USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 785 hydrogens (27 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= 0.648 K(o=1.1,f=-3.9) USER MOD Set 1.2: A 500 GLN : amide:sc= 0.497 K(o=1.1,f=-2.7!) USER MOD Set 2.1: A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 493 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 465 GLN : amide:sc= -0.0547 K(o=-0.055,f=-1.7!) USER MOD Set 3.2: A 467 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 463 ASN : amide:sc= 0.717 K(o=1.4,f=0) USER MOD Set 4.2: A 479 SER OG : rot -140:sc= 0.645 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= 1.07 K(o=1.1,f=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS : no HD1:sc= 0.103 K(o=0.1,f=-1.3) USER MOD Single : A 444 THR OG1 : rot -139:sc= 0.375 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 167:sc= 0.721 (180deg=0.499) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0.0517 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= 0.378 X(o=0.38,f=-0.0077) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 483 GLN : amide:sc= 0.0474 K(o=0.047,f=-1) USER MOD Single : A 485 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 489 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 THR OG1 : rot -77:sc= 0.847 USER MOD Single : A 491 SER OG : rot -120:sc= 0.00908 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 THR OG1 : rot 180:sc= 0.444 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+ 176:sc= 1.22 (180deg=1.14) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= -0.047 X(o=-0.047,f=-0.53) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 Single : A 523 7MG O2' : rot -16:sc= 0.0982 USER MOD Single : A 523 7MG O3' : rot 180:sc= 0.117 USER MOD Single : A 524 GDP O2' : rot 180:sc= 0 USER MOD Single : A 524 GDP O3' : rot 134:sc= 0.0777 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -3.545 -26.701 -14.279 1.00 0.00 N ATOM 2 CA GLY A 423 -2.607 -25.646 -13.836 1.00 0.00 C ATOM 3 C GLY A 423 -3.075 -24.266 -14.274 1.00 0.00 C ATOM 4 O GLY A 423 -3.643 -24.111 -15.360 1.00 0.00 O ATOM 0 HA2 GLY A 423 -2.514 -25.672 -12.750 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.616 -25.843 -14.246 1.00 0.00 H new ATOM 10 N SER A 424 -2.841 -23.249 -13.439 1.00 0.00 N ATOM 11 CA SER A 424 -3.240 -21.847 -13.672 1.00 0.00 C ATOM 12 C SER A 424 -2.330 -20.844 -12.939 1.00 0.00 C ATOM 13 O SER A 424 -1.554 -21.214 -12.049 1.00 0.00 O ATOM 14 CB SER A 424 -4.705 -21.641 -13.244 1.00 0.00 C ATOM 15 OG SER A 424 -4.913 -22.006 -11.885 1.00 0.00 O ATOM 0 H SER A 424 -2.353 -23.377 -12.552 1.00 0.00 H new ATOM 0 HA SER A 424 -3.135 -21.654 -14.740 1.00 0.00 H new ATOM 0 HB2 SER A 424 -4.982 -20.597 -13.387 1.00 0.00 H new ATOM 0 HB3 SER A 424 -5.358 -22.234 -13.884 1.00 0.00 H new ATOM 0 HG SER A 424 -5.853 -21.861 -11.647 1.00 0.00 H new ATOM 21 N SER A 425 -2.410 -19.565 -13.319 1.00 0.00 N ATOM 22 CA SER A 425 -1.721 -18.441 -12.660 1.00 0.00 C ATOM 23 C SER A 425 -2.241 -18.163 -11.236 1.00 0.00 C ATOM 24 O SER A 425 -3.336 -18.592 -10.854 1.00 0.00 O ATOM 25 CB SER A 425 -1.848 -17.178 -13.527 1.00 0.00 C ATOM 26 OG SER A 425 -3.209 -16.894 -13.828 1.00 0.00 O ATOM 0 H SER A 425 -2.972 -19.270 -14.117 1.00 0.00 H new ATOM 0 HA SER A 425 -0.673 -18.724 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 425 -1.404 -16.330 -13.006 1.00 0.00 H new ATOM 0 HB3 SER A 425 -1.289 -17.312 -14.453 1.00 0.00 H new ATOM 0 HG SER A 425 -3.260 -16.085 -14.379 1.00 0.00 H new ATOM 32 N GLY A 426 -1.462 -17.420 -10.441 1.00 0.00 N ATOM 33 CA GLY A 426 -1.860 -16.986 -9.092 1.00 0.00 C ATOM 34 C GLY A 426 -0.728 -16.425 -8.222 1.00 0.00 C ATOM 35 O GLY A 426 -0.973 -15.567 -7.371 1.00 0.00 O ATOM 0 H GLY A 426 -0.533 -17.100 -10.715 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -2.634 -16.225 -9.187 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -2.308 -17.833 -8.573 1.00 0.00 H new ATOM 39 N SER A 427 0.513 -16.864 -8.456 1.00 0.00 N ATOM 40 CA SER A 427 1.724 -16.382 -7.774 1.00 0.00 C ATOM 41 C SER A 427 2.948 -16.459 -8.698 1.00 0.00 C ATOM 42 O SER A 427 3.004 -17.299 -9.602 1.00 0.00 O ATOM 43 CB SER A 427 1.963 -17.209 -6.504 1.00 0.00 C ATOM 44 OG SER A 427 2.944 -16.586 -5.691 1.00 0.00 O ATOM 0 H SER A 427 0.711 -17.588 -9.147 1.00 0.00 H new ATOM 0 HA SER A 427 1.576 -15.337 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 427 1.031 -17.312 -5.948 1.00 0.00 H new ATOM 0 HB3 SER A 427 2.287 -18.215 -6.772 1.00 0.00 H new ATOM 0 HG SER A 427 3.087 -17.121 -4.883 1.00 0.00 H new ATOM 50 N SER A 428 3.925 -15.575 -8.491 1.00 0.00 N ATOM 51 CA SER A 428 5.182 -15.533 -9.255 1.00 0.00 C ATOM 52 C SER A 428 6.129 -16.705 -8.934 1.00 0.00 C ATOM 53 O SER A 428 6.073 -17.305 -7.855 1.00 0.00 O ATOM 54 CB SER A 428 5.894 -14.194 -9.004 1.00 0.00 C ATOM 55 OG SER A 428 6.082 -13.953 -7.617 1.00 0.00 O ATOM 0 H SER A 428 3.868 -14.852 -7.774 1.00 0.00 H new ATOM 0 HA SER A 428 4.918 -15.630 -10.308 1.00 0.00 H new ATOM 0 HB2 SER A 428 6.861 -14.195 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 428 5.309 -13.383 -9.439 1.00 0.00 H new ATOM 0 HG SER A 428 6.539 -13.095 -7.493 1.00 0.00 H new ATOM 61 N GLY A 429 7.034 -17.017 -9.868 1.00 0.00 N ATOM 62 CA GLY A 429 8.092 -18.022 -9.676 1.00 0.00 C ATOM 63 C GLY A 429 9.059 -18.218 -10.854 1.00 0.00 C ATOM 64 O GLY A 429 10.189 -18.664 -10.642 1.00 0.00 O ATOM 0 H GLY A 429 7.055 -16.577 -10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 429 8.674 -17.744 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 429 7.620 -18.980 -9.456 1.00 0.00 H new ATOM 68 N GLY A 430 8.650 -17.877 -12.082 1.00 0.00 N ATOM 69 CA GLY A 430 9.483 -17.963 -13.293 1.00 0.00 C ATOM 70 C GLY A 430 8.665 -18.304 -14.549 1.00 0.00 C ATOM 71 O GLY A 430 8.587 -17.467 -15.454 1.00 0.00 O ATOM 0 H GLY A 430 7.711 -17.526 -12.268 1.00 0.00 H new ATOM 0 HA2 GLY A 430 9.996 -17.014 -13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 430 10.252 -18.722 -13.148 1.00 0.00 H new ATOM 75 N PRO A 431 8.000 -19.480 -14.600 1.00 0.00 N ATOM 76 CA PRO A 431 7.008 -19.821 -15.631 1.00 0.00 C ATOM 77 C PRO A 431 5.851 -18.808 -15.718 1.00 0.00 C ATOM 78 O PRO A 431 5.266 -18.604 -16.784 1.00 0.00 O ATOM 79 CB PRO A 431 6.485 -21.215 -15.260 1.00 0.00 C ATOM 80 CG PRO A 431 7.610 -21.815 -14.420 1.00 0.00 C ATOM 81 CD PRO A 431 8.175 -20.601 -13.686 1.00 0.00 C ATOM 0 HA PRO A 431 7.472 -19.800 -16.617 1.00 0.00 H new ATOM 0 HB2 PRO A 431 5.553 -21.156 -14.697 1.00 0.00 H new ATOM 0 HB3 PRO A 431 6.284 -21.816 -16.147 1.00 0.00 H new ATOM 0 HG2 PRO A 431 7.238 -22.569 -13.726 1.00 0.00 H new ATOM 0 HG3 PRO A 431 8.364 -22.298 -15.041 1.00 0.00 H new ATOM 0 HD2 PRO A 431 7.648 -20.429 -12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 431 9.227 -20.746 -13.439 1.00 0.00 H new ATOM 89 N ASP A 432 5.553 -18.148 -14.595 1.00 0.00 N ATOM 90 CA ASP A 432 4.660 -16.995 -14.467 1.00 0.00 C ATOM 91 C ASP A 432 5.224 -16.009 -13.423 1.00 0.00 C ATOM 92 O ASP A 432 6.008 -16.388 -12.545 1.00 0.00 O ATOM 93 CB ASP A 432 3.248 -17.482 -14.095 1.00 0.00 C ATOM 94 CG ASP A 432 2.228 -16.337 -14.010 1.00 0.00 C ATOM 95 OD1 ASP A 432 2.280 -15.418 -14.863 1.00 0.00 O ATOM 96 OD2 ASP A 432 1.395 -16.340 -13.075 1.00 0.00 O ATOM 0 H ASP A 432 5.953 -18.422 -13.698 1.00 0.00 H new ATOM 0 HA ASP A 432 4.593 -16.464 -15.416 1.00 0.00 H new ATOM 0 HB2 ASP A 432 2.912 -18.208 -14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 432 3.288 -17.999 -13.136 1.00 0.00 H new ATOM 101 N LEU A 433 4.832 -14.736 -13.531 1.00 0.00 N ATOM 102 CA LEU A 433 5.324 -13.594 -12.743 1.00 0.00 C ATOM 103 C LEU A 433 4.179 -12.608 -12.399 1.00 0.00 C ATOM 104 O LEU A 433 4.407 -11.410 -12.216 1.00 0.00 O ATOM 105 CB LEU A 433 6.473 -12.903 -13.521 1.00 0.00 C ATOM 106 CG LEU A 433 7.756 -13.737 -13.726 1.00 0.00 C ATOM 107 CD1 LEU A 433 8.734 -12.964 -14.612 1.00 0.00 C ATOM 108 CD2 LEU A 433 8.473 -14.043 -12.407 1.00 0.00 C ATOM 0 H LEU A 433 4.123 -14.455 -14.208 1.00 0.00 H new ATOM 0 HA LEU A 433 5.712 -13.952 -11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.095 -12.609 -14.500 1.00 0.00 H new ATOM 0 HB3 LEU A 433 6.741 -11.987 -12.995 1.00 0.00 H new ATOM 0 HG LEU A 433 7.449 -14.676 -14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 433 9.639 -13.554 -14.756 1.00 0.00 H new ATOM 0 HD12 LEU A 433 8.271 -12.768 -15.579 1.00 0.00 H new ATOM 0 HD13 LEU A 433 8.989 -12.019 -14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 433 9.368 -14.631 -12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 433 8.754 -13.109 -11.920 1.00 0.00 H new ATOM 0 HD23 LEU A 433 7.807 -14.607 -11.753 1.00 0.00 H new ATOM 120 N GLN A 434 2.936 -13.103 -12.333 1.00 0.00 N ATOM 121 CA GLN A 434 1.699 -12.309 -12.250 1.00 0.00 C ATOM 122 C GLN A 434 0.843 -12.724 -11.029 1.00 0.00 C ATOM 123 O GLN A 434 -0.166 -13.426 -11.182 1.00 0.00 O ATOM 124 CB GLN A 434 0.922 -12.436 -13.575 1.00 0.00 C ATOM 125 CG GLN A 434 1.703 -11.935 -14.803 1.00 0.00 C ATOM 126 CD GLN A 434 0.975 -12.266 -16.103 1.00 0.00 C ATOM 127 OE1 GLN A 434 0.374 -11.417 -16.752 1.00 0.00 O ATOM 128 NE2 GLN A 434 0.998 -13.510 -16.532 1.00 0.00 N ATOM 0 H GLN A 434 2.756 -14.107 -12.336 1.00 0.00 H new ATOM 0 HA GLN A 434 1.955 -11.260 -12.100 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.653 -13.481 -13.729 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.009 -11.875 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 434 1.846 -10.857 -14.729 1.00 0.00 H new ATOM 0 HG3 GLN A 434 2.694 -12.388 -14.815 1.00 0.00 H new ATOM 0 HE21 GLN A 434 1.495 -14.224 -16.000 1.00 0.00 H new ATOM 0 HE22 GLN A 434 0.519 -13.760 -17.397 1.00 0.00 H new ATOM 137 N PRO A 435 1.245 -12.350 -9.797 1.00 0.00 N ATOM 138 CA PRO A 435 0.537 -12.732 -8.575 1.00 0.00 C ATOM 139 C PRO A 435 -0.830 -12.040 -8.433 1.00 0.00 C ATOM 140 O PRO A 435 -1.063 -10.963 -8.990 1.00 0.00 O ATOM 141 CB PRO A 435 1.485 -12.347 -7.430 1.00 0.00 C ATOM 142 CG PRO A 435 2.254 -11.155 -7.995 1.00 0.00 C ATOM 143 CD PRO A 435 2.398 -11.516 -9.473 1.00 0.00 C ATOM 0 HA PRO A 435 0.301 -13.796 -8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.937 -12.080 -6.527 1.00 0.00 H new ATOM 0 HB3 PRO A 435 2.152 -13.168 -7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 435 1.710 -10.221 -7.858 1.00 0.00 H new ATOM 0 HG3 PRO A 435 3.223 -11.033 -7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 435 2.418 -10.620 -10.093 1.00 0.00 H new ATOM 0 HD3 PRO A 435 3.330 -12.051 -9.655 1.00 0.00 H new ATOM 151 N LYS A 436 -1.703 -12.597 -7.583 1.00 0.00 N ATOM 152 CA LYS A 436 -3.011 -12.027 -7.166 1.00 0.00 C ATOM 153 C LYS A 436 -2.934 -10.698 -6.379 1.00 0.00 C ATOM 154 O LYS A 436 -3.935 -10.258 -5.809 1.00 0.00 O ATOM 155 CB LYS A 436 -3.800 -13.105 -6.389 1.00 0.00 C ATOM 156 CG LYS A 436 -4.302 -14.220 -7.319 1.00 0.00 C ATOM 157 CD LYS A 436 -5.032 -15.317 -6.533 1.00 0.00 C ATOM 158 CE LYS A 436 -5.553 -16.394 -7.492 1.00 0.00 C ATOM 159 NZ LYS A 436 -6.277 -17.469 -6.764 1.00 0.00 N ATOM 0 H LYS A 436 -1.517 -13.498 -7.142 1.00 0.00 H new ATOM 0 HA LYS A 436 -3.535 -11.750 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -3.164 -13.535 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -4.648 -12.643 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -4.973 -13.798 -8.067 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -3.459 -14.655 -7.857 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -4.356 -15.764 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -5.862 -14.884 -5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -6.218 -15.938 -8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -4.718 -16.826 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -6.616 -18.181 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -5.634 -17.920 -6.