505 7.072 17.192 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -7.006 5.781 18.310 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.515 5.376 16.654 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -9.885 7.350 16.588 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.994 5.664 16.027 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -11.118 6.263 17.270 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.826 4.378 18.290 1.00 0.00 N ATOM 1303 CA GLY A 507 -13.172 4.325 18.831 1.00 0.00 C ATOM 1304 C GLY A 507 -13.292 3.356 19.990 1.00 0.00 C ATOM 1305 O GLY A 507 -13.825 3.701 21.046 1.00 0.00 O ATOM 0 H GLY A 507 -11.774 4.400 17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.467 5.321 19.162 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.866 4.032 18.043 1.00 0.00 H new ATOM 1309 N LYS A 508 -12.798 2.138 19.795 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.853 1.115 20.832 1.00 0.00 C ATOM 1311 C LYS A 508 -12.141 1.583 22.097 1.00 0.00 C ATOM 1312 O LYS A 508 -12.707 1.545 23.190 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.218 -0.184 20.329 1.00 0.00 C ATOM 1314 CG LYS A 508 -12.940 -0.793 19.139 1.00 0.00 C ATOM 1315 CD LYS A 508 -12.622 -2.271 18.990 1.00 0.00 C ATOM 1316 CE LYS A 508 -11.209 -2.486 18.468 1.00 0.00 C ATOM 1317 NZ LYS A 508 -10.961 -3.911 18.111 1.00 0.00 N ATOM 0 H LYS A 508 -12.355 1.835 18.928 1.00 0.00 H new ATOM 0 HA LYS A 508 -13.901 0.933 21.072 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -11.182 0.011 20.054 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -12.201 -0.909 21.143 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -14.015 -0.662 19.259 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -12.654 -0.265 18.229 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -12.735 -2.768 19.954 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -13.337 -2.731 18.308 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -11.046 -1.858 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -10.490 -2.171 19.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -9.988 -4.017 17.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -11.092 -4.508 18.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -11.630 -4.205 17.371 1.00 0.00 H new ATOM 1331 N LYS A 509 -10.899 2.027 21.942 1.00 0.00 N ATOM 1332 CA LYS A 509 -10.110 2.506 23.071 1.00 0.00 C ATOM 1333 C LYS A 509 -10.825 3.647 23.788 1.00 0.00 C ATOM 1334 O LYS A 509 -10.768 3.753 25.013 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.732 2.972 22.596 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.683 1.874 22.601 1.00 0.00 C ATOM 1337 CD LYS A 509 -7.840 0.947 21.407 1.00 0.00 C ATOM 1338 CE LYS A 509 -7.147 -0.386 21.641 1.00 0.00 C ATOM 1339 NZ LYS A 509 -7.842 -1.198 22.679 1.00 0.00 N ATOM 0 H LYS A 509 -10.416 2.065 21.044 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.985 1.680 23.772 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -8.822 3.373 21.586 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -8.394 3.789 23.234 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.688 2.320 22.588 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.762 1.298 23.523 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.899 0.778 21.213 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -7.425 1.423 20.519 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -7.111 -0.946 20.706 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -6.116 -0.210 21.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -7.556 -2.194 22.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -7.585 -0.848 23.