USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=34 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 489 ASN : amide:sc= 0.862 K(o=1.8,f=-2) USER MOD Set 1.2: A 492 LYS NZ :NH3+ -157:sc= 0.987 (180deg=0) USER MOD Set 2.1: A 442 HIS : no HD1:sc= 0.71 K(o=4.9,f=-6.9!) USER MOD Set 2.2: A 444 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 473 SER OG : rot 25:sc= 0.143 USER MOD Set 2.4: A 500 GLN : amide:sc= 2.17 K(o=4.9,f=-3.9!) USER MOD Set 2.5: A 508 LYS NZ :NH3+ -177:sc= 1.9 (180deg=1.07) 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= 0.879 K(o=0.88,f=0) USER MOD Single : A 436 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0.361) USER MOD Single : A 439 HIS : no HD1:sc= 0.236 K(o=0.24,f=-1.6!) USER MOD Single : A 447 LYS NZ :NH3+ -162:sc= 0.565 (180deg=0.394) USER MOD Single : A 450 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.031) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0.0415 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 X(o=0,f=-0.051) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 465 GLN : amide:sc= 0.202 X(o=0.2,f=-0.14) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 483 GLN : amide:sc= 0.528 K(o=0.53,f=-3.4!) USER MOD Single : A 485 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 490 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 491 SER OG : rot -86:sc= 0.656 USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 THR OG1 : rot 180:sc= 0.367 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 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.869 K(o=0.87,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= 0.0985 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 -18:sc= 0.0682 USER MOD Single : A 523 7MG O3' : rot 170:sc= 0.0692 USER MOD Single : A 524 GDP O2' : rot 180:sc= 0 USER MOD Single : A 524 GDP O3' : rot 137:sc= 0.0693 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -8.162 -29.900 8.774 1.00 0.00 N ATOM 2 CA GLY A 423 -9.124 -28.818 8.475 1.00 0.00 C ATOM 3 C GLY A 423 -8.674 -27.974 7.290 1.00 0.00 C ATOM 4 O GLY A 423 -7.939 -28.448 6.420 1.00 0.00 O ATOM 0 HA2 GLY A 423 -10.102 -29.249 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.239 -28.181 9.352 1.00 0.00 H new ATOM 10 N SER A 424 -9.118 -26.714 7.240 1.00 0.00 N ATOM 11 CA SER A 424 -8.779 -25.733 6.191 1.00 0.00 C ATOM 12 C SER A 424 -8.859 -24.288 6.715 1.00 0.00 C ATOM 13 O SER A 424 -9.484 -24.021 7.747 1.00 0.00 O ATOM 14 CB SER A 424 -9.732 -25.915 4.999 1.00 0.00 C ATOM 15 OG SER A 424 -9.309 -25.142 3.887 1.00 0.00 O ATOM 0 H SER A 424 -9.744 -26.332 7.949 1.00 0.00 H new ATOM 0 HA SER A 424 -7.751 -25.911 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 424 -9.774 -26.968 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 424 -10.741 -25.621 5.288 1.00 0.00 H new ATOM 0 HG SER A 424 -9.930 -25.276 3.141 1.00 0.00 H new ATOM 21 N SER A 425 -8.242 -23.344 5.999 1.00 0.00 N ATOM 22 CA SER A 425 -8.219 -21.903 6.318 1.00 0.00 C ATOM 23 C SER A 425 -9.575 -21.188 6.153 1.00 0.00 C ATOM 24 O SER A 425 -9.716 -20.034 6.569 1.00 0.00 O ATOM 25 CB SER A 425 -7.178 -21.192 5.440 1.00 0.00 C ATOM 26 OG SER A 425 -5.895 -21.790 5.589 1.00 0.00 O ATOM 0 H SER A 425 -7.724 -23.565 5.149 1.00 0.00 H new ATOM 0 HA SER A 425 -7.962 -21.844 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 425 -7.486 -21.237 4.395 1.00 0.00 H new ATOM 0 HB3 SER A 425 -7.126 -20.138 5.712 1.00 0.00 H new ATOM 0 HG SER A 425 -5.248 -21.323 5.020 1.00 0.00 H new ATOM 32 N GLY A 426 -10.577 -21.845 5.559 1.00 0.00 N ATOM 33 CA GLY A 426 -11.922 -21.301 5.329 1.00 0.00 C ATOM 34 C GLY A 426 -12.938 -22.345 4.846 1.00 0.00 C ATOM 35 O GLY A 426 -12.627 -23.535 4.737 1.00 0.00 O ATOM 0 H GLY A 426 -10.472 -22.799 5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -12.286 -20.854 6.254 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.859 -20.501 4.592 1.00 0.00 H new ATOM 39 N SER A 427 -14.161 -21.889 4.558 1.00 0.00 N ATOM 40 CA SER A 427 -15.330 -22.728 4.218 1.00 0.00 C ATOM 41 C SER A 427 -16.171 -22.195 3.040 1.00 0.00 C ATOM 42 O SER A 427 -17.261 -22.706 2.762 1.00 0.00 O ATOM 43 CB SER A 427 -16.198 -22.907 5.473 1.00 0.00 C ATOM 44 OG SER A 427 -16.649 -21.651 5.965 1.00 0.00 O ATOM 0 H SER A 427 -14.379 -20.893 4.553 1.00 0.00 H new ATOM 0 HA SER A 427 -14.945 -23.689 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.055 -23.539 5.240 1.00 0.00 H new ATOM 0 HB3 SER A 427 -15.625 -23.420 6.246 1.00 0.00 H new ATOM 0 HG SER A 427 -17.201 -21.791 6.763 1.00 0.00 H new ATOM 50 N SER A 428 -15.670 -21.181 2.324 1.00 0.00 N ATOM 51 CA SER A 428 -16.308 -20.545 1.157 1.00 0.00 C ATOM 52 C SER A 428 -15.251 -20.014 0.168 1.00 0.00 C ATOM 53 O SER A 428 -14.049 -20.036 0.460 1.00 0.00 O ATOM 54 CB SER A 428 -17.229 -19.416 1.642 1.00 0.00 C ATOM 55 OG SER A 428 -18.101 -18.989 0.604 1.00 0.00 O ATOM 0 H SER A 428 -14.769 -20.760 2.550 1.00 0.00 H new ATOM 0 HA SER A 428 -16.902 -21.287 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 428 -17.814 -19.760 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 428 -16.628 -18.574 1.986 1.00 0.00 H new ATOM 0 HG SER A 428 -18.679 -18.271 0.937 1.00 0.00 H new ATOM 61 N GLY A 429 -15.674 -19.537 -1.007 1.00 0.00 N ATOM 62 CA GLY A 429 -14.783 -19.052 -2.068 1.00 0.00 C ATOM 63 C GLY A 429 -15.485 -18.311 -3.214 1.00 0.00 C ATOM 64 O GLY A 429 -16.711 -18.155 -3.229 1.00 0.00 O ATOM 0 H GLY A 429 -16.662 -19.476 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -14.043 -18.386 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.240 -19.901 -2.483 1.00 0.00 H new ATOM 68 N GLY A 430 -14.685 -17.837 -4.171 1.00 0.00 N ATOM 69 CA GLY A 430 -15.105 -16.999 -5.302 1.00 0.00 C ATOM 70 C GLY A 430 -13.904 -16.459 -6.101 1.00 0.00 C ATOM 71 O GLY A 430 -12.780 -16.932 -5.908 1.00 0.00 O ATOM 0 H GLY A 430 -13.684 -18.033 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -15.748 -17.579 -5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -15.699 -16.163 -4.932 1.00 0.00 H new ATOM 75 N PRO A 431 -14.095 -15.455 -6.979 1.00 0.00 N ATOM 76 CA PRO A 431 -12.995 -14.815 -7.713 1.00 0.00 C ATOM 77 C PRO A 431 -12.104 -13.913 -6.833 1.00 0.00 C ATOM 78 O PRO A 431 -11.001 -13.545 -7.241 1.00 0.00 O ATOM 79 CB PRO A 431 -13.686 -14.010 -8.820 1.00 0.00 C ATOM 80 CG PRO A 431 -15.036 -13.641 -8.205 1.00 0.00 C ATOM 81 CD PRO A 431 -15.373 -14.860 -7.347 1.00 0.00 C ATOM 0 HA PRO A 431 -12.304 -15.564 -8.100 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -13.112 -13.123 -9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -13.807 -14.599 -9.729 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -14.971 -12.733 -7.606 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -15.792 -13.465 -8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -15.938 -14.570 -6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -15.989 -15.569 -7.900 1.00 0.00 H new ATOM 89 N ASP A 432 -12.558 -13.550 -5.629 1.00 0.00 N ATOM 90 CA ASP A 432 -11.919 -12.565 -4.739 1.00 0.00 C ATOM 91 C ASP A 432 -10.710 -13.093 -3.928 1.00 0.00 C ATOM 92 O ASP A 432 -10.056 -12.331 -3.212 1.00 0.00 O ATOM 93 CB ASP A 432 -13.012 -11.999 -3.816 1.00 0.00 C ATOM 94 CG ASP A 432 -12.566 -10.739 -3.052 1.00 0.00 C ATOM 95 OD1 ASP A 432 -12.207 -9.728 -3.704 1.00 0.00 O ATOM 96 OD2 ASP A 432 -12.624 -10.736 -1.797 1.00 0.00 O ATOM 0 H ASP A 432 -13.410 -13.945 -5.230 1.00 0.00 H new ATOM 0 HA ASP A 432 -11.480 -11.790 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -13.894 -11.763 -4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -13.307 -12.766 -3.099 1.00 0.00 H new ATOM 101 N LEU A 433 -10.385 -14.384 -4.058 1.00 0.00 N ATOM 102 CA LEU A 433 -9.313 -15.073 -3.313 1.00 0.00 C ATOM 103 C LEU A 433 -8.081 -15.449 -4.166 1.00 0.00 C ATOM 104 O LEU A 433 -7.198 -16.176 -3.701 1.00 0.00 O ATOM 105 CB LEU A 433 -9.898 -16.249 -2.498 1.00 0.00 C ATOM 106 CG LEU A 433 -10.721 -17.314 -3.251 1.00 0.00 C ATOM 107 CD1 LEU A 433 -9.999 -17.963 -4.435 1.00 0.00 C ATOM 108 CD2 LEU A 433 -11.110 -18.432 -2.282 1.00 0.00 C ATOM 0 H LEU A 433 -10.874 -15.003 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 433 -8.902 -14.354 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -9.070 -16.756 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -10.530 -15.831 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 433 -11.583 -16.781 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -10.655 -18.698 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -9.734 -17.197 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -9.093 -18.457 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -11.692 -19.186 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -10.209 -18.889 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -11.707 -18.018 -1.469 1.00 0.00 H new ATOM 120 N GLN A 434 -8.003 -14.958 -5.407 1.00 0.00 N ATOM 121 CA GLN A 434 -6.841 -15.135 -6.293 1.00 0.00 C ATOM 122 C GLN A 434 -5.537 -14.564 -5.677 1.00 0.00 C ATOM 123 O GLN A 434 -5.583 -13.556 -4.959 1.00 0.00 O ATOM 124 CB GLN A 434 -7.131 -14.474 -7.653 1.00 0.00 C ATOM 125 CG GLN A 434 -8.191 -15.244 -8.457 1.00 0.00 C ATOM 126 CD GLN A 434 -8.547 -14.517 -9.753 1.00 0.00 C ATOM 127 OE1 GLN A 434 -7.914 -14.684 -10.790 1.00 0.00 O ATOM 128 NE2 GLN A 434 -9.562 -13.680 -9.745 1.00 0.00 N ATOM 0 H GLN A 434 -8.756 -14.418 -5.834 1.00 0.00 H new ATOM 0 HA GLN A 434 -6.681 -16.205 -6.428 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -7.471 -13.451 -7.493 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -6.209 -14.417 -8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -7.820 -16.242 -8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -9.088 -15.370 -7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -10.095 -13.533 -8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -9.815 -13.178 -10.596 1.00 0.00 H new ATOM 137 N PRO A 435 -4.360 -15.158 -5.968 1.00 0.00 N ATOM 138 CA PRO A 435 -3.078 -14.762 -5.369 1.00 0.00 C ATOM 139 C PRO A 435 -2.463 -13.475 -5.960 1.00 0.00 C ATOM 140 O PRO A 435 -1.447 -12.994 -5.449 1.00 0.00 O ATOM 141 CB PRO A 435 -2.157 -15.968 -5.595 1.00 0.00 C ATOM 142 CG PRO A 435 -2.667 -16.552 -6.910 1.00 0.00 C ATOM 143 CD PRO A 435 -4.176 -16.339 -6.806 1.00 0.00 C ATOM 0 HA PRO A 435 -3.220 -14.513 -4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -1.111 -15.669 -5.666 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -2.228 -16.688 -4.780 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -2.244 -16.038 -7.773 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.412 -17.607 -7.011 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -4.618 -16.191 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -4.663 -17.209 -6.366 1.00 0.00 H new ATOM 151 N LYS A 436 -3.041 -12.921 -7.037 1.00 0.00 N ATOM 152 CA LYS A 436 -2.527 -11.741 -7.758 1.00 0.00 C ATOM 153 C LYS A 436 -2.395 -10.477 -6.897 1.00 0.00 C ATOM 154 O LYS A 436 -3.151 -10.261 -5.945 1.00 0.00 O ATOM 155 CB LYS A 436 -3.408 -11.449 -8.988 1.00 0.00 C ATOM 156 CG LYS A 436 -3.034 -12.350 -10.173 1.00 0.00 C ATOM 157 CD LYS A 436 -3.751 -11.885 -11.451 1.00 0.00 C ATOM 158 CE LYS A 436 -3.185 -12.515 -12.729 1.00 0.00 C ATOM 159 NZ LYS A 436 -1.769 -12.124 -12.961 1.00 0.00 N ATOM 0 H LYS A 436 -3.901 -13.289 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 436 -1.513 -12.000 -8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -4.456 -11.601 -8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -3.299 -10.403 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -1.955 -12.330 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -3.305 -13.382 -9.952 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -4.811 -12.128 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -3.677 -10.800 -11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -3.255 -13.601 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -3.790 -12.210 -13.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -1.557 -12.175 -13.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -1.618 -11.152 -12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -1.141 -12.771 -12.443 1.00 0.00 H new ATOM 173 N ARG A 437 -1.447 -9.619 -7.293 1.00 0.00 N ATOM 174 CA ARG A 437 -1.138 -8.300 -6.698 1.00 0.00 C ATOM 175 C ARG A 437 -0.844 -7.219 -7.755 1.00 0.00 C ATOM 176 O ARG A 437 -0.388 -6.128 -7.414 1.00 0.00 O ATOM 177 CB ARG A 437 0.042 -8.447 -5.711 1.00 0.00 C ATOM 178 CG ARG A 437 -0.225 -9.364 -4.506 1.00 0.00 C ATOM 179 CD ARG A 437 -1.309 -8.810 -3.573 1.00 0.00 C ATOM 180 NE ARG A 437 -1.487 -9.666 -2.387 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.355 -10.650 -2.228 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.181 -11.025 -3.166 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.407 -11.287 -1.093 1.00 0.00 N ATOM 0 H ARG A 437 -0.837 -9.833 -8.082 1.00 0.00 H new ATOM 0 HA ARG A 437 -2.025 -7.961 -6.163 1.00 0.00 H new ATOM 0 HB2 ARG A 437 0.905 -8.831 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 437 0.312 -7.458 -5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -0.527 -10.349 -4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 437 0.699 -9.498 -3.944 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -1.040 -7.802 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -2.252 -8.734 -4.114 1.00 0.00 H new ATOM 0 HE ARG A 437 -0.869 -9.477 -1.598 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -3.175 -10.553 -4.070 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -3.833 -11.791 -2.995 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -1.780 -11.026 -0.332 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -3.075 -12.047 -0.965 1.00 0.00 H new ATOM 197 N ASP A 438 -1.126 -7.494 -9.034 1.00 0.00 N ATOM 198 CA ASP A 438 -0.917 -6.571 -10.169 1.00 0.00 C ATOM 199 C ASP A 438 -1.683 -5.236 -10.034 1.00 0.00 C ATOM 200 O ASP A 438 -1.331 -4.240 -10.670 1.00 0.00 O ATOM 201 CB ASP A 438 -1.336 -7.259 -11.480 1.00 0.00 C ATOM 202 CG ASP A 438 -0.482 -8.489 -11.827 1.00 0.00 C ATOM 203 OD1 ASP A 438 0.752 -8.346 -12.006 1.00 0.00 O ATOM 204 OD2 ASP A 438 -1.050 -9.601 -11.945 1.00 0.00 O ATOM 0 H ASP A 438 -1.518 -8.390 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 438 0.146 -6.328 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -2.381 -7.561 -11.405 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -1.271 -6.539 -12.296 1.00 0.00 H new ATOM 209 N HIS A 439 -2.713 -5.212 -9.185 1.00 0.00 N ATOM 210 CA HIS A 439 -3.647 -4.108 -8.943 1.00 0.00 C ATOM 211 C HIS A 439 -3.552 -3.544 -7.509 1.00 0.00 C ATOM 212 O HIS A 439 -4.470 -2.851 -7.065 1.00 0.00 O ATOM 213 CB HIS A 439 -5.061 -4.621 -9.264 1.00 0.00 C ATOM 214 CG HIS A 439 -5.535 -5.701 -8.315 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.962 -6.971 -8.169 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.560 -5.578 -7.423 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.660 -7.582 -7.196 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.626 -6.769 -6.732 1.00 0.00 N ATOM 0 H HIS A 439 -2.933 -6.023 -8.606 1.00 0.00 H new ATOM 0 HA HIS A 439 -3.390 -3.269 -9.589 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.760 -3.785 -9.230 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.077 -5.009 -10.282 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -7.196 -4.716 -7.285 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -5.472 -8.583 -6.838 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -7.293 -6.995 -5.995 1.00 0.00 H new ATOM 226 N VAL A 440 -2.469 -3.838 -6.774 1.00 0.00 N ATOM 227 CA VAL A 440 -2.328 -3.549 -5.332 1.00 0.00 C ATOM 228 C VAL A 440 -1.098 -2.683 -5.033 1.00 0.00 C ATOM 229 O VAL A 440 0.000 -2.902 -5.553 1.00 0.00 O ATOM 230 CB VAL A 440 -2.278 -4.853 -4.500 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.235 -4.587 -2.985 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.511 -5.727 -4.767 1.00 0.00 C ATOM 0 H VAL A 440 -1.647 -4.293 -7.171 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.212 -2.982 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 440 -1.363 -5.358 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.201 -5.536 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.348 -4.002 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -3.126 -4.034 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -3.449 -6.636 -4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -4.412 -5.177 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.549 -5.990 -5.824 1.00 0.00 H new ATOM 242 N LEU A 441 -1.294 -1.722 -4.131 1.00 0.00 N ATOM 243 CA LEU A 441 -0.293 -0.808 -3.581 1.00 0.00 C ATOM 244 C LEU A 441 -0.156 -0.997 -2.064 1.00 0.00 C ATOM 245 O LEU A 441 -1.046 -1.536 -1.406 1.00 0.00 O ATOM 246 CB LEU A 441 -0.758 0.638 -3.850 1.00 0.00 C ATOM 247 CG LEU A 441 -0.758 1.064 -5.326 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.542 2.364 -5.472 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.661 1.305 -5.841 1.00 0.00 C ATOM 0 H LEU A 441 -2.219 -1.550 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 441 0.669 -1.011 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.767 0.757 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -0.115 1.319 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 441 -1.212 0.260 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.545 2.671 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -2.567 2.210 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -1.074 3.141 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 441 0.622 1.605 -6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 441 1.132 2.094 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 441 1.243 0.388 -5.748 1.00 0.00 H new ATOM 261 N HIS A 442 0.930 -0.467 -1.509 1.00 0.00 N ATOM 262 CA HIS A 442 1.185 -0.287 -0.079 1.00 0.00 C ATOM 263 C HIS A 442 1.335 1.217 0.188 1.00 0.00 C ATOM 264 O HIS A 442 1.901 1.951 -0.627 1.00 0.00 O ATOM 265 CB HIS A 442 2.444 -1.067 0.337 1.00 0.00 C ATOM 266 CG HIS A 442 2.992 -0.643 1.682 1.00 0.00 C ATOM 267 ND1 HIS A 442 4.182 0.066 1.870 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.348 -0.750 2.882 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.219 0.383 3.176 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.134 -0.091 3.806 1.00 0.00 N ATOM 0 H HIS A 442 1.705 -0.130 -2.080 1.00 0.00 H new ATOM 0 HA HIS A 442 0.358 -0.677 0.515 1.00 0.00 H new ATOM 0 HB2 HIS A 442 2.211 -2.131 0.366 1.00 0.00 H new ATOM 0 HB3 HIS A 442 3.215 -0.931 -0.421 1.00 0.00 H new ATOM 0 HD2 HIS A 442 1.410 -1.251 3.070 1.00 0.00 H new ATOM 0 HE1 HIS A 442 5.012 0.941 3.651 1.00 0.00 H new ATOM 0 HE2 HIS A 442 2.925 0.017 4.799 1.00 0.00 H new ATOM 278 N VAL A 443 0.813 1.674 1.325 1.00 0.00 N ATOM 279 CA VAL A 443 0.677 3.088 1.694 1.00 0.00 C ATOM 280 C VAL A 443 1.173 3.281 3.125 1.00 0.00 C ATOM 281 O VAL A 443 0.872 2.465 4.000 1.00 0.00 O ATOM 282 CB VAL A 443 -0.794 3.553 1.593 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.903 5.084 1.577 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.506 3.036 0.338 1.00 0.00 C ATOM 0 H VAL A 443 0.458 1.046 2.046 1.00 0.00 H new ATOM 0 HA VAL A 443 1.272 3.685 1.003 1.00 0.00 H new ATOM 0 HB VAL A 443 -1.276 3.137 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -1.951 5.373 