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -7.088 -17.060 -6.258 1.00 0.00 H new ATOM 173 N ARG A 437 -1.763 -10.051 -6.332 1.00 0.00 N ATOM 174 CA ARG A 437 -1.479 -8.741 -5.707 1.00 0.00 C ATOM 175 C ARG A 437 -0.837 -7.737 -6.685 1.00 0.00 C ATOM 176 O ARG A 437 -0.439 -6.648 -6.277 1.00 0.00 O ATOM 177 CB ARG A 437 -0.582 -8.945 -4.468 1.00 0.00 C ATOM 178 CG ARG A 437 -1.142 -9.817 -3.328 1.00 0.00 C ATOM 179 CD ARG A 437 -2.263 -9.159 -2.510 1.00 0.00 C ATOM 180 NE ARG A 437 -3.567 -9.264 -3.184 1.00 0.00 N ATOM 181 CZ ARG A 437 -4.744 -8.874 -2.739 1.00 0.00 C ATOM 182 NH1 ARG A 437 -4.894 -8.279 -1.591 1.00 0.00 N ATOM 183 NH2 ARG A 437 -5.798 -9.083 -3.470 1.00 0.00 N ATOM 0 H ARG A 437 -0.927 -10.452 -6.757 1.00 0.00 H new ATOM 0 HA ARG A 437 -2.433 -8.307 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 437 0.358 -9.386 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -0.345 -7.963 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -1.518 -10.748 -3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -0.326 -10.080 -2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -2.322 -9.631 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -2.023 -8.109 -2.344 1.00 0.00 H new ATOM 0 HE ARG A 437 -3.558 -9.692 -4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -4.082 -8.099 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -5.823 -7.993 -1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -5.707 -9.544 -4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -6.716 -8.786 -3.138 1.00 0.00 H new ATOM 197 N ASP A 438 -0.731 -8.064 -7.975 1.00 0.00 N ATOM 198 CA ASP A 438 -0.158 -7.177 -9.006 1.00 0.00 C ATOM 199 C ASP A 438 -0.916 -5.836 -9.168 1.00 0.00 C ATOM 200 O ASP A 438 -0.327 -4.821 -9.543 1.00 0.00 O ATOM 201 CB ASP A 438 -0.107 -7.948 -10.333 1.00 0.00 C ATOM 202 CG ASP A 438 0.596 -7.153 -11.446 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.834 -6.961 -11.363 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.081 -6.745 -12.421 1.00 0.00 O ATOM 0 H ASP A 438 -1.043 -8.962 -8.344 1.00 0.00 H new ATOM 0 HA ASP A 438 0.845 -6.895 -8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 438 0.414 -8.893 -10.181 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -1.122 -8.190 -10.649 1.00 0.00 H new ATOM 209 N HIS A 439 -2.209 -5.812 -8.825 1.00 0.00 N ATOM 210 CA HIS A 439 -3.096 -4.638 -8.838 1.00 0.00 C ATOM 211 C HIS A 439 -3.164 -3.893 -7.482 1.00 0.00 C ATOM 212 O HIS A 439 -4.113 -3.147 -7.226 1.00 0.00 O ATOM 213 CB HIS A 439 -4.486 -5.100 -9.304 1.00 0.00 C ATOM 214 CG HIS A 439 -5.161 -6.054 -8.346 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.842 -7.408 -8.192 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.174 -5.739 -7.489 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.684 -7.877 -7.254 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.488 -6.896 -6.810 1.00 0.00 N ATOM 0 H HIS A 439 -2.693 -6.655 -8.514 1.00 0.00 H new ATOM 0 HA HIS A 439 -2.685 -3.903 -9.530 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.123 -4.226 -9.442 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.392 -5.582 -10.277 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -6.639 -4.772 -7.367 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -5.710 -8.899 -6.906 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -7.207 -6.992 -6.093 1.00 0.00 H new ATOM 226 N VAL A 440 -2.184 -4.105 -6.595 1.00 0.00 N ATOM 227 CA VAL A 440 -2.210 -3.657 -5.188 1.00 0.00 C ATOM 228 C VAL A 440 -0.974 -2.824 -4.828 1.00 0.00 C ATOM 229 O VAL A 440 0.135 -3.039 -5.326 1.00 0.00 O ATOM 230 CB VAL A 440 -2.377 -4.864 -4.231 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.581 -4.463 -2.763 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.587 -5.723 -4.632 1.00 0.00 C ATOM 0 H VAL A 440 -1.328 -4.604 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.075 -3.005 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 440 -1.442 -5.418 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.690 -5.360 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.718 -3.893 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -3.479 -3.852 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -3.681 -6.563 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -4.492 -5.118 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.447 -6.098 -5.646 1.00 0.00 H new ATOM 242 N LEU A 441 -1.185 -1.868 -3.925 1.00 0.00 N ATOM 243 CA LEU A 441 -0.210 -0.927 -3.380 1.00 0.00 C ATOM 244 C LEU A 441 -0.064 -1.109 -1.864 1.00 0.00 C ATOM 245 O LEU A 441 -0.942 -1.656 -1.196 1.00 0.00 O ATOM 246 CB LEU A 441 -0.717 0.504 -3.644 1.00 0.00 C ATOM 247 CG LEU A 441 -0.779 0.919 -5.121 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.594 2.198 -5.241 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.615 1.195 -5.683 1.00 0.00 C ATOM 0 H LEU A 441 -2.112 -1.721 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 441 0.755 -1.104 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.714 0.603 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -0.071 1.204 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 441 -1.233 0.102 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.644 2.501 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -2.602 2.024 -4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -1.121 2.987 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 441 0.534 1.486 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 441 1.082 2.001 -5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 441 1.224 0.295 -5.603 1.00 0.00 H new ATOM 261 N HIS A 442 1.010 -0.551 -1.320 1.00 0.00 N ATOM 262 CA HIS A 442 1.278 -0.376 0.106 1.00 0.00 C ATOM 263 C HIS A 442 1.503 1.120 0.360 1.00 0.00 C ATOM 264 O HIS A 442 2.125 1.814 -0.451 1.00 0.00 O ATOM 265 CB HIS A 442 2.487 -1.237 0.498 1.00 0.00 C ATOM 266 CG HIS A 442 2.953 -1.025 1.916 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.774 0.021 2.348 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.656 -1.820 2.984 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.943 -0.161 3.668 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.295 -1.266 4.071 1.00 0.00 N ATOM 0 H HIS A 442 1.767 -0.185 -1.898 1.00 0.00 H new ATOM 0 HA HIS A 442 0.442 -0.704 0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 442 2.231 -2.288 0.363 1.00 0.00 H new ATOM 0 HB3 HIS A 442 3.311 -1.020 -0.181 1.00 0.00 H new ATOM 0 HD2 HIS A 442 2.041 -2.708 2.978 1.00 0.00 H new ATOM 0 HE1 HIS A 442 4.517 0.488 4.313 1.00 0.00 H new ATOM 0 HE2 HIS A 442 3.279 -1.633 5.022 1.00 0.00 H new ATOM 278 N VAL A 443 0.963 1.630 1.464 1.00 0.00 N ATOM 279 CA VAL A 443 0.870 3.065 1.768 1.00 0.00 C ATOM 280 C VAL A 443 1.373 3.315 3.189 1.00 0.00 C ATOM 281 O VAL A 443 1.099 2.520 4.092 1.00 0.00 O ATOM 282 CB VAL A 443 -0.586 3.566 1.619 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.681 5.098 1.587 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.264 3.060 0.338 1.00 0.00 C ATOM 0 H VAL A 443 0.565 1.043 2.197 1.00 0.00 H new ATOM 0 HA VAL A 443 1.489 3.617 1.061 1.00 0.00 H new ATOM 0 HB VAL A 443 -1.093 3.167 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -1.724 5.396 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -0.279 5.507 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -0.107 5.481 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -2.283 3.444 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -0.704 3.405 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -1.287 1.970 0.345 1.00 0.00 H new ATOM 294 N THR A 444 2.077 4.429 3.394 1.00 0.00 N ATOM 295 CA THR A 444 2.669 4.842 4.679 1.00 0.00 C ATOM 296 C THR A 444 2.251 6.281 4.998 1.00 0.00 C ATOM 297 O THR A 444 2.261 7.140 4.111 1.00 0.00 O ATOM 298 CB THR A 444 4.212 4.762 4.663 1.00 0.00 C ATOM 299 OG1 THR A 444 4.724 3.794 3.761 1.00 0.00 O ATOM 300 CG2 THR A 444 4.777 4.441 6.044 1.00 0.00 C ATOM 0 H THR A 444 2.261 5.097 2.645 1.00 0.00 H new ATOM 0 HA THR A 444 2.302 4.155 5.442 1.00 0.00 H new ATOM 0 HB THR A 444 4.527 5.752 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 444 5.476 3.324 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.865 4.394 5.990 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.482 5.219 6.748 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.388 3.480 6.382 1.00 0.00 H new ATOM 308 N PHE A 445 1.866 6.560 6.245 1.00 0.00 N ATOM 309 CA PHE A 445 1.260 7.841 6.643 1.00 0.00 C ATOM 310 C PHE A 445 1.355 8.107 8.165 1.00 0.00 C ATOM 311 O PHE A 445 1.489 7.159 8.947 1.00 0.00 O ATOM 312 CB PHE A 445 -0.220 7.841 6.196 1.00 0.00 C ATOM 313 CG PHE A 445 -0.968 6.540 6.455 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.295 6.157 7.767 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.275 5.674 5.387 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.889 4.910 8.016 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.874 4.425 5.633 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.176 4.040 6.950 1.00 0.00 C ATOM 0 H PHE A 445 1.965 5.900 7.017 1.00 0.00 H new ATOM 0 HA PHE A 445 1.816 8.643 6.157 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -0.739 8.650 6.709 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -0.262 8.061 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -1.088 6.826 8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -1.049 5.971 4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 445 -2.126 4.618 9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -2.101 3.763 4.811 1.00 0.00 H new ATOM 0 HZ PHE A 445 -2.628 3.078 7.143 1.00 0.00 H new ATOM 328 N PRO A 446 1.269 9.376 8.621 1.00 0.00 N ATOM 329 CA PRO A 446 1.103 9.724 10.036 1.00 0.00 C ATOM 330 C PRO A 446 -0.129 9.052 10.667 1.00 0.00 C ATOM 331 O PRO A 446 -1.168 8.916 10.016 1.00 0.00 O ATOM 332 CB PRO A 446 0.958 11.252 10.074 1.00 0.00 C ATOM 333 CG PRO A 446 1.638 11.719 8.790 1.00 0.00 C ATOM 334 CD PRO A 446 1.354 10.583 7.812 1.00 0.00 C ATOM 0 HA PRO A 446 1.957 9.373 10.615 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -0.089 11.553 10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 446 1.437 11.677 10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 446 1.227 12.665 8.438 1.00 0.00 H new ATOM 0 HG3 PRO A 446 2.708 11.869 8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 446 0.424 10.757 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 446 2.146 10.500 7.068 1.00 0.00 H new ATOM 342 N LYS A 447 -0.049 8.684 11.953 1.00 0.00 N ATOM 343 CA LYS A 447 -1.111 7.958 12.689 1.00 0.00 C ATOM 344 C LYS A 447 -2.493 8.630 12.688 1.00 0.00 C ATOM 345 O LYS A 447 -3.510 7.950 12.828 1.00 0.00 O ATOM 346 CB LYS A 447 -0.634 7.650 14.122 1.00 0.00 C ATOM 347 CG LYS A 447 -0.433 8.904 14.993 1.00 0.00 C ATOM 348 CD LYS A 447 0.097 8.535 16.385 1.00 0.00 C ATOM 349 CE LYS A 447 0.291 9.805 17.223 1.00 0.00 C ATOM 350 NZ LYS A 447 0.816 9.491 18.576 1.00 0.00 N ATOM 0 H LYS A 447 0.769 8.883 12.529 1.00 0.00 H new ATOM 0 HA LYS A 447 -1.272 7.031 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -1.361 6.997 14.604 1.00 0.00 H new ATOM 0 HB3 LYS A 447 0.305 7.099 14.072 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.266 9.582 14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 447 -1.379 9.437 15.091 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.602 7.863 16.883 1.00 0.00 H new ATOM 0 HD3 LYS A 447 1.043 8.001 16.294 1.00 0.00 H new ATOM 0 HE2 LYS A 447 0.980 10.478 16.712 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -0.660 10.331 17.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.935 10.372 19.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.146 8.869 19.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 1.735 9.011 18.489 1.00 0.00 H new ATOM 364 N GLU A 448 -2.542 9.951 12.507 1.00 0.00 N ATOM 365 CA GLU A 448 -3.778 10.748 12.435 1.00 0.00 C ATOM 366 C GLU A 448 -4.645 10.458 11.192 1.00 0.00 C ATOM 367 O GLU A 448 -5.835 10.794 11.191 1.00 0.00 O ATOM 368 CB GLU A 448 -3.427 12.246 12.487 1.00 0.00 C ATOM 369 CG GLU A 448 -2.760 12.651 13.809 1.00 0.00 C ATOM 370 CD GLU A 448 -2.529 14.173 13.868 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.458 14.649 13.413 1.00 0.00 O ATOM 372 OE2 GLU A 448 -3.411 14.910 14.375 1.00 0.00 O ATOM 0 H GLU A 448 -1.700 10.517 12.403 1.00 0.00 H new ATOM 0 HA GLU A 448 -4.380 10.458 13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 448 -2.761 12.488 11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 448 -4.335 12.833 12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -3.386 12.342 14.646 1.00 0.00 H new ATOM 0 HG3 GLU A 448 -1.808 12.131 13.914 1.00 0.00 H new ATOM 379 N TRP A 449 -4.085 9.831 10.148 1.00 0.00 N ATOM 380 CA TRP A 449 -4.830 9.371 8.966 1.00 0.00 C ATOM 381 C TRP A 449 -5.884 8.307 9.299 1.00 0.00 C ATOM 382 O TRP A 449 -5.774 7.566 10.283 1.00 0.00 O ATOM 383 CB TRP A 449 -3.866 8.839 7.896 1.00 0.00 C ATOM 384 CG TRP A 449 -3.229 9.881 7.029 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.394 10.862 7.440 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.376 10.064 5.585 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.019 11.638 6.360 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.609 11.202 5.193 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.087 9.387 4.569 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.564 11.658 3.867 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -4.047 9.834 3.234 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.292 10.969 2.882 1.00 0.00 C ATOM 0 H TRP A 449 -3.087 9.626 10.100 1.00 0.00 H new ATOM 0 HA TRP A 449 -5.364 10.239 8.580 1.00 0.00 H new ATOM 0 HB2 TRP A 449 -3.078 8.272 8.391 1.00 0.00 H new ATOM 0 HB3 TRP A 449 -4.408 8.141 7.258 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -2.069 11.016 8.458 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -1.384 12.434 6.419 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -4.670 8.513 4.