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.871 -1.120 22.549 1.00 0.00 H new ATOM 1353 N GLN A 510 -11.496 4.496 23.018 1.00 0.00 N ATOM 1354 CA GLN A 510 -12.222 5.628 23.581 1.00 0.00 C ATOM 1355 C GLN A 510 -13.398 5.154 24.429 1.00 0.00 C ATOM 1356 O GLN A 510 -14.219 4.354 23.980 1.00 0.00 O ATOM 1357 CB GLN A 510 -12.722 6.548 22.465 1.00 0.00 C ATOM 1358 CG GLN A 510 -11.621 7.373 21.819 1.00 0.00 C ATOM 1359 CD GLN A 510 -12.163 8.466 20.919 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -13.267 8.355 20.384 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -11.389 9.531 20.749 1.00 0.00 N ATOM 0 H GLN A 510 -11.552 4.422 22.002 1.00 0.00 H new ATOM 0 HA GLN A 510 -11.536 6.184 24.221 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -13.210 5.945 21.699 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -13.478 7.220 22.871 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -11.004 7.821 22.598 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -10.974 6.716 21.238 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -10.481 9.581 21.212 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -11.702 10.299 20.156 1.00 0.00 H new ATOM 1370 N LYS A 511 -13.472 5.651 25.659 1.00 0.00 N ATOM 1371 CA LYS A 511 -14.547 5.279 26.571 1.00 0.00 C ATOM 1372 C LYS A 511 -15.150 6.514 27.233 1.00 0.00 C ATOM 1373 O LYS A 511 -14.610 7.034 28.208 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.026 4.317 27.641 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.458 3.027 27.074 1.00 0.00 C ATOM 1376 CD LYS A 511 -13.274 1.976 28.156 1.00 0.00 C ATOM 1377 CE LYS A 511 -12.026 2.241 28.984 1.00 0.00 C ATOM 1378 NZ LYS A 511 -11.888 1.269 30.104 1.00 0.00 N ATOM 0 H LYS A 511 -12.800 6.313 26.047 1.00 0.00 H new ATOM 0 HA LYS A 511 -15.325 4.782 25.992 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -13.254 4.819 28.224 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -14.838 4.076 28.327 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -14.125 2.643 26.302 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -12.500 3.230 26.595 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -14.148 1.965 28.807 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -13.205 0.989 27.698 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -11.146 2.184 28.343 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -12.064 3.254 29.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -11.026 1.483 30.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -12.716 1.340 30.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -11.826 0.304 29.721 1.00 0.00 H new ATOM 1392 N GLY A 512 -16.276 6.977 26.698 1.00 0.00 N ATOM 1393 CA GLY A 512 -16.934 8.146 27.251 1.00 0.00 C ATOM 1394 C GLY A 512 -18.255 7.809 27.912 1.00 0.00 C ATOM 1395 O GLY A 512 -18.344 6.860 28.692 1.00 0.00 O ATOM 0 H GLY A 512 -16.744 6.563 25.892 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -16.276 8.618 27.981 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -17.104 8.873 26.457 1.00 0.00 H new ATOM 1399 N LYS A 513 -19.286 8.589 27.604 1.00 0.00 N ATOM 1400 CA LYS A 513 -20.610 8.369 28.173 1.00 0.00 C ATOM 1401 C LYS A 513 -21.652 9.243 27.482 1.00 0.00 C ATOM 1402 O LYS A 513 -21.636 10.466 27.617 1.00 0.00 O ATOM 1403 CB LYS A 513 -20.597 8.663 29.675 1.00 0.00 C ATOM 1404 CG LYS A 513 -21.817 8.135 30.409 1.00 0.00 C ATOM 1405 CD LYS A 513 -22.940 9.158 30.434 1.00 0.00 C ATOM 1406 CE LYS A 513 -24.102 8.690 31.297 1.00 0.00 C ATOM 1407 NZ LYS A 513 -23.752 8.687 32.744 1.00 0.00 N ATOM 0 H LYS A 513 -19.230 9.380 26.963 1.00 0.00 H new ATOM 0 HA LYS A 513 -20.877 7.324 28.015 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -19.701 8.225 30.115 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -20.531 9.741 29.825 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -22.166 7.222 29.926 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -21.542 7.871 31.430 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -22.561 10.106 30.815 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -23.290 9.340 29.418 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -24.961 9.340 31.133 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -24.399 7.686 30.