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -0.477 5.489 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -0.358 5.479 0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -2.534 3.398 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -0.986 3.396 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -1.505 1.946 0.342 1.00 0.00 H new ATOM 294 N THR A 444 1.894 4.376 3.365 1.00 0.00 N ATOM 295 CA THR A 444 2.493 4.735 4.663 1.00 0.00 C ATOM 296 C THR A 444 2.091 6.162 5.036 1.00 0.00 C ATOM 297 O THR A 444 2.130 7.061 4.193 1.00 0.00 O ATOM 298 CB THR A 444 4.031 4.647 4.618 1.00 0.00 C ATOM 299 OG1 THR A 444 4.484 3.498 3.933 1.00 0.00 O ATOM 300 CG2 THR A 444 4.639 4.583 6.019 1.00 0.00 C ATOM 0 H THR A 444 2.087 5.066 2.639 1.00 0.00 H new ATOM 0 HA THR A 444 2.126 4.028 5.407 1.00 0.00 H new ATOM 0 HB THR A 444 4.347 5.550 4.097 1.00 0.00 H new ATOM 0 HG1 THR A 444 5.464 3.485 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.725 4.522 5.942 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.365 5.479 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.262 3.703 6.539 1.00 0.00 H new ATOM 308 N PHE A 445 1.690 6.375 6.288 1.00 0.00 N ATOM 309 CA PHE A 445 1.085 7.626 6.773 1.00 0.00 C ATOM 310 C PHE A 445 1.225 7.767 8.304 1.00 0.00 C ATOM 311 O PHE A 445 1.382 6.757 9.000 1.00 0.00 O ATOM 312 CB PHE A 445 -0.406 7.636 6.365 1.00 0.00 C ATOM 313 CG PHE A 445 -1.129 6.309 6.558 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.487 5.873 7.847 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.378 5.472 5.451 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.056 4.602 8.032 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.953 4.203 5.634 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.285 3.764 6.926 1.00 0.00 C ATOM 0 H PHE A 445 1.777 5.667 7.017 1.00 0.00 H new ATOM 0 HA PHE A 445 1.606 8.472 6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -0.922 8.402 6.944 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -0.480 7.925 5.317 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -1.324 6.518 8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -1.125 5.808 4.456 1.00 0.00 H new ATOM 0 HE1 PHE A 445 -2.318 4.268 9.025 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -2.139 3.566 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 445 -2.716 2.784 7.070 1.00 0.00 H new ATOM 328 N PRO A 446 1.138 8.988 8.871 1.00 0.00 N ATOM 329 CA PRO A 446 1.035 9.166 10.319 1.00 0.00 C ATOM 330 C PRO A 446 -0.290 8.607 10.850 1.00 0.00 C ATOM 331 O PRO A 446 -1.314 8.626 10.161 1.00 0.00 O ATOM 332 CB PRO A 446 1.150 10.672 10.572 1.00 0.00 C ATOM 333 CG PRO A 446 0.758 11.318 9.244 1.00 0.00 C ATOM 334 CD PRO A 446 1.099 10.269 8.184 1.00 0.00 C ATOM 0 HA PRO A 446 1.821 8.622 10.842 1.00 0.00 H new ATOM 0 HB2 PRO A 446 0.489 10.990 11.378 1.00 0.00 H new ATOM 0 HB3 PRO A 446 2.163 10.949 10.863 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -0.302 11.570 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 446 1.309 12.243 9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 446 0.352 10.261 7.391 1.00 0.00 H new ATOM 0 HD3 PRO A 446 2.059 10.488 7.716 1.00 0.00 H new ATOM 342 N LYS A 447 -0.290 8.158 12.110 1.00 0.00 N ATOM 343 CA LYS A 447 -1.461 7.559 12.783 1.00 0.00 C ATOM 344 C LYS A 447 -2.687 8.475 12.908 1.00 0.00 C ATOM 345 O LYS A 447 -3.778 8.002 13.232 1.00 0.00 O ATOM 346 CB LYS A 447 -1.037 6.980 14.142 1.00 0.00 C ATOM 347 CG LYS A 447 -0.596 8.039 15.172 1.00 0.00 C ATOM 348 CD LYS A 447 -0.248 7.393 16.520 1.00 0.00 C ATOM 349 CE LYS A 447 1.054 6.584 16.451 1.00 0.00 C ATOM 350 NZ LYS A 447 1.091 5.541 17.504 1.00 0.00 N ATOM 0 H LYS A 447 0.536 8.199 12.706 1.00 0.00 H new ATOM 0 HA LYS A 447 -1.807 6.758 12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -1.869 6.411 14.557 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -0.217 6.279 13.985 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.270 8.581 14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 447 -1.394 8.769 15.311 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.153 8.169 17.280 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -1.064 6.741 16.831 1.00 0.00 H new ATOM 0 HE2 LYS A 447 1.145 6.118 15.470 1.00 0.00 H new ATOM 0 HE3 LYS A 447 1.907 7.252 16.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 2.071 5.219 17.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.729 5.935 18.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 0.499 4.736 17.216 1.00 0.00 H new ATOM 364 N GLU A 448 -2.526 9.770 12.632 1.00 0.00 N ATOM 365 CA GLU A 448 -3.625 10.741 12.525 1.00 0.00 C ATOM 366 C GLU A 448 -4.560 10.484 11.322 1.00 0.00 C ATOM 367 O GLU A 448 -5.697 10.962 11.326 1.00 0.00 O ATOM 368 CB GLU A 448 -3.049 12.165 12.440 1.00 0.00 C ATOM 369 CG GLU A 448 -2.280 12.566 13.706 1.00 0.00 C ATOM 370 CD GLU A 448 -1.820 14.034 13.633 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.710 14.305 13.111 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.559 14.934 14.107 1.00 0.00 O ATOM 0 H GLU A 448 -1.608 10.186 12.472 1.00 0.00 H new ATOM 0 HA GLU A 448 -4.234 10.624 13.422 1.00 0.00 H new ATOM 0 HB2 GLU A 448 -2.385 12.234 11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 448 -3.861 12.872 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -2.914 12.423 14.581 1.00 0.00 H new ATOM 0 HG3 GLU A 448 -1.414 11.916 13.831 1.00 0.00 H new ATOM 379 N TRP A 449 -4.118 9.735 10.302 1.00 0.00 N ATOM 380 CA TRP A 449 -4.937 9.346 9.144 1.00 0.00 C ATOM 381 C TRP A 449 -5.972 8.263 9.485 1.00 0.00 C ATOM 382 O TRP A 449 -5.753 7.420 10.363 1.00 0.00 O ATOM 383 CB TRP A 449 -4.036 8.836 8.006 1.00 0.00 C ATOM 384 CG TRP A 449 -3.359 9.887 7.180 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.622 10.918 7.650 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.360 10.034 5.724 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.161 11.684 6.597 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.600 11.195 5.386 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.942 9.314 4.657 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.435 11.628 4.063 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.794 9.747 3.325 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.043 10.900 3.026 1.00 0.00 C ATOM 0 H TRP A 449 -3.164 9.376 10.257 1.00 0.00 H new ATOM 0 HA TRP A 449 -5.479 10.239 8.832 1.00 0.00 H new ATOM 0 HB2 TRP A 449 -3.270 8.192 8.438 1.00 0.00 H new ATOM 0 HB3 TRP A 449 -4.639 8.214 7.344 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -2.423 11.114 8.693 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -1.570 12.508 6.703 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -4.509 8.419 4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -1.849 12.508 3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -4.261 9.190 2.526 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -2.934 11.224 2.002 1.00 0.00 H new ATOM 403 N LYS A 450 -7.071 8.245 8.721 1.00 0.00 N ATOM 404 CA LYS A 450 -8.163 7.259 8.777 1.00 0.00 C ATOM 405 C LYS A 450 -8.531 6.740 7.380 1.00 0.00 C ATOM 406 O LYS A 450 -8.077 7.270 6.365 1.00 0.00 O ATOM 407 CB LYS A 450 -9.402 7.866 9.476 1.00 0.00 C ATOM 408 CG LYS A 450 -9.156 8.223 10.951 1.00 0.00 C ATOM 409 CD LYS A 450 -8.759 9.686 11.187 1.00 0.00 C ATOM 410 CE LYS A 450 -9.928 10.676 11.095 1.00 0.00 C ATOM 411 NZ LYS A 450 -10.873 10.542 12.235 1.00 0.00 N ATOM 0 H LYS A 450 -7.233 8.956 8.008 1.00 0.00 H new ATOM 0 HA LYS A 450 -7.811 6.408 9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 450 -9.710 8.763 8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 450 -10.228 7.158 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 450 -10.060 8.007 11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 450 -8.370 7.577 11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 450 -8.301 9.772 12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 450 -8.000 9.968 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 450 -9.538 11.693 11.067 1.00 0.00 H new ATOM 0 HE3 LYS A 450 -10.465 10.515 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 -11.588 11.296 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 -11.343 9.615 12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 -10.350 10.621 13.131 1.00 0.00 H new ATOM 425 N THR A 451 -9.417 5.742 7.321 1.00 0.00 N ATOM 426 CA THR A 451 -10.033 5.224 6.085 1.00 0.00 C ATOM 427 C THR A 451 -10.598 6.342 5.201 1.00 0.00 C ATOM 428 O THR A 451 -10.497 6.276 3.979 1.00 0.00 O ATOM 429 CB THR A 451 -11.178 4.246 6.403 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.901 3.450 7.536 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.458 3.302 5.238 1.00 0.00 C ATOM 0 H THR A 451 -9.739 5.253 8.156 1.00 0.00 H new ATOM 0 HA THR A 451 -9.235 4.713 5.547 1.00 0.00 H new ATOM 0 HB THR A 451 -12.047 4.875 6.596 1.00 0.00 H new ATOM 0 HG1 THR A 451 -11.654 2.845 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 451 -12.273 2.628 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 451 -11.739 3.882 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 451 -10.563 2.720 5.018 1.00 0.00 H new ATOM 439 N SER A 452 -11.150 7.402 5.798 1.00 0.00 N ATOM 440 CA SER A 452 -11.661 8.573 5.075 1.00 0.00 C ATOM 441 C SER A 452 -10.578 9.359 4.328 1.00 0.00 C ATOM 442 O SER A 452 -10.776 9.734 3.171 1.00 0.00 O ATOM 443 CB SER A 452 -12.331 9.535 6.055 1.00 0.00 C ATOM 444 OG SER A 452 -13.449 8.930 6.689 1.00 0.00 O ATOM 0 H SER A 452 -11.257 7.473 6.810 1.00 0.00 H new ATOM 0 HA SER A 452 -12.363 8.180 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 452 -11.610 9.851 