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -1.978 12.527 3.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -4.600 9.302 2.474 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.272 11.309 1.857 1.00 0.00 H new ATOM 403 N LYS A 450 -6.907 8.226 8.441 1.00 0.00 N ATOM 404 CA LYS A 450 -8.112 7.393 8.590 1.00 0.00 C ATOM 405 C LYS A 450 -8.504 6.765 7.250 1.00 0.00 C ATOM 406 O LYS A 450 -8.069 7.224 6.194 1.00 0.00 O ATOM 407 CB LYS A 450 -9.259 8.239 9.156 1.00 0.00 C ATOM 408 CG LYS A 450 -8.901 8.821 10.533 1.00 0.00 C ATOM 409 CD LYS A 450 -10.031 9.717 11.019 1.00 0.00 C ATOM 410 CE LYS A 450 -9.614 10.602 12.204 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.573 11.600 11.833 1.00 0.00 N ATOM 0 H LYS A 450 -6.920 8.768 7.577 1.00 0.00 H new ATOM 0 HA LYS A 450 -7.899 6.582 9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 450 -9.490 9.050 8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 450 -10.157 7.627 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 450 -8.730 8.015 11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 450 -7.974 9.391 10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 450 -10.367 10.350 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 450 -10.879 9.099 11.313 1.00 0.00 H new ATOM 0 HE2 LYS A 450 -10.490 11.123 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 450 -9.237 9.971 13.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 -8.485 12.307 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 -7.661 11.118 11.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 -8.845 12.073 10.948 1.00 0.00 H new ATOM 425 N THR A 451 -9.387 5.766 7.268 1.00 0.00 N ATOM 426 CA THR A 451 -9.926 5.117 6.059 1.00 0.00 C ATOM 427 C THR A 451 -10.602 6.129 5.123 1.00 0.00 C ATOM 428 O THR A 451 -10.507 6.003 3.905 1.00 0.00 O ATOM 429 CB THR A 451 -10.920 4.004 6.430 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.430 3.214 7.497 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.193 3.052 5.268 1.00 0.00 C ATOM 0 H THR A 451 -9.758 5.374 8.134 1.00 0.00 H new ATOM 0 HA THR A 451 -9.081 4.677 5.530 1.00 0.00 H new ATOM 0 HB THR A 451 -11.838 4.521 6.710 1.00 0.00 H new ATOM 0 HG1 THR A 451 -11.082 2.515 7.713 1.00 0.00 H new ATOM 0 HG21 THR A 451 -11.901 2.286 5.584 1.00 0.00 H new ATOM 0 HG22 THR A 451 -11.612 3.610 4.431 1.00 0.00 H new ATOM 0 HG23 THR A 451 -10.261 2.579 4.958 1.00 0.00 H new ATOM 439 N SER A 452 -11.216 7.186 5.669 1.00 0.00 N ATOM 440 CA SER A 452 -11.777 8.298 4.885 1.00 0.00 C ATOM 441 C SER A 452 -10.718 9.135 4.155 1.00 0.00 C ATOM 442 O SER A 452 -10.905 9.477 2.987 1.00 0.00 O ATOM 443 CB SER A 452 -12.567 9.242 5.791 1.00 0.00 C ATOM 444 OG SER A 452 -13.778 8.642 6.227 1.00 0.00 O ATOM 0 H SER A 452 -11.339 7.296 6.675 1.00 0.00 H new ATOM 0 HA SER A 452 -12.416 7.829 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 452 -11.961 9.513 6.655 1.00 0.00 H new ATOM 0 HB3 SER A 452 -12.788 10.165 5.255 1.00 0.00 H new ATOM 0 HG SER A 452 -14.263 9.267 6.806 1.00 0.00 H new ATOM 450 N ASP A 453 -9.588 9.446 4.801 1.00 0.00 N ATOM 451 CA ASP A 453 -8.460 10.135 4.152 1.00 0.00 C ATOM 452 C ASP A 453 -7.822 9.256 3.063 1.00 0.00 C ATOM 453 O ASP A 453 -7.366 9.757 2.035 1.00 0.00 O ATOM 454 CB ASP A 453 -7.391 10.530 5.181 1.00 0.00 C ATOM 455 CG ASP A 453 -7.913 11.506 6.243 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.301 12.647 5.888 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.921 11.136 7.440 1.00 0.00 O ATOM 0 H ASP A 453 -9.427 9.229 5.785 1.00 0.00 H new ATOM 0 HA ASP A 453 -8.858 11.037 3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -7.019 9.631 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -6.546 10.983 4.663 1.00 0.00 H new ATOM 462 N LEU A 454 -7.848 7.934 3.258 1.00 0.00 N ATOM 463 CA LEU A 454 -7.395 6.953 2.267 1.00 0.00 C ATOM 464 C LEU A 454 -8.360 6.875 1.067 1.00 0.00 C ATOM 465 O LEU A 454 -7.911 6.957 -0.076 1.00 0.00 O ATOM 466 CB LEU A 454 -7.183 5.591 2.957 1.00 0.00 C ATOM 467 CG LEU A 454 -5.944 5.535 3.873 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.946 4.227 4.666 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.632 5.605 3.084 1.00 0.00 C ATOM 0 H LEU A 454 -8.189 7.509 4.120 1.00 0.00 H new ATOM 0 HA LEU A 454 -6.438 7.271 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -8.068 5.353 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 454 -7.092 4.819 2.193 1.00 0.00 H new ATOM 0 HG LEU A 454 -6.001 6.400 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -5.069 4.192 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 454 -6.848 4.173 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -5.923 3.383 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 454 -3.790 5.562 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 454 -4.578 4.764 2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 454 -4.594 6.539 2.523 1.00 0.00 H new ATOM 481 N TYR A 455 -9.679 6.832 1.290 1.00 0.00 N ATOM 482 CA TYR A 455 -10.671 6.976 0.214 1.00 0.00 C ATOM 483 C TYR A 455 -10.513 8.298 -0.556 1.00 0.00 C ATOM 484 O TYR A 455 -10.639 8.302 -1.781 1.00 0.00 O ATOM 485 CB TYR A 455 -12.106 6.837 0.754 1.00 0.00 C ATOM 486 CG TYR A 455 -12.608 5.409 0.896 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.740 4.598 -0.250 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.998 4.905 2.153 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.212 3.277 -0.136 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.485 3.588 2.269 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.582 2.764 1.126 1.00 0.00 C ATOM 492 OH TYR A 455 -14.041 1.487 1.229 1.00 0.00 O ATOM 0 H TYR A 455 -10.088 6.697 2.215 1.00 0.00 H new ATOM 0 HA TYR A 455 -10.484 6.165 -0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 455 -12.159 7.323 1.728 1.00 0.00 H new ATOM 0 HB3 TYR A 455 -12.781 7.378 0.091 1.00 0.00 H new ATOM 0 HD1 TYR A 455 -12.477 4.993 -1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 455 -12.923 5.530 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 455 -13.291 2.655 -1.015 1.00 0.00 H new ATOM 0 HE2 TYR A 455 -13.785 3.208 3.234 1.00 0.00 H new ATOM 0 HH TYR A 455 -14.251 1.289 2.166 1.00 0.00 H new ATOM 502 N GLN A 456 -10.190 9.408 0.120 1.00 0.00 N ATOM 503 CA GLN A 456 -9.923 10.701 -0.522 1.00 0.00 C ATOM 504 C GLN A 456 -8.624 10.704 -1.354 1.00 0.00 C ATOM 505 O GLN A 456 -8.614 11.257 -2.458 1.00 0.00 O ATOM 506 CB GLN A 456 -9.914 11.804 0.554 1.00 0.00 C ATOM 507 CG GLN A 456 -9.677 13.227 0.018 1.00 0.00 C ATOM 508 CD GLN A 456 -10.749 13.695 -0.967 1.00 0.00 C ATOM 509 OE1 GLN A 456 -11.764 14.273 -0.600 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.569 13.469 -2.254 1.00 0.00 N ATOM 0 H GLN A 456 -10.106 9.434 1.136 1.00 0.00 H new ATOM 0 HA GLN A 456 -10.722 10.897 -1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -10.867 11.784 1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -9.139 11.573 1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -9.639 13.921 0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.704 13.265 -0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -9.728 12.989 -2.575 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -11.270 13.775 -2.928 1.00 0.00 H new ATOM 519 N LEU A 457 -7.546 10.074 -0.871 1.00 0.00 N ATOM 520 CA LEU A 457 -6.247 9.984 -1.557 1.00 0.00 C ATOM 521 C LEU A 457 -6.336 9.191 -2.873 1.00 0.00 C ATOM 522 O LEU A 457 -5.698 9.550 -3.864 1.00 0.00 O ATOM 523 CB LEU A 457 -5.229 9.356 -0.581 1.00 0.00 C ATOM 524 CG LEU A 457 -3.838 9.049 -1.172 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.138 10.296 -1.712 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.933 8.430 -0.104 1.00 0.00 C ATOM 0 H LEU A 457 -7.551 9.599 0.032 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.920 10.985 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -5.103 10.030 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.651 8.429 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.005 8.357 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -2.164 10.020 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.745 10.741 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.006 11.017 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -1.954 8.218 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.821 9.127 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.378 7.503 0.258 1.00 0.00 H new ATOM 538 N PHE A 458 -7.169 8.150 -2.895 1.00 0.00 N ATOM 539 CA PHE A 458 -7.326 7.231 -4.032 1.00 0.00 C ATOM 540 C PHE A 458 -8.652 7.428 -4.803 1.00 0.00 C ATOM 541 O PHE A 458 -8.988 6.638 -5.689 1.00 0.00 O ATOM 542 CB PHE A 458 -7.113 5.797 -3.523 1.00 0.00 C ATOM 543 CG PHE A 458 -5.685 5.495 -3.095 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.718 5.186 -4.067 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.316 5.514 -1.737 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.392 4.919 -3.689 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.990 5.246 -1.357 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.026 4.948 -2.334 1.00 0.00 C ATOM 0 H PHE A 458 -7.770 7.913 -2.105 1.00 0.00 H new ATOM 0 HA PHE A 458 -6.568 7.455 -4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 458 -7.779 5.620 -2.678 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -7.401 5.098 -4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -4.996 5.154 -5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -6.056 5.736 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.652 4.691 -4.442 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -3.712 5.269 -0.314 1.00 0.00 H new ATOM 0 HZ PHE A 458 -2.006 4.742 -2.044 1.00 0.00 H new ATOM 558 N SER A 459 -9.393 8.507 -4.516 1.00 0.00 N ATOM 559 CA SER A 459 -10.679 8.862 -5.150 1.00 0.00 C ATOM 560 C SER A 459 -10.606 8.971 -6.684 1.00 0.00 C ATOM 561 O SER A 459 -11.557 8.619 -7.388 1.00 0.00 O ATOM 562 CB SER A 459 -11.180 10.189 -4.559 1.00 0.00 C ATOM 563 OG SER A 459 -12.496 10.484 -5.000 1.00 0.00 O ATOM 0 H SER A 459 -9.106 9.185 -3.810 1.00 0.00 H new ATOM 0 HA SER A 459 -11.373 8.049 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 459 -11.162 10.135 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 459 -10.507 10.996 -4.849 1.00 0.00 H new ATOM 0 HG SER A 459 -12.790 11.333 -4.608 1.00 0.00 H new ATOM 569 N ALA A 460 -9.449 9.388 -7.216 1.00 0.00 N ATOM 570 CA ALA A 460 -9.170 9.518 -8.651 1.00 0.00 C ATOM 571 C ALA A 460 -9.320 8.212 -9.468 1.00 0.00 C ATOM 572 O ALA A 460 -9.404 8.266 -10.699 1.00 0.00 O ATOM 573 CB ALA A 460 -7.757 10.096 -8.801 1.00 0.00 C ATOM 0 H ALA A 460 -8.653 9.654 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 460 -9.927 10.181 -9.071 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -7.519 10.205 -9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -7.709 11.071 -8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -7.037 9.423 -8.335 1.00 0.00 H new ATOM 579 N PHE A 461 -9.374 7.049 -8.807 1.00 0.00 N ATOM 580 CA PHE A 461 -9.438 5.725 -9.440 1.00 0.00 C ATOM 581 C PHE A 461 -10.849 5.100 -9.453 1.00 0.00 C ATOM 582 O PHE A 461 -11.038 4.010 -9.999 1.00 0.00 O ATOM 583 CB PHE A 461 -8.383 4.830 -8.770 1.00 0.00 C ATOM 584 CG PHE A 461 -6.976 5.403 -8.862 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.424 5.725 -10.119 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.236 5.667 -7.695 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.140 6.288 -10.208 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.952 6.239 -7.784 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.401 6.543 -9.041 1.00 0.00 C ATOM 0 H PHE A 461 -9.374 7.001 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 461 -9.210 5.831 -10.501 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -8.645 4.690 -7.721 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -8.400 3.845 -9.237 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -6.992 5.538 -11.019 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -6.654 