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -24.618 8.579 33.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -23.106 7.896 32.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -23.287 9.584 32.991 1.00 0.00 H new ATOM 1421 N GLN A 514 -22.556 8.607 26.744 1.00 0.00 N ATOM 1422 CA GLN A 514 -23.605 9.329 26.034 1.00 0.00 C ATOM 1423 C GLN A 514 -24.815 8.432 25.793 1.00 0.00 C ATOM 1424 O GLN A 514 -24.676 7.283 25.375 1.00 0.00 O ATOM 1425 CB GLN A 514 -23.075 9.859 24.700 1.00 0.00 C ATOM 1426 CG GLN A 514 -24.152 10.469 23.817 1.00 0.00 C ATOM 1427 CD GLN A 514 -24.571 11.851 24.278 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -23.745 12.756 24.396 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -25.861 12.020 24.543 1.00 0.00 N ATOM 0 H GLN A 514 -22.583 7.595 26.622 1.00 0.00 H new ATOM 0 HA GLN A 514 -23.916 10.170 26.654 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -22.309 10.609 24.895 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -22.593 9.044 24.160 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -23.786 10.528 22.792 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -25.023 9.814 23.808 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -26.511 11.242 24.431 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -26.202 12.928 24.858 1.00 0.00 H new ATOM 1438 N VAL A 515 -26.003 8.965 26.061 1.00 0.00 N ATOM 1439 CA VAL A 515 -27.238 8.213 25.874 1.00 0.00 C ATOM 1440 C VAL A 515 -27.571 8.064 24.394 1.00 0.00 C ATOM 1441 O VAL A 515 -26.935 8.679 23.537 1.00 0.00 O ATOM 1442 CB VAL A 515 -28.422 8.891 26.589 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -28.163 8.979 28.085 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -28.678 10.271 26.002 1.00 0.00 C ATOM 0 H VAL A 515 -26.136 9.915 26.408 1.00 0.00 H new ATOM 0 HA VAL A 515 -27.077 7.227 26.309 1.00 0.00 H new ATOM 0 HB VAL A 515 -29.314 8.284 26.434 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -29.010 9.461 28.573 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -28.032 7.976 28.491 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -27.261 9.563 28.264 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -29.518 10.736 26.519 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -27.789 10.889 26.125 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -28.911 10.178 24.941 1.00 0.00 H new ATOM 1454 N LYS A 516 -28.573 7.242 24.098 1.00 0.00 N ATOM 1455 CA LYS A 516 -28.993 7.012 22.721 1.00 0.00 C ATOM 1456 C LYS A 516 -30.247 6.145 22.673 1.00 0.00 C ATOM 1457 O LYS A 516 -30.396 5.208 23.458 1.00 0.00 O ATOM 1458 CB LYS A 516 -27.868 6.344 21.927 1.00 0.00 C ATOM 1459 CG LYS A 516 -27.928 6.622 20.435 1.00 0.00 C ATOM 1460 CD LYS A 516 -26.591 6.357 19.764 1.00 0.00 C ATOM 1461 CE LYS A 516 -26.409 4.881 19.448 1.00 0.00 C ATOM 1462 NZ LYS A 516 -27.214 4.463 18.267 1.00 0.00 N ATOM 0 H LYS A 516 -29.109 6.724 24.794 1.00 0.00 H new ATOM 0 HA LYS A 516 -29.222 7.978 22.271 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -26.908 6.687 22.314 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -27.910 5.267 22.089 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -28.695 5.997 19.978 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -28.220 7.659 20.269 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -26.523 6.938 18.844 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -25.783 6.693 20.414 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -25.355 4.677 19.259 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -26.699 4.286 20.