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 452 -12.652 10.432 5.525 1.00 0.00 H new ATOM 0 HG SER A 452 -13.857 9.568 7.311 1.00 0.00 H new ATOM 450 N ASP A 453 -9.417 9.588 4.951 1.00 0.00 N ATOM 451 CA ASP A 453 -8.264 10.231 4.301 1.00 0.00 C ATOM 452 C ASP A 453 -7.698 9.350 3.176 1.00 0.00 C ATOM 453 O ASP A 453 -7.224 9.853 2.158 1.00 0.00 O ATOM 454 CB ASP A 453 -7.156 10.514 5.325 1.00 0.00 C ATOM 455 CG ASP A 453 -7.641 11.368 6.501 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.799 12.602 6.338 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.862 10.794 7.593 1.00 0.00 O ATOM 0 H ASP A 453 -9.247 9.333 5.924 1.00 0.00 H new ATOM 0 HA ASP A 453 -8.613 11.171 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -6.767 9.569 5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -6.330 11.023 4.829 1.00 0.00 H new ATOM 462 N LEU A 454 -7.802 8.029 3.340 1.00 0.00 N ATOM 463 CA LEU A 454 -7.403 7.047 2.329 1.00 0.00 C ATOM 464 C LEU A 454 -8.376 7.040 1.133 1.00 0.00 C ATOM 465 O LEU A 454 -7.933 7.095 -0.015 1.00 0.00 O ATOM 466 CB LEU A 454 -7.254 5.664 2.992 1.00 0.00 C ATOM 467 CG LEU A 454 -6.033 5.552 3.928 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.116 4.252 4.727 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.710 5.555 3.159 1.00 0.00 C ATOM 0 H LEU A 454 -8.171 7.605 4.191 1.00 0.00 H new ATOM 0 HA LEU A 454 -6.434 7.325 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -8.158 5.445 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 454 -7.175 4.905 2.214 1.00 0.00 H new ATOM 0 HG LEU A 454 -6.054 6.421 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -5.252 4.175 5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 454 -7.029 4.248 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -6.126 3.404 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 454 -3.881 5.474 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 454 -4.687 4.709 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 454 -4.619 6.483 2.595 1.00 0.00 H new ATOM 481 N TYR A 455 -9.693 7.083 1.365 1.00 0.00 N ATOM 482 CA TYR A 455 -10.674 7.309 0.297 1.00 0.00 C ATOM 483 C TYR A 455 -10.432 8.645 -0.426 1.00 0.00 C ATOM 484 O TYR A 455 -10.453 8.678 -1.653 1.00 0.00 O ATOM 485 CB TYR A 455 -12.114 7.233 0.835 1.00 0.00 C ATOM 486 CG TYR A 455 -12.683 5.827 0.934 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.876 5.069 -0.239 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.063 5.291 2.180 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.408 3.767 -0.165 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.609 3.993 2.258 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.772 3.223 1.085 1.00 0.00 C ATOM 492 OH TYR A 455 -14.288 1.964 1.149 1.00 0.00 O ATOM 0 H TYR A 455 -10.106 6.963 2.290 1.00 0.00 H new ATOM 0 HA TYR A 455 -10.542 6.510 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 455 -12.143 7.692 1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 455 -12.760 7.827 0.189 1.00 0.00 H new ATOM 0 HD1 TYR A 455 -12.615 5.489 -1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 455 -12.936 5.876 3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 455 -13.537 3.185 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 455 -13.903 3.588 3.215 1.00 0.00 H new ATOM 0 HH TYR A 455 -14.486 1.738 2.082 1.00 0.00 H new ATOM 502 N GLN A 456 -10.130 9.729 0.297 1.00 0.00 N ATOM 503 CA GLN A 456 -9.798 11.033 -0.298 1.00 0.00 C ATOM 504 C GLN A 456 -8.517 10.993 -1.163 1.00 0.00 C ATOM 505 O GLN A 456 -8.438 11.680 -2.184 1.00 0.00 O ATOM 506 CB GLN A 456 -9.703 12.078 0.829 1.00 0.00 C ATOM 507 CG GLN A 456 -9.604 13.520 0.307 1.00 0.00 C ATOM 508 CD GLN A 456 -9.596 14.554 1.436 1.00 0.00 C ATOM 509 OE1 GLN A 456 -10.396 14.523 2.365 1.00 0.00 O ATOM 510 NE2 GLN A 456 -8.697 15.518 1.407 1.00 0.00 N ATOM 0 H GLN A 456 -10.108 9.729 1.317 1.00 0.00 H new ATOM 0 HA GLN A 456 -10.594 11.313 -0.989 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -10.578 11.990 1.473 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.831 11.860 1.446 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -8.695 13.627 -0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -10.444 13.720 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.022 15.563 0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.677 16.219 2.148 1.00 0.00 H new ATOM 519 N LEU A 457 -7.527 10.171 -0.791 1.00 0.00 N ATOM 520 CA LEU A 457 -6.275 9.975 -1.536 1.00 0.00 C ATOM 521 C LEU A 457 -6.454 9.148 -2.828 1.00 0.00 C ATOM 522 O LEU A 457 -5.731 9.378 -3.800 1.00 0.00 O ATOM 523 CB LEU A 457 -5.250 9.337 -0.574 1.00 0.00 C ATOM 524 CG LEU A 457 -3.860 9.031 -1.166 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.173 10.266 -1.746 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.953 8.465 -0.070 1.00 0.00 C ATOM 0 H LEU A 457 -7.575 9.609 0.059 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.915 10.943 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -5.120 10.003 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.672 8.408 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.017 8.316 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -2.199 9.986 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.788 10.683 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.042 11.011 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -1.970 8.248 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.853 9.195 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.389 7.548 0.326 1.00 0.00 H new ATOM 538 N PHE A 458 -7.422 8.224 -2.870 1.00 0.00 N ATOM 539 CA PHE A 458 -7.556 7.229 -3.952 1.00 0.00 C ATOM 540 C PHE A 458 -8.894 7.260 -4.729 1.00 0.00 C ATOM 541 O PHE A 458 -9.060 6.501 -5.687 1.00 0.00 O ATOM 542 CB PHE A 458 -7.259 5.836 -3.375 1.00 0.00 C ATOM 543 CG PHE A 458 -5.807 5.583 -3.011 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.873 5.299 -4.024 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.393 5.573 -1.666 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.539 5.005 -3.698 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.059 5.288 -1.338 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.135 4.990 -2.353 1.00 0.00 C ATOM 0 H PHE A 458 -8.141 8.142 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 458 -6.825 7.496 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 458 -7.871 5.691 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -7.571 5.085 -4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -5.184 5.307 -5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -6.105 5.786 -0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.825 4.791 -4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -3.743 5.298 -0.305 1.00 0.00 H new ATOM 0 HZ PHE A 458 -2.113 4.749 -2.099 1.00 0.00 H new ATOM 558 N SER A 459 -9.834 8.151 -4.394 1.00 0.00 N ATOM 559 CA SER A 459 -11.122 8.322 -5.104 1.00 0.00 C ATOM 560 C SER A 459 -10.993 8.628 -6.605 1.00 0.00 C ATOM 561 O SER A 459 -11.898 8.304 -7.380 1.00 0.00 O ATOM 562 CB SER A 459 -11.964 9.421 -4.442 1.00 0.00 C ATOM 563 OG SER A 459 -11.272 10.661 -4.440 1.00 0.00 O ATOM 0 H SER A 459 -9.725 8.790 -3.606 1.00 0.00 H new ATOM 0 HA SER A 459 -11.613 7.352 -5.025 1.00 0.00 H new ATOM 0 HB2 SER A 459 -12.910 9.529 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 459 -12.204 9.133 -3.419 1.00 0.00 H new ATOM 0 HG SER A 459 -11.829 11.346 -4.015 1.00 0.00 H new ATOM 569 N ALA A 460 -9.855 9.184 -7.039 1.00 0.00 N ATOM 570 CA ALA A 460 -9.512 9.436 -8.443 1.00 0.00 C ATOM 571 C ALA A 460 -9.522 8.176 -9.344 1.00 0.00 C ATOM 572 O ALA A 460 -9.590 8.300 -10.571 1.00 0.00 O ATOM 573 CB ALA A 460 -8.139 10.120 -8.473 1.00 0.00 C ATOM 0 H ALA A 460 -9.120 9.482 -6.397 1.00 0.00 H new ATOM 0 HA ALA A 460 -10.288 10.075 -8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -7.855 10.321 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -8.188 11.059 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -7.397 9.467 -8.013 1.00 0.00 H new ATOM 579 N PHE A 461 -9.485 6.974 -8.755 1.00 0.00 N ATOM 580 CA PHE A 461 -9.451 5.686 -9.460 1.00 0.00 C ATOM 581 C PHE A 461 -10.825 4.982 -9.550 1.00 0.00 C ATOM 582 O PHE A 461 -10.924 3.875 -10.087 1.00 0.00 O ATOM 583 CB PHE A 461 -8.356 4.823 -8.813 1.00 0.00 C ATOM 584 CG PHE A 461 -6.980 5.472 -8.875 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.397 5.775 -10.121 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.302 5.821 -7.691 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.142 6.405 -10.186 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.049 6.461 -7.755 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.468 6.750 -9.002 1.00 0.00 C ATOM 0 H PHE A 461 -9.478 6.868 -7.741 1.00 0.00 H new ATOM 0 HA PHE A 461 -9.203 5.860 -10.507 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -8.617 4.634 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -8.319 3.855 -9.313 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -6.918 5.522 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -6.744 5.597 -6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.696 6.624 -11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.534 6.730 -6.845 1.00 0.00 H new ATOM 0 HZ PHE A 461 -3.505 7.236 -9.050 1.00 0.00 H new ATOM 599 N GLY A 462 -11.894 5.624 -9.064 1.00 0.00 N ATOM 600 CA GLY A 462 -13.300 5.232 -9.258 1.00 0.00 C ATOM 601 C GLY A 462 -13.823 4.133 -8.322 1.00 0.00 C ATOM 602 O GLY A 462 -14.919 4.267 -7.771 1.00 0.00 O ATOM 0 H GLY A 462 -11.801 6.468 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -13.925 6.117 -9.133 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -13.425 4.896 -10.287 1.00 0.00 H new ATOM 606 N ASN A 463 -13.044 3.069 -8.106 1.00 0.00 N ATOM 607 CA ASN A 463 -13.370 1.960 -7.202 1.00 0.00 C ATOM 608 C ASN A 463 -12.086 1.341 -6.619 1.00 0.00 C ATOM 609 O ASN A 463 -11.125 1.093 -7.352 1.00 0.00 O ATOM 610 CB ASN A 463 -14.198 0.918 -7.977 1.00 0.00 C ATOM 611 CG ASN A 463 -14.596 -0.259 -7.103 1.00 0.00 C ATOM 612 OD1 ASN A 463 -13.965 -1.307 -7.101 1.00 0.00 O ATOM 613 ND2 ASN A 463 -15.636 -0.117 -6.312 1.00 0.00 N ATOM 0 H ASN A 463 -12.143 2.951 -8.568 1.00 0.00 H new ATOM 0 HA ASN A 463 -13.959 2.327 -6.361 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -15.095 1.392 -8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -13.621 0.558 -8.829 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -15.917 -0.881 -5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -16.162 0.757 -6.313 1.00 0.00 H new ATOM 620 N ILE A 464 -12.075 1.106 -5.302 1.00 0.00 N ATOM 621 CA ILE A 464 -10.898 0.663 -4.531 1.00 0.00 C ATOM 622 C ILE A 464 -11.284 -0.275 -3.372 1.00 0.00 C ATOM 623 O ILE A 464 -12.465 -0.436 -3.051 1.00 0.00 O ATOM 624 CB ILE A 464 -10.104 1.888 -3.987 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.858 2.657 -2.873 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.676 2.836 -5.122 1.00 0.00 C ATOM 627 CD1 ILE A 464 -10.032 3.786 -2.246 1.00 0.00 C ATOM 0 H ILE A 464 -12.907 1.221 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 464 -10.262 0.100 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 464 -9.204 1.480 -3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -11.775 3.075 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -11.152 1.955 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -9.125 3.678 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -9.039 2.298 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -10.561 3.203 -5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -10.621 4.282 -1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -9.127 3.371 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -9.760 4.509 -3.016 1.00 0.00 H new ATOM 639 N GLN A 465 -10.279 -0.843 -2.698 1.00 0.00 N ATOM 640 CA GLN A 465 -10.417 -1.553 -1.418 1.00 0.00 C ATOM 641 C GLN A 465 -9.228 -1.192 -0.522 1.00 0.00 C ATOM 642 O GLN A 465 -8.094 -1.133 -0.996 1.00 0.00 O ATOM 643 CB GLN A 465 -10.491 -3.079 -1.632 1.00 0.00 C ATOM 644 CG GLN A 465 -10.750 -3.888 -0.345 1.00 0.00 C ATOM 645 CD GLN A 465 -11.993 -3.450 0.429 1.00 0.00 C ATOM 646 OE1 GLN A 465 -13.108 -3.438 -0.079 1.00 0.00 O ATOM 647 NE2 GLN A 465 -11.858 -3.056 1.681 1.00 0.00 N ATOM 0 H GLN A 465 -9.317 -0.822 -3.037 1.00 0.00 H new ATOM 0 HA GLN A 465 -11.347 -1.247 -0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -11.283 -3.296 -2.349 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -9.556 -3.417 -2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -10.850 -4.942 -0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -9.880 -3.802 0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -10.937 -3.059 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -12.674 -2.748 2.210 1.00 0.00 H new ATOM 656 N ILE A 466 -9.480 -0.978 0.771 1.00 0.00 N ATOM 657 CA ILE A 466 -8.472 -0.621 1.782 1.00 0.00 C ATOM 658 C ILE A 466 -8.342 -1.792 2.767 1.00 0.00 C ATOM 659 O ILE A 466 -9.353 -2.322 3.240 1.00 0.00 O ATOM 660 CB ILE A 466 -8.885 0.699 2.484 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.973 1.873 1.473 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.891 1.044 3.611 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.741 3.093 2.001 1.00 0.00 C ATOM 0 H ILE A 466 -10.420 -1.050 1.160 1.00 0.00 H new ATOM 0 HA ILE A 466 -7.498 -0.448 1.325 1.00 0.00 H new ATOM 0 HB ILE A 466 -9.874 0.549 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 466 -7.964 2.181 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 466 -9.455 1.519 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 466 -8.196 1.973 4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 466 -7.881 0.240 4.347 1.00 0.00 H new ATOM 0 HG23 ILE A 466 -6.892 1.164 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 466 -9.759 3.870 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 466 -10.762 2.802 2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 466 -9.248 3.474 2.895 1.00 0.00 H new ATOM 675 N SER A 467 -7.104 -2.200 3.063 1.00 0.00 N ATOM 676 CA SER A 467 -6.771 -3.373 3.881 1.00 0.00 C ATOM 677 C SER A 467 -5.569 -3.088 4.792 1.00 0.00 C ATOM 678 O SER A 467 -4.415 -3.170 4.366 1.00 0.00 O ATOM 679 CB SER A 467 -6.478 -4.570 2.968 1.00 0.00 C ATOM 680 OG SER A 467 -7.655 -5.012 2.307 1.00 0.00 O ATOM 0 H SER A 467 -6.277 -1.706 2.729 1.00 0.00 H new ATOM 0 HA SER A 467 -7.624 -3.606 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 467 -5.726 -4.292 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 467 -6.060 -5.386 3.557 1.00 0.00 H new ATOM 0 HG SER A 467 -7.440 -5.775 1.730 1.00 0.00 H new ATOM 686 N TRP A 468 -5.832 -2.708 6.043 1.00 0.00 N ATOM 687 CA TRP A 468 -4.816 -2.348 7.043 1.00 0.00 C ATOM 688 C TRP A 468 -3.787 -3.454 7.335 1.00 0.00 C ATOM 689 O TRP A 468 -4.105 -4.647 7.281 1.00 0.00 O ATOM 690 CB TRP A 468 -5.511 -1.995 8.359 1.00 0.00 C ATOM 691 CG TRP A 468 -6.503 -0.876 8.302 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.845 -1.014 8.231 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.254 0.558 8.370 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.437 0.233 8.164 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.500 1.242 8.236 1.00 0.00 C ATOM 696 CE3 TRP A 468 -5.103 1.350 8.563 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.588 2.641 8.222 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.190 2.755 8.562 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.420 3.404 8.367 1.00 0.00 C ATOM 0 H TRP A 468 -6.784 -2.639 6.403 1.00 0.00 H new ATOM 0 HA TRP A 468 -4.269 -1.507 6.618 1.00 0.00 H new ATOM 0 HB2 TRP A 468 -6.020 -2.886 8.728 1.00 0.00 H new ATOM 0 HB3 TRP A 468 -4.746 -1.738 9.092 1.00 0.00 H new ATOM 0 HD1 TRP A 468 -8.374 -1.955 8.227 1.00 0.00 H new ATOM 0 HE1 TRP A 468 -9.441 0.388 8.073 1.00 0.00 H new ATOM 0 HE3 TRP A 468 -4.145 0.874 8.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 -8.545 3.126 8.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 -4.297 3.343 8.714 1.00 0.00 H new ATOM 0 HH2 TRP A 468 -6.466 4.482 8.329 1.00 0.00 H new ATOM 710 N ILE A 469 -2.584 -3.043 7.752 1.00 0.00 N ATOM 711 CA ILE A 469 -1.532 -3.915 8.300 1.00 0.00 C ATOM 712 C ILE A 469 -0.878 -3.356 9.575 1.00 0.00 C ATOM 713 O ILE A 469 -0.302 -4.119 10.352 1.00 0.00 O ATOM 714 CB ILE A 469 -0.455 -4.226 7.240 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.185 -2.969 6.614 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.033 -5.159 6.167 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.371 -3.273 5.691 1.00 0.00 C ATOM 0 H ILE A 469 -2.304 -2.063 7.717 1.00 0.00 H new ATOM 0 HA ILE A 469 -2.034 -4.841 8.583 1.00 0.00 H new ATOM 0 HB ILE A 469 0.361 -4.731 7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -0.575 -2.429 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 469 0.519 -2.306 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.267 -5.375 5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 469 -1.360 -6.089 6.631 1.00 0.00 H new ATOM 0 HG23 ILE A 469 -1.883 -4.676 5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 469 1.768 -2.341 5.289 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.150 -3.785 6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.040 -3.910 4.871 1.00 0.00 H new ATOM 729 N ASP A 470 -0.993 -2.049 9.829 1.00 0.00 N ATOM 730 CA ASP A 470 -0.518 -1.389 11.053 1.00 0.00 C ATOM 731 C ASP A 470 -1.317 -0.105 11.365 1.00 0.00 C ATOM 732 O ASP A 470 -2.175 0.334 10.597 1.00 0.00 O ATOM 733 CB ASP A 470 0.989 -1.072 10.914 1.00 0.00 C ATOM 734 CG ASP A 470 1.782 -1.274 12.221 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.317 -0.838 13.300 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.887 -1.868 12.171 1.00 0.00 O ATOM 0 H ASP A 470 -1.430 -1.402 9.173 1.00 0.00 H new ATOM 0 HA ASP A 470 -0.673 -2.071 11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 470 1.416 -1.707 10.137 1.00 0.00 H new ATOM 0 HB3 ASP A 470 1.106 -0.040 10.583 1.00 0.00 H new ATOM 741 N ASP A 471 -0.976 0.539 12.479 1.00 0.00 N ATOM 742 CA ASP A 471 -1.463 1.862 12.907 1.00 0.00 C ATOM 743 C ASP A 471 -1.046 2.997 11.936 1.00 0.00 C ATOM 744 O ASP A 471 -1.635 4.080 11.931 1.00 0.00 O ATOM 745 CB ASP A 471 -0.909 2.097 14.325 1.00 0.00 C ATOM 746 CG ASP A 471 -1.460 3.333 15.057 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.667 3.645 14.930 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.688 3.952 15.832 1.00 0.00 O ATOM 0 H ASP A 471 -0.318 0.137 13.147 1.00 0.00 H new ATOM 0 HA ASP A 471 -2.553 1.877 12.903 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -1.120 1.215 14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 471 0.175 2.188 14.262 1.00 0.00 H new ATOM 753 N THR A 472 -0.046 2.731 11.086 1.00 0.00 N ATOM 754 CA THR A 472 0.639 3.682 10.188 1.00 0.00 C ATOM 755 C THR A 472 0.848 3.142 8.759 1.00 0.00 C ATOM 756 O THR A 472 1.530 3.777 7.950 1.00 0.00 O ATOM 757 CB THR A 472 2.006 4.076 10.785 1.00 0.00 C ATOM 758 OG1 THR A 472 2.757 2.914 11.090 1.00 0.00 O ATOM 759 CG2 THR A 472 1.861 4.891 12.072 1.00 0.00 C ATOM 0 H THR A 472 0.333 1.788 10.998 1.00 0.00 H new ATOM 0 HA THR A 472 -0.016 4.550 10.108 1.00 0.00 H new ATOM 0 HB THR A 472 2.511 4.684 10.035 1.00 0.00 H new ATOM 0 HG1 THR A 472 3.624 3.174 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 472 2.849 5.145 