5.430 -6.728 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.721 6.525 -11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.390 6.444 -6.885 1.00 0.00 H new ATOM 0 HZ PHE A 461 -3.412 6.972 -9.109 1.00 0.00 H new ATOM 599 N GLY A 462 -11.852 5.793 -8.895 1.00 0.00 N ATOM 600 CA GLY A 462 -13.286 5.477 -8.997 1.00 0.00 C ATOM 601 C GLY A 462 -13.790 4.329 -8.109 1.00 0.00 C ATOM 602 O GLY A 462 -14.852 4.450 -7.494 1.00 0.00 O ATOM 0 H GLY A 462 -11.679 6.627 -8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -13.853 6.375 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -13.510 5.232 -10.035 1.00 0.00 H new ATOM 606 N ASN A 463 -13.030 3.236 -8.003 1.00 0.00 N ATOM 607 CA ASN A 463 -13.338 2.068 -7.173 1.00 0.00 C ATOM 608 C ASN A 463 -12.044 1.407 -6.663 1.00 0.00 C ATOM 609 O ASN A 463 -11.119 1.151 -7.440 1.00 0.00 O ATOM 610 CB ASN A 463 -14.183 1.085 -8.000 1.00 0.00 C ATOM 611 CG ASN A 463 -14.584 -0.129 -7.179 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.500 -0.087 -6.368 1.00 0.00 O ATOM 613 ND2 ASN A 463 -13.898 -1.236 -7.338 1.00 0.00 N ATOM 0 H ASN A 463 -12.151 3.136 -8.511 1.00 0.00 H new ATOM 0 HA ASN A 463 -13.907 2.376 -6.296 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -15.077 1.590 -8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -13.618 0.764 -8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -14.128 -2.062 -6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -13.135 -1.270 -8.014 1.00 0.00 H new ATOM 620 N ILE A 464 -11.988 1.140 -5.353 1.00 0.00 N ATOM 621 CA ILE A 464 -10.796 0.661 -4.628 1.00 0.00 C ATOM 622 C ILE A 464 -11.179 -0.299 -3.484 1.00 0.00 C ATOM 623 O ILE A 464 -12.361 -0.462 -3.163 1.00 0.00 O ATOM 624 CB ILE A 464 -9.973 1.860 -4.075 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.658 2.568 -2.881 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.626 2.871 -5.183 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.820 3.699 -2.278 1.00 0.00 C ATOM 0 H ILE A 464 -12.798 1.254 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 464 -10.179 0.108 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 464 -9.044 1.433 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -11.616 2.972 -3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -10.871 1.832 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -9.051 3.694 -4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -9.036 2.377 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -10.545 3.259 -5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -10.362 4.150 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -8.872 3.298 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -9.629 4.456 -3.039 1.00 0.00 H new ATOM 639 N GLN A 465 -10.179 -0.885 -2.822 1.00 0.00 N ATOM 640 CA GLN A 465 -10.329 -1.633 -1.564 1.00 0.00 C ATOM 641 C GLN A 465 -9.156 -1.280 -0.627 1.00 0.00 C ATOM 642 O GLN A 465 -8.049 -1.030 -1.101 1.00 0.00 O ATOM 643 CB GLN A 465 -10.404 -3.147 -1.864 1.00 0.00 C ATOM 644 CG GLN A 465 -11.422 -3.910 -1.000 1.00 0.00 C ATOM 645 CD GLN A 465 -11.118 -3.833 0.492 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.717 -3.060 1.230 1.00 0.00 O ATOM 647 NE2 GLN A 465 -10.144 -4.569 0.981 1.00 0.00 N ATOM 0 H GLN A 465 -9.214 -0.854 -3.152 1.00 0.00 H new ATOM 0 HA GLN A 465 -11.256 -1.357 -1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -10.659 -3.286 -2.915 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -9.417 -3.585 -1.715 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -12.418 -3.508 -1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -11.439 -4.956 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -9.639 -5.215 0.374 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -9.893 -4.493 1.967 1.00 0.00 H new ATOM 656 N ILE A 466 -9.378 -1.256 0.691 1.00 0.00 N ATOM 657 CA ILE A 466 -8.402 -0.818 1.706 1.00 0.00 C ATOM 658 C ILE A 466 -8.267 -1.908 2.782 1.00 0.00 C ATOM 659 O ILE A 466 -9.269 -2.378 3.328 1.00 0.00 O ATOM 660 CB ILE A 466 -8.829 0.538 2.328 1.00 0.00 C ATOM 661 CG1 ILE A 466 -9.030 1.638 1.253 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.783 0.993 3.369 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.668 2.928 1.785 1.00 0.00 C ATOM 0 H ILE A 466 -10.266 -1.549 1.098 1.00 0.00 H new ATOM 0 HA ILE A 466 -7.431 -0.667 1.234 1.00 0.00 H new ATOM 0 HB ILE A 466 -9.791 0.386 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 466 -8.063 1.879 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 466 -9.655 1.239 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 466 -8.090 1.946 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 466 -7.706 0.245 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 466 -6.814 1.110 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 466 -9.773 3.645 0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 466 -10.651 2.704 2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 466 -9.034 3.354 2.563 1.00 0.00 H new ATOM 675 N SER A 467 -7.028 -2.294 3.098 1.00 0.00 N ATOM 676 CA SER A 467 -6.691 -3.373 4.034 1.00 0.00 C ATOM 677 C SER A 467 -5.537 -2.962 4.954 1.00 0.00 C ATOM 678 O SER A 467 -4.362 -3.079 4.600 1.00 0.00 O ATOM 679 CB SER A 467 -6.339 -4.646 3.258 1.00 0.00 C ATOM 680 OG SER A 467 -7.494 -5.199 2.643 1.00 0.00 O ATOM 0 H SER A 467 -6.203 -1.849 2.696 1.00 0.00 H new ATOM 0 HA SER A 467 -7.560 -3.572 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 467 -5.591 -4.419 2.499 1.00 0.00 H new ATOM 0 HB3 SER A 467 -5.896 -5.378 3.933 1.00 0.00 H new ATOM 0 HG SER A 467 -7.246 -6.010 2.152 1.00 0.00 H new ATOM 686 N TRP A 468 -5.872 -2.453 6.142 1.00 0.00 N ATOM 687 CA TRP A 468 -4.914 -2.076 7.191 1.00 0.00 C ATOM 688 C TRP A 468 -3.976 -3.220 7.609 1.00 0.00 C ATOM 689 O TRP A 468 -4.350 -4.396 7.558 1.00 0.00 O ATOM 690 CB TRP A 468 -5.688 -1.615 8.427 1.00 0.00 C ATOM 691 CG TRP A 468 -6.497 -0.365 8.279 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.822 -0.301 8.016 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.064 1.014 8.478 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.223 1.021 7.975 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.184 1.873 8.273 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.850 1.625 8.856 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.098 3.265 8.405 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.763 3.020 9.008 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.872 3.847 8.762 1.00 0.00 C ATOM 0 H TRP A 468 -6.842 -2.286 6.411 1.00 0.00 H new ATOM 0 HA TRP A 468 -4.293 -1.283 6.775 1.00 0.00 H new ATOM 0 HB2 TRP A 468 -6.357 -2.420 8.731 1.00 0.00 H new ATOM 0 HB3 TRP A 468 -4.977 -1.467 9.240 1.00 0.00 H new ATOM 0 HD1 TRP A 468 -8.468 -1.153 7.862 1.00 0.00 H new ATOM 0 HE1 TRP A 468 -9.170 1.327 7.752 1.00 0.00 H new ATOM 0 HE3 TRP A 468 -3.977 1.014 9.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 -7.966 3.884 8.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 -3.828 3.463 9.319 1.00 0.00 H new ATOM 0 HH2 TRP A 468 -5.782 4.920 8.847 1.00 0.00 H new ATOM 710 N ILE A 469 -2.793 -2.858 8.120 1.00 0.00 N ATOM 711 CA ILE A 469 -1.843 -3.783 8.757 1.00 0.00 C ATOM 712 C ILE A 469 -1.301 -3.278 10.105 1.00 0.00 C ATOM 713 O ILE A 469 -1.020 -4.095 10.984 1.00 0.00 O ATOM 714 CB ILE A 469 -0.689 -4.150 7.798 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.023 -2.933 7.115 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.192 -5.150 6.751 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.282 -3.275 6.390 1.00 0.00 C ATOM 0 H ILE A 469 -2.461 -1.894 8.103 1.00 0.00 H new ATOM 0 HA ILE A 469 -2.412 -4.686 8.980 1.00 0.00 H new ATOM 0 HB ILE A 469 0.093 -4.601 8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -0.723 -2.500 6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 469 0.178 -2.170 7.867 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.378 -5.409 6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 469 -1.549 -6.051 7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 469 -2.007 -4.703 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 469 1.692 -2.374 5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 469 1.999 -3.680 7.104 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.084 -4.015 5.615 1.00 0.00 H new ATOM 729 N ASP A 470 -1.209 -1.960 10.310 1.00 0.00 N ATOM 730 CA ASP A 470 -0.870 -1.328 11.598 1.00 0.00 C ATOM 731 C ASP A 470 -1.309 0.157 11.662 1.00 0.00 C ATOM 732 O ASP A 470 -1.965 0.667 10.750 1.00 0.00 O ATOM 733 CB ASP A 470 0.636 -1.498 11.897 1.00 0.00 C ATOM 734 CG ASP A 470 1.545 -0.830 10.856 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.522 0.417 10.762 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.302 -1.551 10.161 1.00 0.00 O ATOM 0 H ASP A 470 -1.372 -1.281 9.567 1.00 0.00 H new ATOM 0 HA ASP A 470 -1.434 -1.840 12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 470 0.853 -1.079 12.880 1.00 0.00 H new ATOM 0 HB3 ASP A 470 0.871 -2.561 11.945 1.00 0.00 H new ATOM 741 N ASP A 471 -0.962 0.855 12.748 1.00 0.00 N ATOM 742 CA ASP A 471 -1.331 2.252 13.023 1.00 0.00 C ATOM 743 C ASP A 471 -0.889 3.280 11.958 1.00 0.00 C ATOM 744 O ASP A 471 -1.478 4.362 11.894 1.00 0.00 O ATOM 745 CB ASP A 471 -0.730 2.678 14.374 1.00 0.00 C ATOM 746 CG ASP A 471 -1.301 1.892 15.563 1.00 0.00 C ATOM 747 OD1 ASP A 471 -0.769 0.802 15.883 1.00 0.00 O ATOM 748 OD2 ASP A 471 -2.258 2.390 16.203 1.00 0.00 O ATOM 0 H ASP A 471 -0.394 0.448 13.491 1.00 0.00 H new ATOM 0 HA ASP A 471 -2.421 2.261 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 471 0.351 2.543 14.343 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -0.914 3.741 14.527 1.00 0.00 H new ATOM 753 N THR A 472 0.124 2.984 11.136 1.00 0.00 N ATOM 754 CA THR A 472 0.767 3.939 10.204 1.00 0.00 C ATOM 755 C THR A 472 0.988 3.379 8.790 1.00 0.00 C ATOM 756 O THR A 472 1.562 4.069 7.940 1.00 0.00 O ATOM 757 CB THR A 472 2.097 4.479 10.775 1.00 0.00 C ATOM 758 OG1 THR A 472 2.979 3.433 11.135 1.00 0.00 O ATOM 759 CG2 THR A 472 1.877 5.346 12.016 1.00 0.00 C ATOM 0 H THR A 472 0.536 2.052 11.094 1.00 0.00 H new ATOM 0 HA THR A 472 0.057 4.760 10.106 1.00 0.00 H new ATOM 0 HB THR A 472 2.535 5.078 9.976 1.00 0.00 H new ATOM 0 HG1 THR A 472 3.809 3.813 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 472 2.838 5.705 12.384 1.00 0.00 H new ATOM 0 HG22 THR A 472 1.247 6.197 11.758 1.00 0.00 H new ATOM 0 HG23 THR A 472 1.389 4.755 12.791 1.00 0.00 H new ATOM 767 N SER A 473 0.497 2.165 8.505 1.00 0.00 N ATOM 768 CA SER A 473 0.567 1.522 7.183 1.00 0.00 C ATOM 769 C SER A 473 -0.681 0.696 6.843 1.00 0.00 C ATOM 770 O SER A 473 -1.299 0.065 7.709 1.00 0.00 O ATOM 771 CB SER A 473 1.781 0.587 7.077 1.00 0.00 C ATOM 772 OG SER A 473 3.016 1.264 7.246 1.00 0.00 O ATOM 0 H SER A 473 0.029 1.588 9.203 1.00 0.00 H new ATOM 0 HA SER A 473 0.649 2.348 6.476 1.00 0.00 H new ATOM 0 HB2 SER A 473 1.696 -0.197 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 473 1.772 0.097 6.104 1.00 0.00 H new ATOM 0 HG SER A 473 3.753 0.623 7.171 1.00 0.00 H new ATOM 778 N ALA A 474 -1.014 0.649 5.552 1.00 0.00 N ATOM 779 CA ALA A 474 -2.111 -0.142 4.989 1.00 0.00 C ATOM 780 C ALA A 474 -1.839 -0.534 3.524 1.00 0.00 C ATOM 781 O ALA A 474 -1.094 0.149 2.816 1.00 0.00 O ATOM 782 CB ALA A 474 -3.404 0.686 5.080 1.00 0.00 C ATOM 0 H ALA A 474 -0.509 1.180 4.843 1.00 0.00 H new ATOM 0 HA ALA A 474 -2.206 -1.067 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 474 -4.233 0.113 4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 474 -3.612 0.922 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -3.284 1.611 4.516 1.00 0.00 H new ATOM 788 N PHE A 475 -2.470 -1.612 3.055 1.00 0.00 N ATOM 789 CA PHE A 475 -2.518 -1.968 1.636 1.00 0.00 C ATOM 790 C PHE A 475 -3.744 -1.320 0.967 1.00 0.00 C ATOM 791 O PHE A 475 -4.781 -1.131 1.611 1.00 0.00 O ATOM 792 CB PHE A 475 -2.591 -3.491 1.456 1.00 0.00 C ATOM 793 CG PHE A 475 -1.363 -4.261 1.901 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.153 -4.133 1.192 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.444 -5.155 2.985 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.976 -4.877 1.578 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.322 -5.917 3.356 1.00 0.00 C ATOM 798 CZ PHE A 475 0.889 -5.770 2.660 1.00 0.00 C ATOM 0 H PHE A 475 -2.967 -2.269 3.656 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.606 -1.599 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -3.453 -3.864 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -2.772 -3.707 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -0.092 -3.461 0.349 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -2.369 -5.256 3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.908 -4.763 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -0.391 -6.616 4.177 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.755 -6.344 2.957 1.00 0.00 H new ATOM 808 N VAL A 476 -3.655 -1.037 -0.337 1.00 0.00 N ATOM 809 CA VAL A 476 -4.757 -0.489 -1.150 1.00 0.00 C ATOM 810 C VAL A 476 -4.807 -1.182 -2.514 1.00 0.00 C ATOM 811 O VAL A 476 -3.876 -1.083 -3.312 1.00 0.00 O ATOM 812 CB VAL A 476 -4.656 1.045 -1.311 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.789 1.602 -2.185 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.744 1.757 0.048 1.00 0.00 C ATOM 0 H VAL A 476 -2.799 -1.184 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 476 -5.688 -0.690 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 476 -3.691 1.232 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.682 2.683 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.740 1.150 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -6.750 1.369 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -4.670 2.834 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.697 1.521 0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -3.928 1.422 0.688 1.00 0.00 H new ATOM 824 N SER A 477 -5.897 -1.898 -2.779 1.00 0.00 N ATOM 825 CA SER A 477 -6.209 -2.512 -4.077 1.00 0.00 C ATOM 826 C SER A 477 -6.870 -1.495 -5.011 1.00 0.00 C ATOM 827 O SER A 477 -7.748 -0.745 -4.578 1.00 0.00 O ATOM 828 CB SER A 477 -7.202 -3.668 -3.887 1.00 0.00 C ATOM 829 OG SER A 477 -6.767 -4.600 -2.906 1.00 0.00 O ATOM 0 H SER A 477 -6.614 -2.075 -2.076 1.00 0.00 H new ATOM 0 HA SER A 477 -5.273 -2.868 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 477 -8.173 -3.266 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 477 -7.342 -4.183 -4.837 1.00 0.00 H new ATOM 0 HG SER A 477 -7.430 -5.316 -2.818 1.00 0.00 H new ATOM 835 N LEU A 478 -6.521 -1.519 -6.301 1.00 0.00 N ATOM 836 CA LEU A 478 -7.113 -0.670 -7.346 1.00 0.00 C ATOM 837 C LEU A 478 -7.694 -1.543 -8.475 1.00 0.00 C ATOM 838 O LEU A 478 -7.175 -2.625 -8.761 1.00 0.00 O ATOM 839 CB LEU A 478 -6.047 0.310 -7.882 1.00 0.00 C ATOM 840 CG LEU A 478 -5.393 1.238 -6.836 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.381 2.154 -7.518 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.394 2.144 -6.122 1.00 0.00 C ATOM 0 H LEU A 478 -5.800 -2.145 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 478 -7.932 -0.088 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -5.261 -0.269 -8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -6.507 0.930 -8.652 1.00 0.00 H new ATOM 0 HG LEU A 478 -4.929 0.577 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -3.923 2.807 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -3.609 1.551 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.887 2.759 -8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -5.868 2.770 -5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -6.897 2.777 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -7.132 1.533 -5.602 1.00 0.00 H new ATOM 854 N SER A 479 -8.783 -1.099 -9.111 1.00 0.00 N ATOM 855 CA SER A 479 -9.539 -1.899 -10.095 1.00 0.00 C ATOM 856 C SER A 479 -8.791 -2.239 -11.398 1.00 0.00 C ATOM 857 O SER A 479 -9.214 -3.157 -12.107 1.00 0.00 O ATOM 858 CB SER A 479 -10.870 -1.213 -10.429 1.00 0.00 C ATOM 859 OG SER A 479 -11.820 -1.489 -9.410 1.00 0.00 O ATOM 0 H SER A 479 -9.172 -0.168 -8.960 1.00 0.00 H new ATOM 0 HA SER A 479 -9.701 -2.857 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 479 -10.723 -0.137 -10.520 1.00 0.00 H new ATOM 0 HB3 SER A 479 -11.241 -1.567 -11.391 1.00 0.00 H new ATOM 0 HG SER A 479 -12.697 -1.650 -9.816 1.00 0.00 H new ATOM 865 N GLN A 480 -7.683 -1.560 -11.718 1.00 0.00 N ATOM 866 CA GLN A 480 -6.831 -1.853 -12.882 1.00 0.00 C ATOM 867 C GLN A 480 -5.332 -1.709 -12.535 1.00 0.00 C ATOM 868 O GLN A 480 -4.973 -0.838 -11.737 1.00 0.00 O ATOM 869 CB GLN A 480 -7.183 -0.905 -14.046 1.00 0.00 C ATOM 870 CG GLN A 480 -8.608 -1.087 -14.595 1.00 0.00 C ATOM 871 CD GLN A 480 -8.896 -0.183 -15.796 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.501 0.976 -15.860 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.600 -0.668 -16.798 1.00 0.00 N ATOM 0 H GLN A 480 -7.344 -0.773 -11.164 1.00 0.00 H new ATOM 0 HA GLN A 480 -7.016 -2.885 -13.178 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -7.063 0.125 -13.710 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -6.470 -1.061 -14.856 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -8.751 -2.128 -14.886 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -9.328 -0.875 -13.804 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -9.938 -1.630 -16.765 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -9.807 -0.082 -17.607 1.00 0.00 H new ATOM 882 N PRO A 481 -4.429 -2.496 -13.157 1.00 0.00 N ATOM 883 CA PRO A 481 -2.988 -2.426 -12.892 1.00 0.00 C ATOM 884 C PRO A 481 -2.327 -1.137 -13.416 1.00 0.00 C ATOM 885 O PRO A 481 -1.276 -0.738 -12.919 1.00 0.00 O ATOM 886 CB PRO A 481 -2.395 -3.679 -13.547 1.00 0.00 C ATOM 887 CG PRO A 481 -3.359 -3.970 -14.695 1.00 0.00 C ATOM 888 CD PRO A 481 -4.713 -3.551 -14.123 1.00 0.00 C ATOM 0 HA PRO A 481 -2.800 -2.394 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -1.382 -3.502 -13.908 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -2.342 -4.512 -12.846 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -3.105 -3.401 -15.589 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -3.348 -5.024 -14.974 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -5.375 -3.192 -14.910 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.213 -4.394 -13.646 1.00 0.00 H new ATOM 896 N GLU A 482 -2.939 -0.438 -14.376 1.00 0.00 N ATOM 897 CA GLU A 482 -2.469 0.881 -14.839 1.00 0.00 C ATOM 898 C GLU A 482 -2.602 1.965 -13.752 1.00 0.00 C ATOM 899 O GLU A 482 -1.763 2.861 -13.652 1.00 0.00 O ATOM 900 CB GLU A 482 -3.244 1.304 -16.098 1.00 0.00 C ATOM 901 CG GLU A 482 -2.971 0.375 -17.290 1.00 0.00 C ATOM 902 CD GLU A 482 -3.683 0.877 -18.561 1.00 0.00 C ATOM 903 OE1 GLU A 482 -3.097 1.700 -19.308 1.00 0.00 O ATOM 904 OE2 GLU A 482 -4.832 0.447 -18.832 1.00 0.00 O ATOM 0 H GLU A 482 -3.776 -0.767 -14.858 1.00 0.00 H new ATOM 0 HA GLU A 482 -1.409 0.783 -15.073 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -4.312 1.308 -15.880 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -2.970 2.324 -16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -1.898 0.316 -17.470 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -3.310 -0.634 -17.054 1.00 0.00 H new ATOM 911 N GLN A 483 -3.623 1.864 -12.892 1.00 0.00 N ATOM 912 CA GLN A 483 -3.868 2.802 -11.789 1.00 0.00 C ATOM 913 C GLN A 483 -2.776 2.722 -10.703 1.00 0.00 C ATOM 914 O GLN A 483 -2.420 3.736 -10.101 1.00 0.00 O ATOM 915 CB GLN A 483 -5.259 2.533 -11.191 1.00 0.00 C ATOM 916 CG GLN A 483 -6.397 2.723 -12.210 1.00 0.00 C ATOM 917 CD GLN A 483 -7.775 2.396 -11.630 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.967 1.447 -10.881 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.793 3.168 -11.952 1.00 0.00 N ATOM 0 H GLN A 483 -4.314 1.115 -12.944 1.00 0.00 H new ATOM 0 HA GLN A 483 -3.833 3.815 -12.189 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.291 1.515 -10.804 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.420 3.201 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -6.393 3.754 -12.564 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -6.213 2.087 -13.076 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -8.653 3.964 -12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -9.721 2.970 -11.578 1.00 0.00 H new ATOM 928 N VAL A 484 -2.187 1.535 -10.506 1.00 0.00 N ATOM 929 CA VAL A 484 -1.030 1.294 -9.619 1.00 0.00 C ATOM 930 C VAL A 484 0.169 2.153 -10.044 1.00 0.00 C ATOM 931 O VAL A 484 0.773 2.833 -9.213 1.00 0.00 O ATOM 932 CB VAL A 484 -0.656 -0.206 -9.627 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.508 -0.576 -8.704 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.841 -1.085 -9.208 1.00 0.00 C ATOM 0 H VAL A 484 -2.509 0.687 -10.972 1.00 0.00 H new ATOM 0 HA VAL A 484 -1.306 1.579 -8.604 1.00 0.00 H new ATOM 0 HB VAL A 484 -0.358 -0.388 -10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 484 0.701 -1.647 -8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 484 1.400 -0.026 -9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 484 0.253 -0.319 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -1.541 -2.133 -9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -2.156 -0.814 -8.200 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -2.669 -0.933 -9.900 1.00 0.00 H new ATOM 944 N GLN A 485 0.478 2.186 -11.346 1.00 0.00 N ATOM 945 CA GLN A 485 1.553 3.014 -11.902 1.00 0.00 C ATOM 946 C GLN A 485 1.278 4.517 -11.718 1.00 0.00 C ATOM 947 O GLN A 485 2.182 5.262 -11.337 1.00 0.00 O ATOM 948 CB GLN A 485 1.755 2.648 -13.383 1.00 0.00 C ATOM 949 CG GLN A 485 2.999 3.315 -13.996 1.00 0.00 C ATOM 950 CD GLN A 485 3.212 2.938 -15.465 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.011 1.809 -15.896 1.00 0.00 O ATOM 952 NE2 GLN A 485 3.629 3.868 -16.301 1.00 0.00 N ATOM 0 H GLN A 485 -0.015 1.634 -12.048 1.00 0.00 H new ATOM 0 HA GLN A 485 2.473 2.809 -11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 485 1.845 1.566 -13.476 1.00 0.00 H new ATOM 0 HB3 GLN A 485 0.872 2.945 -13.950 1.00 0.00 H new ATOM 0 HG2 GLN A 485 2.903 4.398 -13.914 1.00 0.00 H new ATOM 0 HG3 GLN A 485 3.880 3.029 -13.421 1.00 0.00 H new ATOM 0 HE21 GLN A 485 3.803 4.815 -15.965 1.00 0.00 H new ATOM 0 HE22 GLN A 485 3.778 3.640 -17.284 1.00 0.00 H new ATOM 961 N ILE A 486 0.036 4.965 -11.935 1.00 0.00 N ATOM 962 CA ILE A 486 -0.368 6.372 -11.750 1.00 0.00 C ATOM 963 C ILE A 486 -0.218 6.808 -10.282 1.00 0.00 C ATOM 964 O ILE A 486 0.309 7.887 -10.017 1.00 0.00 O ATOM 965 CB ILE A 486 -1.803 6.608 -12.283 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.867 6.346 -13.808 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.276 8.048 -11.992 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.293 6.264 -14.374 1.00 0.00 C ATOM 0 H ILE A 486 -0.725 4.361 -12.246 1.00 0.00 H new ATOM 0 HA ILE A 486 0.304 6.999 -12.336 1.00 0.00 H new ATOM 0 HB ILE A 486 -2.463 5.911 -11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -1.328 7.140 -14.325 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -1.347 5.413 -14.027 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -3.286 8.184 -12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -2.272 8.222 -10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -1.604 8.757 -12.477 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -3.248 6.079 -15.447 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -3.831 5.451 -13.887 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -3.812 7.204 -14.190 1.00 0.00 H new ATOM 980 N ALA A 487 -0.610 5.975 -9.314 1.00 0.00 N ATOM 981 CA ALA A 487 -0.445 6.270 -7.888 1.00 0.00 C ATOM 982 C ALA A 487 1.034 6.392 -7.462 1.00 0.00 C ATOM 983 O ALA A 487 1.391 7.289 -6.697 1.00 0.00 O ATOM 984 CB ALA A 487 -1.150 5.168 -7.096 1.00 0.00 C ATOM 0 H ALA A 487 -1.052 5.074 -9.498 1.00 0.00 H new ATOM 0 HA ALA A 487 -0.889 7.244 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -1.043 5.362 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -2.208 5.152 -7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -0.702 4.204 -7.336 1.00 0.00 H new ATOM 990 N VAL A 488 1.919 5.536 -7.989 1.00 0.00 N ATOM 991 CA VAL A 488 3.374 5.653 -7.777 1.00 0.00 C ATOM 992 C VAL A 488 3.936 6.924 -8.438 1.00 0.00 C ATOM 993 O VAL A 488 4.718 7.644 -7.817 1.00 0.00 O ATOM 994 CB VAL A 488 4.099 4.380 -8.261 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.628 4.503 -8.213 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.719 3.184 -7.374 1.00 0.00 C ATOM 0 H VAL A 488 1.651 4.744 -8.573 1.00 0.00 H new ATOM 0 HA VAL A 488 3.557 5.748 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 488 3.786 4.238 -9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 488 6.079 3.575 -8.566 1.00 0.00 H new ATOM 0 HG12 VAL A 488 5.947 5.327 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 488 5.946 4.694 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 488 4.237 2.291 -7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 488 4.008 3.389 -6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 488 2.642 3.022 -7.423 1.00 0.00 H new ATOM 1006 N ASN A 489 3.494 7.253 -9.660 