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -26.937 3.502 17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -28.224 4.473 18.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -27.044 5.122 17.480 1.00 0.00 H new ATOM 1476 N SER A 517 -31.145 6.461 21.746 1.00 0.00 N ATOM 1477 CA SER A 517 -32.387 5.712 21.597 1.00 0.00 C ATOM 1478 C SER A 517 -32.117 4.320 21.034 1.00 0.00 C ATOM 1479 O SER A 517 -30.994 4.000 20.649 1.00 0.00 O ATOM 1480 CB SER A 517 -33.355 6.465 20.682 1.00 0.00 C ATOM 1481 OG SER A 517 -33.897 7.599 21.337 1.00 0.00 O ATOM 0 H SER A 517 -31.036 7.231 21.086 1.00 0.00 H new ATOM 0 HA SER A 517 -32.839 5.605 22.583 1.00 0.00 H new ATOM 0 HB2 SER A 517 -32.836 6.778 19.776 1.00 0.00 H new ATOM 0 HB3 SER A 517 -34.161 5.799 20.373 1.00 0.00 H new ATOM 0 HG SER A 517 -34.511 8.064 20.731 1.00 0.00 H new ATOM 1487 N GLY A 518 -33.159 3.494 20.991 1.00 0.00 N ATOM 1488 CA GLY A 518 -33.015 2.145 20.474 1.00 0.00 C ATOM 1489 C GLY A 518 -33.094 2.092 18.962 1.00 0.00 C ATOM 1490 O GLY A 518 -33.881 2.801 18.334 1.00 0.00 O ATOM 0 H GLY A 518 -34.099 3.735 21.305 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -32.059 1.735 20.799 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -33.794 1.512 20.898 1.00 0.00 H new ATOM 1494 N PRO A 519 -32.261 1.236 18.352 1.00 0.00 N ATOM 1495 CA PRO A 519 -32.220 1.073 16.895 1.00 0.00 C ATOM 1496 C PRO A 519 -33.473 0.395 16.352 1.00 0.00 C ATOM 1497 O PRO A 519 -34.011 0.798 15.321 1.00 0.00 O ATOM 1498 CB PRO A 519 -30.992 0.187 16.672 1.00 0.00 C ATOM 1499 CG PRO A 519 -30.832 -0.567 17.947 1.00 0.00 C ATOM 1500 CD PRO A 519 -31.296 0.360 19.037 1.00 0.00 C ATOM 0 HA PRO A 519 -32.170 2.032 16.379 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -31.139 -0.488 15.829 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -30.107 0.785 16.452 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -31.423 -1.483 17.936 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -29.793 -0.860 18.100 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -31.761 -0.186 19.858 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -30.468 0.928 19.461 1.00 0.00 H new ATOM 1508 N SER A 520 -33.933 -0.637 17.053 1.00 0.00 N ATOM 1509 CA SER A 520 -35.121 -1.373 16.639 1.00 0.00 C ATOM 1510 C SER A 520 -36.289 -1.093 17.579 1.00 0.00 C ATOM 1511 O SER A 520 -36.100 -0.886 18.778 1.00 0.00 O ATOM 1512 CB SER A 520 -34.829 -2.875 16.603 1.00 0.00 C ATOM 1513 OG SER A 520 -34.306 -3.322 17.841 1.00 0.00 O ATOM 0 H SER A 520 -33.501 -0.982 17.910 1.00 0.00 H new ATOM 0 HA SER A 520 -35.395 -1.039 15.638 1.00 0.00 H new ATOM 0 HB2 SER A 520 -35.744 -3.421 16.373 1.00 0.00 H new ATOM 0 HB3 SER A 520 -34.119 -3.092 15.805 1.00 0.00 H new ATOM 0 HG SER A 520 -34.129 -4.285 17.793 1.00 0.00 H new ATOM 1519 N SER A 521 -37.498 -1.087 17.026 1.00 0.00 N ATOM 1520 CA SER A 521 -38.698 -0.829 17.813 1.00 0.00 C ATOM 1521 C SER A 521 -39.711 -1.956 17.644 1.00 0.00 C ATOM 1522 O SER A 521 -40.268 -2.457 18.621 1.00 0.00 O ATOM 1523 CB SER A 521 -39.327 0.503 17.400 1.00 0.00 C ATOM 1524 OG SER A 521 -38.461 1.587 17.688 1.00 0.00 O ATOM 0 H SER A 521 -37.672 -1.258 16.036 1.00 0.00 H new ATOM 0 HA SER A 521 -38.410 -0.777 18.863 1.00 0.00 H new ATOM 0 HB2 SER A 521 -39.553 0.487 16.334 1.00 0.00 H new ATOM 0 HB3 SER A 521 -40.273 0.640 17.924 1.00 0.00 H new ATOM 0 HG SER A 521 -38.885 2.427 17.413 1.00 0.00 H new ATOM 1530 N GLY A 522 -39.946 -2.351 16.397 1.00 0.00 N ATOM 1531 CA GLY A 522 -40.893 -3.417 16.122 1.00 0.00 C ATOM 1532 C GLY A 522 -41.441 -3.355 14.710 1.00 0.00 C ATOM 1533 O GLY A 522 -42.027 -4.321 14.222 1.00 0.00 O ATOM 0 H GLY A 522 -39.498 -1.952 15.572 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -40.407 -4.380 16.278 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -41.718 -3.358 16.832 1.00 0.00 H new TER 1537 GLY A 522