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 472 1.307 5.806 11.863 1.00 0.00 H new ATOM 0 HG23 THR A 472 1.323 4.303 12.816 1.00 0.00 H new ATOM 767 N SER A 473 0.274 1.975 8.425 1.00 0.00 N ATOM 768 CA SER A 473 0.384 1.348 7.096 1.00 0.00 C ATOM 769 C SER A 473 -0.840 0.509 6.707 1.00 0.00 C ATOM 770 O SER A 473 -1.448 -0.171 7.539 1.00 0.00 O ATOM 771 CB SER A 473 1.614 0.430 7.028 1.00 0.00 C ATOM 772 OG SER A 473 2.799 1.153 6.754 1.00 0.00 O ATOM 0 H SER A 473 -0.288 1.432 9.080 1.00 0.00 H new ATOM 0 HA SER A 473 0.467 2.180 6.397 1.00 0.00 H new ATOM 0 HB2 SER A 473 1.723 -0.101 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 473 1.462 -0.324 6.255 1.00 0.00 H new ATOM 0 HG SER A 473 2.689 2.083 7.043 1.00 0.00 H new ATOM 778 N ALA A 474 -1.153 0.502 5.410 1.00 0.00 N ATOM 779 CA ALA A 474 -2.222 -0.295 4.804 1.00 0.00 C ATOM 780 C ALA A 474 -1.930 -0.627 3.329 1.00 0.00 C ATOM 781 O ALA A 474 -1.151 0.062 2.665 1.00 0.00 O ATOM 782 CB ALA A 474 -3.534 0.500 4.911 1.00 0.00 C ATOM 0 H ALA A 474 -0.651 1.071 4.728 1.00 0.00 H new ATOM 0 HA ALA A 474 -2.296 -1.243 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 474 -4.345 -0.075 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 474 -3.759 0.692 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -3.429 1.448 4.383 1.00 0.00 H new ATOM 788 N PHE A 475 -2.576 -1.669 2.807 1.00 0.00 N ATOM 789 CA PHE A 475 -2.630 -1.957 1.373 1.00 0.00 C ATOM 790 C PHE A 475 -3.851 -1.267 0.752 1.00 0.00 C ATOM 791 O PHE A 475 -4.879 -1.089 1.417 1.00 0.00 O ATOM 792 CB PHE A 475 -2.735 -3.466 1.113 1.00 0.00 C ATOM 793 CG PHE A 475 -1.552 -4.294 1.569 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.279 -4.075 1.011 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.735 -5.320 2.516 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.817 -4.850 1.431 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.649 -6.120 2.904 1.00 0.00 C ATOM 798 CZ PHE A 475 0.629 -5.876 2.373 1.00 0.00 C ATOM 0 H PHE A 475 -3.084 -2.347 3.376 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.711 -1.583 0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -3.630 -3.840 1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -2.874 -3.623 0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -0.143 -3.311 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -2.712 -5.491 2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.801 -4.657 1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -0.796 -6.923 3.611 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.468 -6.478 2.689 1.00 0.00 H new ATOM 808 N VAL A 476 -3.768 -0.945 -0.541 1.00 0.00 N ATOM 809 CA VAL A 476 -4.881 -0.399 -1.330 1.00 0.00 C ATOM 810 C VAL A 476 -4.952 -1.082 -2.696 1.00 0.00 C ATOM 811 O VAL A 476 -4.041 -0.965 -3.517 1.00 0.00 O ATOM 812 CB VAL A 476 -4.810 1.138 -1.461 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.954 1.684 -2.328 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.930 1.810 -0.086 1.00 0.00 C ATOM 0 H VAL A 476 -2.910 -1.058 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 476 -5.804 -0.615 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 476 -3.848 1.362 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.872 2.769 -2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.893 1.250 -3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -6.910 1.421 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -4.877 2.892 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.883 1.541 0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -4.115 1.475 0.555 1.00 0.00 H new ATOM 824 N SER A 477 -6.042 -1.812 -2.928 1.00 0.00 N ATOM 825 CA SER A 477 -6.428 -2.368 -4.231 1.00 0.00 C ATOM 826 C SER A 477 -7.073 -1.277 -5.091 1.00 0.00 C ATOM 827 O SER A 477 -7.858 -0.480 -4.574 1.00 0.00 O ATOM 828 CB SER A 477 -7.490 -3.458 -4.036 1.00 0.00 C ATOM 829 OG SER A 477 -7.061 -4.472 -3.140 1.00 0.00 O ATOM 0 H SER A 477 -6.707 -2.043 -2.189 1.00 0.00 H new ATOM 0 HA SER A 477 -5.533 -2.768 -4.708 1.00 0.00 H new ATOM 0 HB2 SER A 477 -8.407 -3.006 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 477 -7.730 -3.906 -5.000 1.00 0.00 H new ATOM 0 HG SER A 477 -7.768 -5.144 -3.044 1.00 0.00 H new ATOM 835 N LEU A 478 -6.824 -1.288 -6.402 1.00 0.00 N ATOM 836 CA LEU A 478 -7.428 -0.372 -7.382 1.00 0.00 C ATOM 837 C LEU A 478 -8.230 -1.148 -8.446 1.00 0.00 C ATOM 838 O LEU A 478 -8.050 -2.358 -8.618 1.00 0.00 O ATOM 839 CB LEU A 478 -6.325 0.497 -8.022 1.00 0.00 C ATOM 840 CG LEU A 478 -5.469 1.331 -7.046 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.460 2.161 -7.838 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.291 2.307 -6.205 1.00 0.00 C ATOM 0 H LEU A 478 -6.178 -1.953 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 478 -8.133 0.284 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -5.661 -0.154 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -6.793 1.176 -8.735 1.00 0.00 H new ATOM 0 HG LEU A 478 -4.988 0.617 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -3.854 2.751 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -3.814 1.497 -8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.991 2.828 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -5.629 2.862 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -6.813 3.003 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -7.019 1.753 -5.612 1.00 0.00 H new ATOM 854 N SER A 479 -9.125 -0.459 -9.159 1.00 0.00 N ATOM 855 CA SER A 479 -10.039 -1.051 -10.154 1.00 0.00 C ATOM 856 C SER A 479 -9.315 -1.750 -11.320 1.00 0.00 C ATOM 857 O SER A 479 -9.782 -2.785 -11.806 1.00 0.00 O ATOM 858 CB SER A 479 -10.974 0.038 -10.699 1.00 0.00 C ATOM 859 OG SER A 479 -11.998 -0.508 -11.517 1.00 0.00 O ATOM 0 H SER A 479 -9.241 0.550 -9.062 1.00 0.00 H new ATOM 0 HA SER A 479 -10.606 -1.826 -9.638 1.00 0.00 H new ATOM 0 HB2 SER A 479 -11.424 0.581 -9.867 1.00 0.00 H new ATOM 0 HB3 SER A 479 -10.395 0.760 -11.275 1.00 0.00 H new ATOM 0 HG SER A 479 -12.575 0.214 -11.845 1.00 0.00 H new ATOM 865 N GLN A 480 -8.162 -1.223 -11.749 1.00 0.00 N ATOM 866 CA GLN A 480 -7.363 -1.734 -12.874 1.00 0.00 C ATOM 867 C GLN A 480 -5.849 -1.673 -12.573 1.00 0.00 C ATOM 868 O GLN A 480 -5.408 -0.783 -11.841 1.00 0.00 O ATOM 869 CB GLN A 480 -7.679 -0.914 -14.142 1.00 0.00 C ATOM 870 CG GLN A 480 -9.124 -1.091 -14.644 1.00 0.00 C ATOM 871 CD GLN A 480 -9.420 -0.319 -15.932 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.554 -0.022 -16.747 1.00 0.00 O ATOM 873 NE2 GLN A 480 -10.664 0.046 -16.171 1.00 0.00 N ATOM 0 H GLN A 480 -7.744 -0.403 -11.310 1.00 0.00 H new ATOM 0 HA GLN A 480 -7.627 -2.780 -13.031 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -7.501 0.141 -13.936 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -6.989 -1.205 -14.934 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -9.315 -2.151 -14.813 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -9.814 -0.763 -13.866 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -11.401 -0.190 -15.507 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -10.889 0.565 -17.020 1.00 0.00 H new ATOM 882 N PRO A 481 -5.021 -2.566 -13.157 1.00 0.00 N ATOM 883 CA PRO A 481 -3.576 -2.603 -12.906 1.00 0.00 C ATOM 884 C PRO A 481 -2.812 -1.398 -13.485 1.00 0.00 C ATOM 885 O PRO A 481 -1.755 -1.035 -12.972 1.00 0.00 O ATOM 886 CB PRO A 481 -3.096 -3.930 -13.505 1.00 0.00 C ATOM 887 CG PRO A 481 -4.101 -4.206 -14.620 1.00 0.00 C ATOM 888 CD PRO A 481 -5.405 -3.658 -14.044 1.00 0.00 C ATOM 0 HA PRO A 481 -3.376 -2.537 -11.837 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -2.080 -3.851 -13.892 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -3.093 -4.727 -12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -3.825 -3.703 -15.547 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -4.174 -5.270 -14.845 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.064 -3.304 -14.837 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.947 -4.431 -13.500 1.00 0.00 H new ATOM 896 N GLU A 482 -3.344 -0.724 -14.510 1.00 0.00 N ATOM 897 CA GLU A 482 -2.766 0.521 -15.051 1.00 0.00 C ATOM 898 C GLU A 482 -2.757 1.664 -14.014 1.00 0.00 C ATOM 899 O GLU A 482 -1.824 2.468 -13.966 1.00 0.00 O ATOM 900 CB GLU A 482 -3.551 0.919 -16.313 1.00 0.00 C ATOM 901 CG GLU A 482 -2.937 2.115 -17.053 1.00 0.00 C ATOM 902 CD GLU A 482 -3.666 2.374 -18.386 1.00 0.00 C ATOM 903 OE1 GLU A 482 -4.670 3.129 -18.400 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.238 1.831 -19.434 1.00 0.00 O ATOM 0 H GLU A 482 -4.191 -1.024 -14.993 1.00 0.00 H new ATOM 0 HA GLU A 482 -1.722 0.340 -15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -3.596 0.065 -16.989 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -4.577 1.160 -16.034 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -2.994 3.004 -16.425 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -1.880 1.926 -17.243 1.00 0.00 H new ATOM 911 N GLN A 483 -3.765 1.709 -13.138 1.00 0.00 N ATOM 912 CA GLN A 483 -3.913 2.736 -12.100 1.00 0.00 C ATOM 913 C GLN A 483 -2.805 2.670 -11.034 1.00 0.00 C ATOM 914 O GLN A 483 -2.430 3.697 -10.467 1.00 0.00 O ATOM 915 CB GLN A 483 -5.298 2.602 -11.451 1.00 0.00 C ATOM 916 CG GLN A 483 -6.453 2.789 -12.452 1.00 0.00 C ATOM 917 CD GLN A 483 -7.820 2.581 -11.807 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.030 1.680 -11.008 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.805 3.395 -12.118 1.00 0.00 N ATOM 0 H GLN A 483 -4.516 1.019 -13.130 1.00 0.00 H new ATOM 0 HA GLN A 483 -3.818 3.710 -12.579 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.382 1.619 -10.987 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.392 