1.00 0.00 N ATOM 1007 CA ASN A 489 3.884 8.475 -10.376 1.00 0.00 C ATOM 1008 C ASN A 489 3.481 9.764 -9.636 1.00 0.00 C ATOM 1009 O ASN A 489 4.226 10.744 -9.638 1.00 0.00 O ATOM 1010 CB ASN A 489 3.249 8.452 -11.779 1.00 0.00 C ATOM 1011 CG ASN A 489 3.742 9.595 -12.653 1.00 0.00 C ATOM 1012 OD1 ASN A 489 4.930 9.757 -12.897 1.00 0.00 O ATOM 1013 ND2 ASN A 489 2.853 10.424 -13.156 1.00 0.00 N ATOM 0 H ASN A 489 2.845 6.668 -10.187 1.00 0.00 H new ATOM 0 HA ASN A 489 4.972 8.486 -10.442 1.00 0.00 H new ATOM 0 HB2 ASN A 489 3.477 7.502 -12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 489 2.165 8.510 -11.686 1.00 0.00 H new ATOM 0 HD21 ASN A 489 3.155 11.198 -13.747 1.00 0.00 H new ATOM 0 HD22 ASN A 489 1.862 10.292 -12.955 1.00 0.00 H new ATOM 1020 N THR A 490 2.310 9.768 -8.997 1.00 0.00 N ATOM 1021 CA THR A 490 1.755 10.928 -8.275 1.00 0.00 C ATOM 1022 C THR A 490 2.297 11.068 -6.848 1.00 0.00 C ATOM 1023 O THR A 490 2.479 12.191 -6.373 1.00 0.00 O ATOM 1024 CB THR A 490 0.216 10.896 -8.279 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.295 9.646 -7.892 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.326 11.195 -9.680 1.00 0.00 C ATOM 0 H THR A 490 1.703 8.949 -8.963 1.00 0.00 H new ATOM 0 HA THR A 490 2.088 11.813 -8.817 1.00 0.00 H new ATOM 0 HB THR A 490 -0.101 11.654 -7.563 1.00 0.00 H new ATOM 0 HG1 THR A 490 -0.217 9.015 -8.638 1.00 0.00 H new ATOM 0 HG21 THR A 490 -1.416 11.168 -9.662 1.00 0.00 H new ATOM 0 HG22 THR A 490 0.007 12.184 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 490 0.044 10.447 -10.381 1.00 0.00 H new ATOM 1034 N SER A 491 2.678 9.961 -6.193 1.00 0.00 N ATOM 1035 CA SER A 491 3.385 9.963 -4.897 1.00 0.00 C ATOM 1036 C SER A 491 4.751 10.674 -4.931 1.00 0.00 C ATOM 1037 O SER A 491 5.240 11.120 -3.890 1.00 0.00 O ATOM 1038 CB SER A 491 3.559 8.526 -4.399 1.00 0.00 C ATOM 1039 OG SER A 491 3.949 8.486 -3.032 1.00 0.00 O ATOM 0 H SER A 491 2.502 9.023 -6.552 1.00 0.00 H new ATOM 0 HA SER A 491 2.761 10.535 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 491 2.624 7.981 -4.527 1.00 0.00 H new ATOM 0 HB3 SER A 491 4.309 8.019 -5.006 1.00 0.00 H new ATOM 0 HG SER A 491 4.813 8.031 -2.952 1.00 0.00 H new ATOM 1045 N LYS A 492 5.346 10.857 -6.121 1.00 0.00 N ATOM 1046 CA LYS A 492 6.540 11.692 -6.369 1.00 0.00 C ATOM 1047 C LYS A 492 6.418 13.124 -5.817 1.00 0.00 C ATOM 1048 O LYS A 492 7.430 13.737 -5.469 1.00 0.00 O ATOM 1049 CB LYS A 492 6.794 11.701 -7.888 1.00 0.00 C ATOM 1050 CG LYS A 492 8.064 12.448 -8.320 1.00 0.00 C ATOM 1051 CD LYS A 492 8.242 12.364 -9.841 1.00 0.00 C ATOM 1052 CE LYS A 492 9.367 13.301 -10.293 1.00 0.00 C ATOM 1053 NZ LYS A 492 9.411 13.423 -11.772 1.00 0.00 N ATOM 0 H LYS A 492 4.998 10.412 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 492 7.384 11.259 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 492 6.857 10.671 -8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.936 12.154 -8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 492 8.002 13.492 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 492 8.933 12.019 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 492 8.473 11.339 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 492 7.311 12.634 -10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 492 9.222 14.286 -9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 492 10.323 12.925 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 10.183 14.064 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.574 12.486 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 8.507 13.805 -12.116 1.00 0.00 H new ATOM 1067 N TYR A 493 5.191 13.634 -5.696 1.00 0.00 N ATOM 1068 CA TYR A 493 4.873 15.013 -5.302 1.00 0.00 C ATOM 1069 C TYR A 493 4.130 15.101 -3.950 1.00 0.00 C ATOM 1070 O TYR A 493 3.629 16.166 -3.579 1.00 0.00 O ATOM 1071 CB TYR A 493 4.080 15.672 -6.445 1.00 0.00 C ATOM 1072 CG TYR A 493 4.702 15.501 -7.824 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.896 16.176 -8.150 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.104 14.641 -8.767 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.487 15.996 -9.417 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.690 14.461 -10.035 1.00 0.00 C ATOM 1077 CZ TYR A 493 5.884 15.141 -10.365 1.00 0.00 C ATOM 1078 OH TYR A 493 6.461 14.971 -11.588 1.00 0.00 O ATOM 0 H TYR A 493 4.356 13.077 -5.877 1.00 0.00 H new ATOM 0 HA TYR A 493 5.805 15.555 -5.140 1.00 0.00 H new ATOM 0 HB2 TYR A 493 3.073 15.254 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 493 3.980 16.737 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 493 6.359 16.832 -7.428 1.00 0.00 H new ATOM 0 HD2 TYR A 493 3.193 14.118 -8.516 1.00 0.00 H new ATOM 0 HE1 TYR A 493 7.403 16.513 -9.663 1.00 0.00 H new ATOM 0 HE2 TYR A 493 4.227 13.803 -10.755 1.00 0.00 H new ATOM 0 HH TYR A 493 5.921 14.351 -12.121 1.00 0.00 H new ATOM 1088 N ALA A 494 4.046 13.990 -3.206 1.00 0.00 N ATOM 1089 CA ALA A 494 3.440 13.916 -1.876 1.00 0.00 C ATOM 1090 C ALA A 494 4.197 14.749 -0.818 1.00 0.00 C ATOM 1091 O ALA A 494 5.404 14.989 -0.927 1.00 0.00 O ATOM 1092 CB ALA A 494 3.392 12.441 -1.461 1.00 0.00 C ATOM 0 H ALA A 494 4.410 13.092 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 494 2.439 14.343 -1.930 1.00 0.00 H new ATOM 0 HB1 ALA A 494 2.944 12.356 -0.471 1.00 0.00 H new ATOM 0 HB2 ALA A 494 2.794 11.880 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 494 4.404 12.037 -1.437 1.00 0.00 H new ATOM 1098 N GLU A 495 3.491 15.133 0.250 1.00 0.00 N ATOM 1099 CA GLU A 495 4.048 15.867 1.406 1.00 0.00 C ATOM 1100 C GLU A 495 3.502 15.423 2.783 1.00 0.00 C ATOM 1101 O GLU A 495 4.011 15.867 3.817 1.00 0.00 O ATOM 1102 CB GLU A 495 3.882 17.384 1.191 1.00 0.00 C ATOM 1103 CG GLU A 495 2.424 17.863 1.169 1.00 0.00 C ATOM 1104 CD GLU A 495 2.352 19.386 0.950 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.441 20.155 1.940 1.00 0.00 O ATOM 1106 OE2 GLU A 495 2.200 19.834 -0.214 1.00 0.00 O ATOM 0 H GLU A 495 2.494 14.941 0.343 1.00 0.00 H new ATOM 0 HA GLU A 495 5.107 15.613 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 495 4.414 17.912 1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 495 4.357 17.660 0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 495 1.880 17.351 0.375 1.00 0.00 H new ATOM 0 HG3 GLU A 495 1.937 17.603 2.109 1.00 0.00 H new ATOM 1113 N SER A 496 2.514 14.516 2.811 1.00 0.00 N ATOM 1114 CA SER A 496 1.848 14.011 4.033 1.00 0.00 C ATOM 1115 C SER A 496 1.611 12.487 4.023 1.00 0.00 C ATOM 1116 O SER A 496 0.970 11.955 4.930 1.00 0.00 O ATOM 1117 CB SER A 496 0.503 14.731 4.237 1.00 0.00 C ATOM 1118 OG SER A 496 0.670 16.139 4.343 1.00 0.00 O ATOM 0 H SER A 496 2.141 14.097 1.959 1.00 0.00 H new ATOM 0 HA SER A 496 2.529 14.222 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 496 -0.161 14.505 3.402 1.00 0.00 H new ATOM 0 HB3 SER A 496 0.021 14.353 5.139 1.00 0.00 H new ATOM 0 HG SER A 496 -0.204 16.563 4.470 1.00 0.00 H new ATOM 1124 N TYR A 497 2.106 11.781 3.001 1.00 0.00 N ATOM 1125 CA TYR A 497 1.943 10.337 2.783 1.00 0.00 C ATOM 1126 C TYR A 497 3.055 9.781 1.863 1.00 0.00 C ATOM 1127 O TYR A 497 3.878 10.536 1.332 1.00 0.00 O ATOM 1128 CB TYR A 497 0.548 10.061 2.185 1.00 0.00 C ATOM 1129 CG TYR A 497 0.349 10.594 0.776 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.082 11.920 0.567 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.628 9.767 -0.331 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.208 12.428 -0.741 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.521 10.275 -1.639 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.102 11.606 -1.849 1.00 0.00 C ATOM 1135 OH TYR A 497 0.001 12.090 -3.118 1.00 0.00 O ATOM 0 H TYR A 497 2.659 12.222 2.266 1.00 0.00 H new ATOM 0 HA TYR A 497 2.029 9.826 3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 497 0.375 8.985 2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -0.206 10.502 2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -0.317 12.549 1.413 1.00 0.00 H new ATOM 0 HD2 TYR A 497 0.925 8.740 -0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -0.541 13.444 -0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 497 0.760 9.645 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 497 0.253 11.390 -3.756 1.00 0.00 H new ATOM 1145 N ARG A 498 3.060 8.460 1.656 1.00 0.00 N ATOM 1146 CA ARG A 498 3.974 7.702 0.781 1.00 0.00 C ATOM 1147 C ARG A 498 3.245 6.493 0.183 1.00 0.00 C ATOM 1148 O ARG A 498 2.436 5.874 0.872 1.00 0.00 O ATOM 1149 CB ARG A 498 5.168 7.263 1.651 1.00 0.00 C ATOM 1150 CG ARG A 498 6.139 6.274 0.990 1.00 0.00 C ATOM 1151 CD ARG A 498 7.227 5.850 1.984 1.00 0.00 C ATOM 1152 NE ARG A 498 8.119 4.836 1.391 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.897 3.537 1.293 1.00 0.00 C ATOM 1154 NH1 ARG A 498 6.855 2.954 1.818 1.00 0.00 N ATOM 1155 NH2 ARG A 498 8.740 2.793 0.637 1.00 0.00 N ATOM 0 H ARG A 498 2.387 7.850 2.121 1.00 0.00 H new ATOM 0 HA ARG A 498 4.322 8.310 -0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 498 5.726 8.151 1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 498 4.783 6.811 2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 498 5.594 5.397 0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 498 6.597 6.734 0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 498 7.810 6.721 2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 498 6.764 5.450 2.886 1.00 0.00 H new ATOM 0 HE ARG A 498 9.005 5.175 1.015 1.00 0.00 H new ATOM 0 HH11 ARG A 498 6.167 3.505 2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 498 6.728 1.947 1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 498 9.562 3.214 0.205 1.00 0.00 H new ATOM 0 HH22 ARG A 498 8.578 1.789 0.555 1.00 0.00 H new ATOM 1169 N ILE A 499 3.566 6.127 -1.060 1.00 0.00 N ATOM 1170 CA ILE A 499 3.003 4.970 -1.784 1.00 0.00 C ATOM 1171 C ILE A 499 4.138 4.157 -2.433 1.00 0.00 C ATOM 1172 O ILE A 499 5.090 4.721 -2.978 1.00 0.00 O ATOM 1173 CB ILE A 499 1.984 5.444 -2.857 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.828 6.265 -2.237 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.416 4.257 -3.655 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.129 6.913 -3.247 1.00 0.00 C ATOM 0 H ILE A 499 4.249 6.642 -1.615 1.00 0.00 H new ATOM 0 HA ILE A 499 2.476 4.331 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 499 2.532 6.094 -3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 499 0.251 5.613 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.255 7.049 -1.611 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.707 4.624 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 499 2.229 3.734 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 499 0.909 3.571 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -0.903 7.465 -2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.427 7.597 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -0.592 6.138 -3.858 1.00 0.00 H new ATOM 1188 N GLN A 500 4.008 2.829 -2.417 1.00 0.00 N ATOM 1189 CA GLN A 500 4.842 1.868 -3.153 1.00 0.00 C ATOM 1190 C GLN A 500 3.989 0.689 -3.658 1.00 0.00 C ATOM 1191 O GLN A 500 2.868 0.484 -3.190 1.00 0.00 O ATOM 1192 CB GLN A 500 6.014 1.404 -2.263 1.00 0.00 C ATOM 1193 CG GLN A 500 5.594 0.522 -1.072 1.00 0.00 C ATOM 1194 CD GLN A 500 6.746 0.181 -0.128 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.923 0.244 -0.453 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.473 -0.121 1.122 1.00 0.00 N ATOM 0 H GLN A 500 3.284 2.369 -1.865 1.00 0.00 H new ATOM 0 HA GLN A 500 5.266 2.352 -4.033 1.00 0.00 H new ATOM 0 HB2 GLN A 500 6.725 0.851 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN A 500 6.537 2.282 -1.884 1.00 0.00 H new ATOM 0 HG2 GLN A 500 4.813 1.034 -0.509 1.00 0.00 H new ATOM 0 HG3 GLN A 500 5.160 -0.403 -1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 500 5.503 -0.183 1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 500 7.231 -0.293 1.782 1.00 0.00 H new ATOM 1205 N THR A 501 4.487 -0.104 -4.608 1.00 0.00 N ATOM 1206 CA THR A 501 3.791 -1.322 -5.073 1.00 0.00 C ATOM 1207 C THR A 501 3.852 -2.456 -4.045 1.00 0.00 C ATOM 1208 O THR A 501 4.721 -2.478 -3.167 1.00 0.00 O ATOM 1209 CB THR A 501 4.352 -1.817 -6.416 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.692 -2.221 -6.263 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.312 -0.742 -7.500 1.00 0.00 C ATOM 0 H THR A 501 5.375 0.071 -5.078 1.00 0.00 H new ATOM 0 HA THR A 501 2.747 -1.038 -5.207 1.00 0.00 H new ATOM 0 HB THR A 501 3.720 -2.650 -6.723 1.00 0.00 H new ATOM 0 HG1 THR A 501 6.039 -2.536 -7.124 1.00 0.00 H new ATOM 0 HG21 THR A 