3.340 -10.654 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -6.403 3.792 -12.877 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -6.333 2.087 -13.277 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -8.650 4.153 -12.783 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -9.724 3.268 -11.695 1.00 0.00 H new ATOM 928 N VAL A 484 -2.229 1.483 -10.800 1.00 0.00 N ATOM 929 CA VAL A 484 -1.066 1.271 -9.915 1.00 0.00 C ATOM 930 C VAL A 484 0.154 2.039 -10.434 1.00 0.00 C ATOM 931 O VAL A 484 0.796 2.765 -9.674 1.00 0.00 O ATOM 932 CB VAL A 484 -0.756 -0.237 -9.802 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.453 -0.581 -8.929 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.951 -0.988 -9.203 1.00 0.00 C ATOM 0 H VAL A 484 -2.564 0.620 -11.229 1.00 0.00 H new ATOM 0 HA VAL A 484 -1.306 1.652 -8.923 1.00 0.00 H new ATOM 0 HB VAL A 484 -0.537 -0.539 -10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 484 0.592 -1.662 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 484 1.345 -0.108 -9.340 1.00 0.00 H new ATOM 0 HG13 VAL A 484 0.284 -0.219 -7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -1.714 -2.050 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -2.166 -0.596 -8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -2.823 -0.853 -9.843 1.00 0.00 H new ATOM 944 N GLN A 485 0.441 1.947 -11.737 1.00 0.00 N ATOM 945 CA GLN A 485 1.532 2.685 -12.383 1.00 0.00 C ATOM 946 C GLN A 485 1.306 4.207 -12.319 1.00 0.00 C ATOM 947 O GLN A 485 2.241 4.956 -12.025 1.00 0.00 O ATOM 948 CB GLN A 485 1.683 2.189 -13.832 1.00 0.00 C ATOM 949 CG GLN A 485 2.932 2.757 -14.529 1.00 0.00 C ATOM 950 CD GLN A 485 3.093 2.239 -15.961 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.954 1.057 -16.255 1.00 0.00 O ATOM 952 NE2 GLN A 485 3.393 3.097 -16.915 1.00 0.00 N ATOM 0 H GLN A 485 -0.083 1.352 -12.379 1.00 0.00 H new ATOM 0 HA GLN A 485 2.460 2.494 -11.844 1.00 0.00 H new ATOM 0 HB2 GLN A 485 1.734 1.100 -13.835 1.00 0.00 H new ATOM 0 HB3 GLN A 485 0.796 2.468 -14.401 1.00 0.00 H new ATOM 0 HG2 GLN A 485 2.872 3.845 -14.545 1.00 0.00 H new ATOM 0 HG3 GLN A 485 3.818 2.495 -13.950 1.00 0.00 H new ATOM 0 HE21 GLN A 485 3.513 4.085 -16.693 1.00 0.00 H new ATOM 0 HE22 GLN A 485 3.505 2.773 -17.876 1.00 0.00 H new ATOM 961 N ILE A 486 0.066 4.666 -12.536 1.00 0.00 N ATOM 962 CA ILE A 486 -0.312 6.085 -12.416 1.00 0.00 C ATOM 963 C ILE A 486 -0.056 6.592 -10.988 1.00 0.00 C ATOM 964 O ILE A 486 0.649 7.584 -10.817 1.00 0.00 O ATOM 965 CB ILE A 486 -1.777 6.314 -12.870 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.928 5.987 -14.375 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.222 7.767 -12.600 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.376 5.964 -14.884 1.00 0.00 C ATOM 0 H ILE A 486 -0.710 4.060 -12.802 1.00 0.00 H new ATOM 0 HA ILE A 486 0.317 6.671 -13.086 1.00 0.00 H new ATOM 0 HB ILE A 486 -2.417 5.647 -12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -1.366 6.723 -14.951 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -1.473 5.016 -14.569 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -3.253 7.899 -12.928 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -2.151 7.977 -11.533 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -1.576 8.453 -13.148 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -3.384 5.727 -15.948 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -3.941 5.208 -14.339 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -3.832 6.941 -14.727 1.00 0.00 H new ATOM 980 N ALA A 487 -0.552 5.893 -9.960 1.00 0.00 N ATOM 981 CA ALA A 487 -0.365 6.276 -8.558 1.00 0.00 C ATOM 982 C ALA A 487 1.116 6.315 -8.129 1.00 0.00 C ATOM 983 O ALA A 487 1.532 7.235 -7.424 1.00 0.00 O ATOM 984 CB ALA A 487 -1.157 5.297 -7.685 1.00 0.00 C ATOM 0 H ALA A 487 -1.098 5.040 -10.080 1.00 0.00 H new ATOM 0 HA ALA A 487 -0.732 7.294 -8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -1.033 5.563 -6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -2.213 5.347 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -0.789 4.284 -7.849 1.00 0.00 H new ATOM 990 N VAL A 488 1.942 5.361 -8.577 1.00 0.00 N ATOM 991 CA VAL A 488 3.400 5.383 -8.339 1.00 0.00 C ATOM 992 C VAL A 488 4.067 6.604 -8.997 1.00 0.00 C ATOM 993 O VAL A 488 4.967 7.207 -8.408 1.00 0.00 O ATOM 994 CB VAL A 488 4.037 4.053 -8.799 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.571 4.076 -8.818 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.622 2.916 -7.852 1.00 0.00 C ATOM 0 H VAL A 488 1.625 4.553 -9.113 1.00 0.00 H new ATOM 0 HA VAL A 488 3.571 5.483 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 488 3.679 3.899 -9.817 1.00 0.00 H new ATOM 0 HG11 VAL A 488 5.945 3.108 -9.151 1.00 0.00 H new ATOM 0 HG12 VAL A 488 5.915 4.853 -9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 488 5.944 4.284 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 488 4.076 1.982 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 488 3.959 3.144 -6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 488 2.537 2.815 -7.859 1.00 0.00 H new ATOM 1006 N ASN A 489 3.608 7.023 -10.182 1.00 0.00 N ATOM 1007 CA ASN A 489 4.111 8.217 -10.871 1.00 0.00 C ATOM 1008 C ASN A 489 3.657 9.547 -10.229 1.00 0.00 C ATOM 1009 O ASN A 489 4.387 10.537 -10.301 1.00 0.00 O ATOM 1010 CB ASN A 489 3.685 8.154 -12.349 1.00 0.00 C ATOM 1011 CG ASN A 489 4.408 9.185 -13.205 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.599 9.433 -13.060 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.719 9.829 -14.120 1.00 0.00 N ATOM 0 H ASN A 489 2.871 6.539 -10.694 1.00 0.00 H new ATOM 0 HA ASN A 489 5.197 8.210 -10.782 1.00 0.00 H new ATOM 0 HB2 ASN A 489 3.885 7.156 -12.740 1.00 0.00 H new ATOM 0 HB3 ASN A 489 2.609 8.315 -12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 489 4.176 10.530 -14.703 1.00 0.00 H new ATOM 0 HD22 ASN A 489 2.727 9.628 -14.247 1.00 0.00 H new ATOM 1020 N THR A 490 2.477 9.598 -9.605 1.00 0.00 N ATOM 1021 CA THR A 490 1.906 10.828 -9.018 1.00 0.00 C ATOM 1022 C THR A 490 2.273 11.031 -7.543 1.00 0.00 C ATOM 1023 O THR A 490 2.473 12.166 -7.104 1.00 0.00 O ATOM 1024 CB THR A 490 0.374 10.848 -9.165 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.216 9.688 -8.628 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.039 10.969 -10.634 1.00 0.00 C ATOM 0 H THR A 490 1.879 8.780 -9.488 1.00 0.00 H new ATOM 0 HA THR A 490 2.349 11.651 -9.580 1.00 0.00 H new ATOM 0 HB THR A 490 0.022 11.718 -8.611 1.00 0.00 H new ATOM 0 HG1 THR A 490 -1.189 9.735 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A 490 -1.127 10.981 -10.706 1.00 0.00 H new ATOM 0 HG22 THR A 490 0.362 11.893 -11.050 1.00 0.00 H new ATOM 0 HG23 THR A 490 0.353 10.119 -11.193 1.00 0.00 H new ATOM 1034 N SER A 491 2.419 9.950 -6.774 1.00 0.00 N ATOM 1035 CA SER A 491 2.730 9.986 -5.333 1.00 0.00 C ATOM 1036 C SER A 491 4.148 10.451 -4.981 1.00 0.00 C ATOM 1037 O SER A 491 4.392 10.862 -3.844 1.00 0.00 O ATOM 1038 CB SER A 491 2.505 8.607 -4.718 1.00 0.00 C ATOM 1039 OG SER A 491 3.374 7.645 -5.291 1.00 0.00 O ATOM 0 H SER A 491 2.323 9.002 -7.138 1.00 0.00 H new ATOM 0 HA SER A 491 2.052 10.733 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A 491 2.669 8.654 -3.641 1.00 0.00 H new ATOM 0 HB3 SER A 491 1.469 8.302 -4.870 1.00 0.00 H new ATOM 0 HG SER A 491 2.967 7.280 -6.104 1.00 0.00 H new ATOM 1045 N LYS A 492 5.086 10.437 -5.939 1.00 0.00 N ATOM 1046 CA LYS A 492 6.489 10.864 -5.759 1.00 0.00 C ATOM 1047 C LYS A 492 6.677 12.331 -5.322 1.00 0.00 C ATOM 1048 O LYS A 492 7.775 12.707 -4.903 1.00 0.00 O ATOM 1049 CB LYS A 492 7.292 10.518 -7.023 1.00 0.00 C ATOM 1050 CG LYS A 492 6.975 11.412 -8.228 1.00 0.00 C ATOM 1051 CD LYS A 492 7.563 10.790 -9.499 1.00 0.00 C ATOM 1052 CE LYS A 492 7.338 11.725 -10.689 1.00 0.00 C ATOM 1053 NZ LYS A 492 7.704 11.087 -11.977 1.00 0.00 N ATOM 0 H LYS A 492 4.888 10.120 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 492 6.881 10.303 -4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 492 8.356 10.594 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 492 7.097 9.480 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 492 5.896 11.528 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.389 12.408 -8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 492 8.629 10.608 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 492 7.096 9.824 -9.691 1.00 0.00 H new ATOM 0 HE2 LYS A 492 6.291 12.027 -10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.928 12.632 -10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 7.914 11.823 -12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.543 10.488 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 6.912 10.502 -12.312 1.00 0.00 H new ATOM 1067 N TYR A 493 5.617 13.140 -5.384 1.00 0.00 N ATOM 1068 CA TYR A 493 5.585 14.552 -4.975 1.00 0.00 C ATOM 1069 C TYR A 493 4.945 14.790 -3.585 1.00 0.00 C ATOM 1070 O TYR A 493 4.826 15.943 -3.158 1.00 0.00 O ATOM 1071 CB TYR A 493 4.842 15.354 -6.059 1.00 0.00 C ATOM 1072 CG TYR A 493 5.368 15.180 -7.476 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.680 15.582 -7.799 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.535 14.640 -8.478 1.00 0.00 C ATOM 1075 CE1 TYR A 493 7.153 15.455 -9.120 1.00 0.00 C ATOM 1076 CE2 TYR A 493 5.004 14.516 -9.801 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.313 14.933 -10.127 1.00 0.00 C ATOM 1078 OH TYR A 493 6.770 14.836 -11.406 1.00 0.00 O ATOM 0 H TYR A 493 4.716 12.817 -5.736 1.00 0.00 H new ATOM 0 HA TYR A 493 6.617 14.889 -4.875 1.00 0.00 H new ATOM 0 HB2 TYR A 493 3.791 15.067 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 