501 4.720 -1.145 -8.427 1.00 0.00 H new ATOM 0 HG22 THR A 501 3.281 -0.428 -7.663 1.00 0.00 H new ATOM 0 HG23 THR A 501 4.907 0.115 -7.184 1.00 0.00 H new ATOM 1219 N TYR A 502 2.965 -3.451 -4.168 1.00 0.00 N ATOM 1220 CA TYR A 502 3.085 -4.692 -3.392 1.00 0.00 C ATOM 1221 C TYR A 502 4.410 -5.426 -3.695 1.00 0.00 C ATOM 1222 O TYR A 502 5.024 -5.998 -2.794 1.00 0.00 O ATOM 1223 CB TYR A 502 1.871 -5.591 -3.659 1.00 0.00 C ATOM 1224 CG TYR A 502 1.786 -6.778 -2.718 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.420 -7.994 -3.044 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.084 -6.658 -1.502 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.362 -9.081 -2.151 1.00 0.00 C ATOM 1228 CE2 TYR A 502 1.025 -7.743 -0.607 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.671 -8.957 -0.926 1.00 0.00 C ATOM 1230 OH TYR A 502 1.620 -10.015 -0.070 1.00 0.00 O ATOM 0 H TYR A 502 2.160 -3.422 -4.794 1.00 0.00 H new ATOM 0 HA TYR A 502 3.103 -4.437 -2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 502 0.961 -4.998 -3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 502 1.914 -5.953 -4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 502 2.951 -8.092 -3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 502 0.589 -5.730 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 502 2.847 -10.012 -2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 502 0.486 -7.647 0.324 1.00 0.00 H new ATOM 0 HH TYR A 502 1.108 -9.766 0.728 1.00 0.00 H new ATOM 1240 N ALA A 503 4.900 -5.356 -4.939 1.00 0.00 N ATOM 1241 CA ALA A 503 6.202 -5.902 -5.330 1.00 0.00 C ATOM 1242 C ALA A 503 7.388 -5.206 -4.624 1.00 0.00 C ATOM 1243 O ALA A 503 8.335 -5.877 -4.217 1.00 0.00 O ATOM 1244 CB ALA A 503 6.329 -5.820 -6.855 1.00 0.00 C ATOM 0 H ALA A 503 4.397 -4.914 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 503 6.248 -6.942 -5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.294 -6.223 -7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.530 -6.399 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.253 -4.780 -7.171 1.00 0.00 H new ATOM 1250 N GLU A 504 7.335 -3.884 -4.414 1.00 0.00 N ATOM 1251 CA GLU A 504 8.313 -3.164 -3.584 1.00 0.00 C ATOM 1252 C GLU A 504 8.223 -3.564 -2.104 1.00 0.00 C ATOM 1253 O GLU A 504 9.258 -3.810 -1.482 1.00 0.00 O ATOM 1254 CB GLU A 504 8.131 -1.643 -3.725 1.00 0.00 C ATOM 1255 CG GLU A 504 8.782 -1.068 -4.992 1.00 0.00 C ATOM 1256 CD GLU A 504 10.316 -1.223 -4.986 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.970 -0.836 -3.985 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.883 -1.732 -5.982 1.00 0.00 O ATOM 0 H GLU A 504 6.614 -3.283 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 504 9.302 -3.445 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 504 7.066 -1.411 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 504 8.557 -1.151 -2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 504 8.372 -1.571 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 504 8.526 -0.012 -5.082 1.00 0.00 H new ATOM 1265 N TYR A 505 7.013 -3.707 -1.547 1.00 0.00 N ATOM 1266 CA TYR A 505 6.823 -4.217 -0.182 1.00 0.00 C ATOM 1267 C TYR A 505 7.465 -5.607 -0.006 1.00 0.00 C ATOM 1268 O TYR A 505 8.256 -5.810 0.916 1.00 0.00 O ATOM 1269 CB TYR A 505 5.326 -4.218 0.173 1.00 0.00 C ATOM 1270 CG TYR A 505 4.997 -4.974 1.446 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.128 -4.345 2.700 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.602 -6.325 1.376 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.871 -5.068 3.881 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.355 -7.055 2.555 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.488 -6.425 3.813 1.00 0.00 C ATOM 1276 OH TYR A 505 4.243 -7.119 4.958 1.00 0.00 O ATOM 0 H TYR A 505 6.143 -3.474 -2.026 1.00 0.00 H new ATOM 0 HA TYR A 505 7.333 -3.553 0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 505 4.986 -3.187 0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 505 4.767 -4.657 -0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 505 5.426 -3.308 2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 505 4.488 -6.803 0.414 1.00 0.00 H new ATOM 0 HE1 TYR A 505 4.967 -4.583 4.841 1.00 0.00 H new ATOM 0 HE2 TYR A 505 4.065 -8.094 2.498 1.00 0.00 H new ATOM 0 HH TYR A 505 3.989 -8.039 4.735 1.00 0.00 H new ATOM 1286 N VAL A 506 7.210 -6.534 -0.937 1.00 0.00 N ATOM 1287 CA VAL A 506 7.845 -7.865 -1.004 1.00 0.00 C ATOM 1288 C VAL A 506 9.368 -7.776 -1.128 1.00 0.00 C ATOM 1289 O VAL A 506 10.087 -8.497 -0.435 1.00 0.00 O ATOM 1290 CB VAL A 506 7.258 -8.660 -2.191 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.106 -9.871 -2.608 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.846 -9.143 -1.851 1.00 0.00 C ATOM 0 H VAL A 506 6.538 -6.379 -1.688 1.00 0.00 H new ATOM 0 HA VAL A 506 7.630 -8.382 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 506 7.247 -7.969 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 506 7.629 -10.378 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 506 9.099 -9.535 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 506 8.192 -10.561 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.440 -9.703 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 506 5.883 -9.787 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 506 5.208 -8.284 -1.645 1.00 0.00 H new ATOM 1302 N GLY A 507 9.882 -6.890 -1.981 1.00 0.00 N ATOM 1303 CA GLY A 507 11.320 -6.721 -2.194 1.00 0.00 C ATOM 1304 C GLY A 507 12.065 -6.255 -0.934 1.00 0.00 C ATOM 1305 O GLY A 507 13.158 -6.751 -0.646 1.00 0.00 O ATOM 0 H GLY A 507 9.309 -6.265 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 507 11.745 -7.666 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 507 11.480 -5.997 -2.992 1.00 0.00 H new ATOM 1309 N LYS A 508 11.452 -5.372 -0.131 1.00 0.00 N ATOM 1310 CA LYS A 508 11.923 -4.995 1.214 1.00 0.00 C ATOM 1311 C LYS A 508 11.737 -6.118 2.255 1.00 0.00 C ATOM 1312 O LYS A 508 12.563 -6.241 3.164 1.00 0.00 O ATOM 1313 CB LYS A 508 11.201 -3.706 1.654 1.00 0.00 C ATOM 1314 CG LYS A 508 11.894 -2.412 1.187 1.00 0.00 C ATOM 1315 CD LYS A 508 12.066 -2.238 -0.329 1.00 0.00 C ATOM 1316 CE LYS A 508 12.730 -0.891 -0.635 1.00 0.00 C ATOM 1317 NZ LYS A 508 13.002 -0.730 -2.086 1.00 0.00 N ATOM 0 H LYS A 508 10.596 -4.889 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 508 12.997 -4.820 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 508 10.182 -3.721 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 508 11.128 -3.695 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 508 11.324 -1.564 1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 508 12.880 -2.366 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 508 12.673 -3.050 -0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 508 11.095 -2.293 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 508 12.085 -0.081 -0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 508 13.664 -0.811 -0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 13.389 0.219 -2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 13.690 -1.447 -2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 12.118 -0.849 -2.620 1.00 0.00 H new ATOM 1331 N LYS A 509 10.695 -6.952 2.123 1.00 0.00 N ATOM 1332 CA LYS A 509 10.416 -8.118 2.990 1.00 0.00 C ATOM 1333 C LYS A 509 11.482 -9.219 2.876 1.00 0.00 C ATOM 1334 O LYS A 509 11.868 -9.809 3.888 1.00 0.00 O ATOM 1335 CB LYS A 509 9.022 -8.688 2.648 1.00 0.00 C ATOM 1336 CG LYS A 509 8.362 -9.477 3.790 1.00 0.00 C ATOM 1337 CD LYS A 509 7.784 -8.540 4.862 1.00 0.00 C ATOM 1338 CE LYS A 509 6.977 -9.292 5.929 1.00 0.00 C ATOM 1339 NZ LYS A 509 7.831 -10.149 6.794 1.00 0.00 N ATOM 0 H LYS A 509 9.998 -6.834 1.388 1.00 0.00 H new ATOM 0 HA LYS A 509 10.440 -7.770 4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 509 8.366 -7.865 2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 509 9.112 -9.338 1.778 1.00 0.00 H new ATOM 0 HG2 LYS A 509 7.567 -10.105 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 509 9.095 -10.143 4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 509 8.598 -7.998 5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 509 7.145 -7.798 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 509 6.444 -8.572 6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 509 6.224 -9.911 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 7.237 -10.634 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 8.321 -10.855 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 8.533 -9.558 7.283 1.00 0.00 H new ATOM 1353 N GLN A 510 11.965 -9.489 1.660 1.00 0.00 N ATOM 1354 CA GLN A 510 13.026 -10.464 1.365 1.00 0.00 C ATOM 1355 C GLN A 510 14.360 -10.085 2.039 1.00 0.00 C ATOM 1356 O GLN A 510 15.002 -9.100 1.659 1.00 0.00 O ATOM 1357 CB GLN A 510 13.203 -10.592 -0.161 1.00 0.00 C ATOM 1358 CG GLN A 510 12.081 -11.397 -0.841 1.00 0.00 C ATOM 1359 CD GLN A 510 12.081 -12.888 -0.492 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.052 -13.460 -0.008 1.00 0.00 O ATOM 1361 NE2 GLN A 510 10.988 -13.585 -0.722 1.00 0.00 N ATOM 0 H GLN A 510 11.618 -9.020 0.823 1.00 0.00 H new ATOM 0 HA GLN A 510 12.724 -11.427 1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 510 13.242 -9.595 -0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 510 14.160 -11.070 -0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 510 11.119 -10.969 -0.559 1.00 0.00 H new ATOM 0 HG3 GLN A 510 12.174 -11.288 -1.922 1.00 0.00 H new ATOM 0 HE21 GLN A 510 10.168 -13.130 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 510 10.961 -14.580 -0.498 1.00 0.00 H new ATOM 1370 N LYS A 511 14.777 -10.870 3.045 1.00 0.00 N ATOM 1371 CA LYS A 511 15.973 -10.613 3.881 1.00 0.00 C ATOM 1372 C LYS A 511 16.672 -11.899 4.376 1.00 0.00 C ATOM 1373 O LYS A 511 17.423 -11.871 5.354 1.00 0.00 O ATOM 1374 CB LYS A 511 15.551 -9.670 5.032 1.00 0.00 C ATOM 1375 CG LYS A 511 16.697 -8.761 5.517 1.00 0.00 C ATOM 1376 CD LYS A 511 16.266 -7.793 6.629 1.00 0.00 C ATOM 1377 CE LYS A 511 15.250 -6.752 6.135 1.00 0.00 C ATOM 1378 NZ LYS A 511 14.904 -5.780 7.205 1.00 0.00 N ATOM 0 H LYS A 511 14.284 -11.723 3.310 1.00 0.00 H new ATOM 0 HA LYS A 511 16.737 -10.131 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 511 14.719 -9.050 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 511 15.189 -10.267 5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 511 17.516 -9.381 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 511 17.081 -8.188 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 511 15.831 -8.360 7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 511 17.144 -7.282 7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 511 15.661 -6.220 5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 511 14.346 -7.257 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 14.216 -5.091 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 14.490 -6.286 8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 15.763 -5.281 7.512 1.00 0.00 H new ATOM 1392 N GLY A 512 16.415 -13.040 3.728 1.00 0.00 N ATOM 1393 CA GLY A 512 16.890 -14.365 4.166 1.00 0.00 C ATOM 1394 C GLY A 512 16.757 -15.477 3.117 1.00 0.00 C ATOM 1395 O GLY A 512 16.426 -16.613 3.459 1.00 0.00 O ATOM 0 H GLY A 512 15.863 -13.074 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 512 17.937 -14.282 4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 512 16.335 -14.658 5.057 1.00 0.00 H new ATOM 1399 N LYS A 513 16.975 -15.155 1.833 1.00 0.00 N ATOM 1400 CA LYS A 513 16.772 -16.047 0.667 1.00 0.00 C ATOM 1401 C LYS A 513 17.656 -17.312 0.652 1.00 0.00 C ATOM 1402 O LYS A 513 17.308 -18.301 0.008 1.00 0.00 O ATOM 1403 CB LYS A 513 16.964 -15.195 -0.606 1.00 0.00 C ATOM 1404 CG LYS A 513 16.476 -15.878 -1.897 1.00 0.00 C ATOM 1405 CD LYS A 513 16.644 -14.996 -3.144 1.00 0.00 C ATOM 1406 CE LYS A 513 15.753 -13.746 -3.111 1.00 0.00 C ATOM 1407 NZ LYS A 513 15.898 -12.946 -4.356 1.00 0.00 N ATOM 0 H LYS A 513 17.311 -14.231 1.561 1.00 0.00 H new ATOM 0 HA LYS A 513 15.762 -16.452 0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 513 16.432 -14.252 -0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 513 18.021 -14.953 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 513 17.026 -16.808 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 513 15.425 -16.144 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 513 17.687 -14.691 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 513 16.408 -15.582 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 513 14.712 -14.042 -2.986 1.00 0.00 H new ATOM 0 HE3 LYS A 513 16.015 -13.132 -2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 15.284 -12.108 -4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 16.888 -12.644 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 15.624 -13.526 -5.175 1.00 0.00 H new ATOM 1421 N GLN A 514 18.782 -17.306 1.369 1.00 0.00 N ATOM 1422 CA GLN A 514 19.843 -18.333 1.353 1.00 0.00 C ATOM 1423 C GLN A 514 19.496 -19.671 2.066 1.00 0.00 C ATOM 1424 O GLN A 514 20.391 -20.387 2.521 1.00 0.00 O ATOM 1425 CB GLN A 514 21.141 -17.710 1.913 1.00 0.00 C ATOM 1426 CG GLN A 514 21.646 -16.513 1.087 1.00 0.00 C ATOM 1427 CD GLN A 514 22.996 -15.998 1.591 1.00 0.00 C ATOM 1428 OE1 GLN A 514 24.008 -16.692 1.577 1.00 0.00 O ATOM 1429 NE2 GLN A 514 23.079 -14.766 2.051 1.00 0.00 N ATOM 0 H GLN A 514 18.996 -16.545 2.014 1.00 0.00 H new ATOM 0 HA GLN A 514 19.970 -18.631 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.968 -17.387 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 514 21.918 -18.474 1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.737 -16.807 0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.912 -15.708 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 514 22.250 -14.172 2.071 1.00 0.00 H new ATOM 0 HE22 GLN A 514 23.972 -14.406 2.387 1.00 0.00 H new ATOM 1438 N VAL A 515 18.212 -20.039 2.180 1.00 0.00 N ATOM 1439 CA VAL A 515 17.730 -21.278 2.842 1.00 0.00 C ATOM 1440 C VAL A 515 18.180 -22.597 2.183 1.00 0.00 C ATOM 1441 O VAL A 515 18.053 -23.663 2.790 1.00 0.00 O ATOM 1442 CB VAL A 515 16.190 -21.287 2.973 1.00 0.00 C ATOM 1443 CG1 VAL A 515 15.698 -20.127 3.845 1.00 0.00 C ATOM 1444 CG2 VAL A 515 15.463 -21.229 1.621 1.00 0.00 C ATOM 0 H VAL A 515 17.451 -19.472 1.806 1.00 0.00 H new ATOM 0 HA VAL A 515 18.203 -21.244 3.823 1.00 0.00 H new ATOM 0 HB VAL A 515 15.949 -22.240 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 515 14.611 -20.162 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 515 16.131 -20.212 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 515 16.002 -19.181 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 515 14.386 -21.239 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 515 15.742 -20.315 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 515 15.745 -22.093 1.019 1.00 0.00 H new ATOM 1454 N LYS A 516 18.696 -22.545 0.947 1.00 0.00 N ATOM 1455 CA LYS A 516 19.109 -23.690 0.105 1.00 0.00 C ATOM 1456 C LYS A 516 20.453 -24.321 0.535 1.00 0.00 C ATOM 1457 O LYS A 516 21.336 -24.557 -0.295 1.00 0.00 O ATOM 1458 CB LYS A 516 19.114 -23.251 -1.376 1.00 0.00 C ATOM 1459 CG LYS A 516 17.736 -22.771 -1.866 1.00 0.00 C ATOM 1460 CD LYS A 516 17.779 -22.426 -3.360 1.00 0.00 C ATOM 1461 CE LYS A 516 16.404 -21.934 -3.829 1.00 0.00 C ATOM 1462 NZ LYS A 516 16.410 -21.600 -5.276 1.00 0.00 N ATOM 0 H LYS A 516 18.847 -21.653 0.475 1.00 0.00 H new ATOM 0 HA LYS A 516 18.380 -24.488 0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 516 19.840 -22.449 -1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 516 19.443 -24.085 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 516 16.991 -23.547 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 516 17.427 -21.896 -1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 516 18.530 -21.657 -3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 516 18.075 -23.303 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 516 15.656 -22.703 -3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 516 16.115 -21.055 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 15.465 -21.271 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 17.107 -20.849 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 16.662 -22.446 -5.826 1.00 0.00 H new ATOM 1476 N SER A 517 20.631 -24.574 1.831 1.00 0.00 N ATOM 1477 CA SER A 517 21.883 -25.042 2.454 1.00 0.00 C ATOM 1478 C SER A 517 21.644 -26.041 3.601 1.00 0.00 C ATOM 1479 O SER A 517 20.503 -26.291 4.007 1.00 0.00 O ATOM 1480 CB SER A 517 22.685 -23.827 2.951 1.00 0.00 C ATOM 1481 OG SER A 517 21.992 -23.146 3.987 1.00 0.00 O ATOM 0 H SER A 517 19.879 -24.456 2.510 1.00 0.00 H new ATOM 0 HA SER A 517 22.451 -25.581 1.695 1.00 0.00 H new ATOM 0 HB2 SER A 517 23.659 -24.154 3.315 1.00 0.00 H new ATOM 0 HB3 SER A 517 22.868 -23.144 2.121 1.00 0.00 H new ATOM 0 HG SER A 517 22.523 -22.379 4.287 1.00 0.00 H new ATOM 1487 N GLY A 518 22.725 -26.633 4.127 1.00 0.00 N ATOM 1488 CA GLY A 518 22.672 -27.609 5.225 1.00 0.00 C ATOM 1489 C GLY A 518 21.853 -28.871 4.882 1.00 0.00 C ATOM 1490 O GLY A 518 21.805 -29.267 3.711 1.00 0.00 O ATOM 0 H GLY A 518 23.672 -26.446 3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 518 23.688 -27.904 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 518 22.240 -27.132 6.105 1.00 0.00 H new ATOM 1494 N PRO A 519 21.185 -29.511 5.864 1.00 0.00 N ATOM 1495 CA PRO A 519 20.329 -30.684 5.638 1.00 0.00 C ATOM 1496 C PRO A 519 19.001 -30.369 4.907 1.00 0.00 C ATOM 1497 O PRO A 519 18.188 -31.274 4.697 1.00 0.00 O ATOM 1498 CB PRO A 519 20.094 -31.270 7.036 1.00 0.00 C ATOM 1499 CG PRO A 519 20.130 -30.041 7.941 1.00 0.00 C ATOM 1500 CD PRO A 519 21.188 -29.158 7.280 1.00 0.00 C ATOM 0 HA PRO A 519 20.816 -31.388 4.964 1.00 0.00 H new ATOM 0 HB2 PRO A 519 19.137 -31.789 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 519 20.866 -31.991 7.305 1.00 0.00 H new ATOM 0 HG2 PRO A 519 19.161 -29.544 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 519 20.403 -30.301 8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 519 20.956 -28.102 7.419 1.00 0.00 H new ATOM 0 HD3 PRO A 519 22.170 -29.329 7.722 1.00 0.00 H new ATOM 1508 N SER A 520 18.780 -29.113 4.498 1.00 0.00 N ATOM 1509 CA SER A 520 17.532 -28.601 3.899 1.00 0.00 C ATOM 1510 C SER A 520 17.727 -28.032 2.480 1.00 0.00 C ATOM 1511 O SER A 520 16.832 -27.374 1.942 1.00 0.00 O ATOM 1512 CB SER A 520 16.912 -27.541 4.825 1.00 0.00 C ATOM 1513 OG SER A 520 16.673 -28.073 6.123 1.00 0.00 O ATOM 0 H SER A 520 19.496 -28.391 4.577 1.00 0.00 H new ATOM 0 HA SER A 520 16.854 -29.448 3.795 1.00 0.00 H new ATOM 0 HB2 SER A 520 17.579 -26.682 4.898 1.00 0.00 H new ATOM 0 HB3 SER A 520 15.976 -27.182 4.397 1.00 0.00 H new ATOM 0 HG SER A 520 16.280 -27.380 6.694 1.00 0.00 H new ATOM 1519 N SER A 521 18.882 -28.282 1.851 1.00 0.00 N ATOM 1520 CA SER A 521 19.208 -27.844 0.480 1.00 0.00 C ATOM 1521 C SER A 521 18.352 -28.486 -0.629 1.00 0.00 C ATOM 1522 O SER A 521 18.266 -27.934 -1.732 1.00 0.00 O ATOM 1523 CB SER A 521 20.692 -28.107 0.194 1.00 0.00 C ATOM 1524 OG SER A 521 20.988 -29.494 0.293 1.00 0.00 O ATOM 0 H SER A 521 19.638 -28.808 2.289 1.00 0.00 H new ATOM 0 HA SER A 521 18.978 -26.779 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 521 20.944 -27.747 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 521 21.307 -27.548 0.899 1.00 0.00 H new ATOM 0 HG SER A 521 21.939 -29.640 0.105 1.00 0.00 H new ATOM 1530 N GLY A 522 17.697 -29.624 -0.352 1.00 0.00 N ATOM 1531 CA GLY A 522 16.818 -30.353 -1.281 1.00 0.00 C ATOM 1532 C GLY A 522 16.243 -31.629 -0.668 1.00 0.00 C ATOM 1533 O GLY A 522 16.854 -32.705 -0.854 1.00 0.00 O ATOM 1534 OXT GLY A 522 15.188 -31.543 -0.001 1.00 0.00 O ATOM 0 H GLY A 522 17.767 -30.079 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 522 16.000 -29.701 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 522 17.378 -30.607 -2.181 1.00 0.00 H new TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -10.252 -2.056 11.529 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.253 -0.982 10.508 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -10.592 -3.438 11.107 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.805 -2.041 12.244 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.658 -2.577 11.599 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.330 -1.926 12.036 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.086 -0.698 11.365 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.197 -1.657 13.542 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.682 -2.777 14.263 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.261 -0.438 13.590 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.879 -0.805 13.602 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.563 0.271 12.263 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.581 1.345 12.356 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.949 1.191 12.357 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.553 2.442 12.115 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.514 3.332 12.040 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.519 4.715 11.771 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.464 5.435 11.490 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.296 5.277 11.826 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.196 4.579 11.993 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.126 5.279 11.989 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.102 3.290 12.217 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.320 2.698 12.222 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.041 2.546 11.979 1.00 0.00 C HETATM 0 HO3' 7MG A 523 -5.616 -2.551 15.214 1.00 0.00 H new HETATM 0 HO2' 7MG A 523 -3.795 -1.755 13.827 1.00 0.00 H new HETATM 0 HN22 7MG A 523 -3.220 4.827 12.112 1.00 0.00 H new HETATM 0 HN21 7MG A 523 -4.178 6.290 11.863 1.00 0.00 H new HETATM 0 HM73 7MG A 523 -10.374 1.929 11.144 1.00 0.00 H new HETATM 0 HM72 7MG A 523 -10.515 2.200 12.897 1.00 0.00 H new HETATM 0 HM71 7MG A 523 -10.318 3.584 11.796 1.00 0.00 H new HETATM 0 H5'' 7MG A 523 -7.609 -3.647 11.799 1.00 0.00 H new HETATM 0 HN1 7MG A 523 -6.221 6.290 11.734 1.00 0.00 H new HETATM 0 H82 7MG A 523 -8.248 0.475 11.592 1.00 0.00 H new HETATM 0 H81 7MG A 523 -8.282 0.791 13.315 1.00 0.00 H new HETATM 0 H5' 7MG A 523 -7.771 -2.459 10.521 1.00 0.00 H new HETATM 0 H4' 7MG A 523 -5.593 -2.681 11.761 1.00 0.00 H new HETATM 0 H3' 7MG A 523 -7.157 -1.476 14.026 1.00 0.00 H new HETATM 0 H2' 7MG A 523 -5.424 0.157 14.489 1.00 0.00 H new HETATM 0 H1' 7MG A 523 -4.628 0.729 11.941 1.00 0.00 H new HETATM 1578 PB GDP A 524 -11.895 -2.258 13.877 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.154 -3.501 14.215 1.00 0.00 O HETATM 1580 O2B GDP A 524 -13.349 -2.325 13.572 1.00 0.00 O HETATM 1581 O3B GDP A 524 -11.232 -1.588 12.641 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.641 -1.141 14.901 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.833 -1.223 16.427 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.427 -2.512 16.879 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.498 0.034 16.869 1.00 0.00 O HETATM 1586 O5' GDP A 524 -10.328 -1.136 17.009 1.00 0.00 O HETATM 1587 C5' GDP A 524 -9.330 -2.052 16.576 1.00 0.00 C HETATM 1588 C4' GDP A 524 -7.910 -1.794 17.112 1.00 0.00 C HETATM 1589 O4' GDP A 524 -7.276 -0.777 16.345 1.00 0.00 O HETATM 1590 C3' GDP A 524 -7.848 -1.363 18.584 1.00 0.00 C HETATM 1591 O3' GDP A 524 -6.636 -1.830 19.181 1.00 0.00 O HETATM 1592 C2' GDP A 524 -7.883 0.169 18.457 1.00 0.00 C HETATM 1593 O2' GDP A 524 -7.235 0.860 19.527 1.00 0.00 O HETATM 1594 C1' GDP A 524 -7.185 0.411 17.110 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.777 1.543 16.365 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.090 1.752 16.025 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.334 2.942 15.534 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.074 3.560 15.524 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.653 4.882 15.130 1.00 0.00 C HETATM 1600 O6 GDP A 524 -8.330 5.827 14.724 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.287 5.081 15.226 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.418 4.129 15.658 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.146 4.428 15.663 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.766 2.910 16.061 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.111 2.682 15.977 1.00 0.00 C HETATM 0 HO3' GDP A 524 -6.221 -1.103 19.691 1.00 0.00 H new HETATM 0 HO2' GDP A 524 -7.296 1.826 19.377 1.00 0.00 H new HETATM 0 HN22 GDP A 524 -3.462 3.741 15.980 1.00 0.00 H new HETATM 0 HN21 GDP A 524 -3.837 5.348 15.350 1.00 0.00 H new HETATM 0 H5'' GDP A 524 -9.633 -3.057 16.871 1.00 0.00 H new HETATM 0 HN1 GDP A 524 -5.912 5.991 14.958 1.00 0.00 H new HETATM 0 H8 GDP A 524 -9.863 0.994 16.152 1.00 0.00 H new HETATM 0 H5' GDP A 524 -9.296 -2.036 15.487 1.00 0.00 H new HETATM 0 H4' GDP A 524 -7.403 -2.755 17.029 1.00 0.00 H new HETATM 0 H3' GDP A 524 -8.643 -1.757 19.216 1.00 0.00 H new HETATM 0 H2' GDP A 524 -8.900 0.557 18.507 1.00 0.00 H new HETATM 0 H1' GDP A 524 -6.144 0.673 17.299 1.00 0.00 H new