493 4.888 16.412 -5.800 1.00 0.00 H new ATOM 0 HD1 TYR A 493 7.324 15.988 -7.033 1.00 0.00 H new ATOM 0 HD2 TYR A 493 3.534 14.320 -8.230 1.00 0.00 H new ATOM 0 HE1 TYR A 493 8.161 15.758 -9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 493 4.363 14.102 -10.565 1.00 0.00 H new ATOM 0 HH TYR A 493 6.069 14.456 -11.976 1.00 0.00 H new ATOM 1088 N ALA A 494 4.512 13.737 -2.877 1.00 0.00 N ATOM 1089 CA ALA A 494 3.876 13.824 -1.557 1.00 0.00 C ATOM 1090 C ALA A 494 4.782 14.431 -0.463 1.00 0.00 C ATOM 1091 O ALA A 494 6.014 14.408 -0.551 1.00 0.00 O ATOM 1092 CB ALA A 494 3.404 12.422 -1.150 1.00 0.00 C ATOM 0 H ALA A 494 4.597 12.779 -3.216 1.00 0.00 H new ATOM 0 HA ALA A 494 3.034 14.510 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 494 2.928 12.468 -0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 494 2.688 12.052 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 494 4.260 11.748 -1.106 1.00 0.00 H new ATOM 1098 N GLU A 495 4.153 14.926 0.608 1.00 0.00 N ATOM 1099 CA GLU A 495 4.818 15.576 1.758 1.00 0.00 C ATOM 1100 C GLU A 495 4.270 15.153 3.141 1.00 0.00 C ATOM 1101 O GLU A 495 4.788 15.589 4.174 1.00 0.00 O ATOM 1102 CB GLU A 495 4.774 17.107 1.576 1.00 0.00 C ATOM 1103 CG GLU A 495 3.357 17.701 1.624 1.00 0.00 C ATOM 1104 CD GLU A 495 3.399 19.232 1.453 1.00 0.00 C ATOM 1105 OE1 GLU A 495 3.528 19.960 2.470 1.00 0.00 O ATOM 1106 OE2 GLU A 495 3.295 19.727 0.303 1.00 0.00 O ATOM 0 H GLU A 495 3.139 14.888 0.708 1.00 0.00 H new ATOM 0 HA GLU A 495 5.851 15.229 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 495 5.379 17.573 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 495 5.232 17.362 0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 495 2.746 17.259 0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 495 2.884 17.449 2.573 1.00 0.00 H new ATOM 1113 N SER A 496 3.245 14.292 3.177 1.00 0.00 N ATOM 1114 CA SER A 496 2.550 13.837 4.400 1.00 0.00 C ATOM 1115 C SER A 496 2.165 12.344 4.389 1.00 0.00 C ATOM 1116 O SER A 496 1.582 11.840 5.352 1.00 0.00 O ATOM 1117 CB SER A 496 1.307 14.709 4.625 1.00 0.00 C ATOM 1118 OG SER A 496 0.421 14.633 3.517 1.00 0.00 O ATOM 0 H SER A 496 2.859 13.876 2.329 1.00 0.00 H new ATOM 0 HA SER A 496 3.256 13.948 5.223 1.00 0.00 H new ATOM 0 HB2 SER A 496 0.791 14.386 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 496 1.609 15.744 4.783 1.00 0.00 H new ATOM 0 HG SER A 496 -0.363 15.196 3.686 1.00 0.00 H new ATOM 1124 N TYR A 497 2.517 11.627 3.318 1.00 0.00 N ATOM 1125 CA TYR A 497 2.302 10.190 3.106 1.00 0.00 C ATOM 1126 C TYR A 497 3.320 9.650 2.077 1.00 0.00 C ATOM 1127 O TYR A 497 4.080 10.420 1.479 1.00 0.00 O ATOM 1128 CB TYR A 497 0.854 9.943 2.631 1.00 0.00 C ATOM 1129 CG TYR A 497 0.518 10.541 1.274 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.095 11.882 1.181 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.654 9.767 0.103 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.171 12.456 -0.076 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.397 10.341 -1.157 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.016 11.689 -1.250 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.258 12.259 -2.464 1.00 0.00 O ATOM 0 H TYR A 497 2.990 12.061 2.525 1.00 0.00 H new ATOM 0 HA TYR A 497 2.452 9.658 4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 497 0.677 8.868 2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 497 0.168 10.352 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -0.026 12.471 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 497 0.956 8.732 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -0.494 13.484 -0.142 1.00 0.00 H new ATOM 0 HE2 TYR A 497 0.516 9.750 -2.053 1.00 0.00 H new ATOM 0 HH TYR A 497 -0.105 11.599 -3.172 1.00 0.00 H new ATOM 1145 N ARG A 498 3.318 8.333 1.842 1.00 0.00 N ATOM 1146 CA ARG A 498 4.098 7.652 0.790 1.00 0.00 C ATOM 1147 C ARG A 498 3.329 6.450 0.231 1.00 0.00 C ATOM 1148 O ARG A 498 2.551 5.826 0.953 1.00 0.00 O ATOM 1149 CB ARG A 498 5.467 7.243 1.375 1.00 0.00 C ATOM 1150 CG ARG A 498 6.425 6.678 0.314 1.00 0.00 C ATOM 1151 CD ARG A 498 7.827 6.424 0.878 1.00 0.00 C ATOM 1152 NE ARG A 498 8.722 5.901 -0.175 1.00 0.00 N ATOM 1153 CZ ARG A 498 8.828 4.650 -0.587 1.00 0.00 C ATOM 1154 NH1 ARG A 498 8.214 3.663 0.002 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.560 4.361 -1.623 1.00 0.00 N ATOM 0 H ARG A 498 2.756 7.686 2.395 1.00 0.00 H new ATOM 0 HA ARG A 498 4.263 8.330 -0.048 1.00 0.00 H new ATOM 0 HB2 ARG A 498 5.928 8.110 1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 498 5.315 6.497 2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 498 6.019 5.746 -0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 498 6.492 7.375 -0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 498 8.235 7.350 1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 498 7.771 5.712 1.702 1.00 0.00 H new ATOM 0 HE ARG A 498 9.326 6.582 -0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 498 7.624 3.842 0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 498 8.324 2.712 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 498 10.055 5.101 -2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 498 9.639 3.394 -1.938 1.00 0.00 H new ATOM 1169 N ILE A 499 3.570 6.114 -1.038 1.00 0.00 N ATOM 1170 CA ILE A 499 2.990 4.969 -1.759 1.00 0.00 C ATOM 1171 C ILE A 499 4.107 4.197 -2.485 1.00 0.00 C ATOM 1172 O ILE A 499 5.059 4.794 -2.996 1.00 0.00 O ATOM 1173 CB ILE A 499 1.905 5.465 -2.752 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.669 6.010 -2.000 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.460 4.368 -3.741 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.298 6.825 -2.869 1.00 0.00 C ATOM 0 H ILE A 499 4.205 6.657 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 499 2.512 4.291 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 499 2.366 6.268 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 499 0.126 5.171 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.009 6.634 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.700 4.769 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 499 2.318 4.033 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.046 3.525 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -1.135 7.167 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.224 7.687 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -0.672 6.201 -3.681 1.00 0.00 H new ATOM 1188 N GLN A 500 3.971 2.871 -2.558 1.00 0.00 N ATOM 1189 CA GLN A 500 4.794 1.967 -3.375 1.00 0.00 C ATOM 1190 C GLN A 500 3.982 0.730 -3.807 1.00 0.00 C ATOM 1191 O GLN A 500 2.877 0.506 -3.310 1.00 0.00 O ATOM 1192 CB GLN A 500 6.079 1.592 -2.608 1.00 0.00 C ATOM 1193 CG GLN A 500 5.845 0.753 -1.337 1.00 0.00 C ATOM 1194 CD GLN A 500 7.107 0.559 -0.498 1.00 0.00 C ATOM 1195 OE1 GLN A 500 8.231 0.867 -0.888 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.972 0.094 0.722 1.00 0.00 N ATOM 0 H GLN A 500 3.255 2.374 -2.028 1.00 0.00 H new ATOM 0 HA GLN A 500 5.094 2.477 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 500 6.737 1.038 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 500 6.602 2.508 -2.332 1.00 0.00 H new ATOM 0 HG2 GLN A 500 5.082 1.237 -0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 500 5.453 -0.223 -1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 500 6.049 -0.168 1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 500 7.790 -0.005 1.324 1.00 0.00 H new ATOM 1205 N THR A 501 4.496 -0.088 -4.728 1.00 0.00 N ATOM 1206 CA THR A 501 3.840 -1.353 -5.122 1.00 0.00 C ATOM 1207 C THR A 501 3.922 -2.417 -4.020 1.00 0.00 C ATOM 1208 O THR A 501 4.770 -2.351 -3.124 1.00 0.00 O ATOM 1209 CB THR A 501 4.429 -1.927 -6.422 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.775 -2.296 -6.230 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.369 -0.934 -7.581 1.00 0.00 C ATOM 0 H THR A 501 5.369 0.098 -5.222 1.00 0.00 H new ATOM 0 HA THR A 501 2.792 -1.102 -5.288 1.00 0.00 H new ATOM 0 HB THR A 501 3.821 -2.795 -6.676 1.00 0.00 H new ATOM 0 HG1 THR A 501 6.136 -2.661 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 501 4.798 -1.390 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 501 3.331 -0.663 -7.775 1.00 0.00 H new ATOM 0 HG23 THR A 501 4.936 -0.039 -7.323 1.00 0.00 H new ATOM 1219 N TYR A 502 3.079 -3.451 -4.106 1.00 0.00 N ATOM 1220 CA TYR A 502 3.191 -4.641 -3.250 1.00 0.00 C ATOM 1221 C TYR A 502 4.565 -5.333 -3.394 1.00 0.00 C ATOM 1222 O TYR A 502 5.152 -5.778 -2.407 1.00 0.00 O ATOM 1223 CB TYR A 502 2.041 -5.599 -3.589 1.00 0.00 C ATOM 1224 CG TYR A 502 1.840 -6.718 -2.585 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.609 -7.897 -2.663 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.862 -6.585 -1.579 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.394 -8.945 -1.744 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.636 -7.634 -0.668 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.399 -8.819 -0.751 1.00 0.00 C ATOM 1230 OH TYR A 502 1.136 -9.845 0.103 1.00 0.00 O ATOM 0 H TYR A 502 2.303 -3.489 -4.767 1.00 0.00 H new ATOM 0 HA TYR A 502 3.117 -4.335 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 502 1.117 -5.025 -3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 502 2.226 -6.037 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 502 3.364 -7.998 -3.428 1.00 0.00 H new ATOM 0 HD2 TYR A 502 0.284 -5.675 -1.507 1.00 0.00 H new ATOM 0 HE1 TYR A 502 2.991 -9.844 -1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -0.122 -7.532 0.095 1.00 0.00 H new ATOM 0 HH TYR A 502 0.422 -9.582 0.721 1.00 0.00 H new ATOM 1240 N ALA A 503 5.118 -5.371 -4.613 1.00 0.00 N ATOM 1241 CA ALA A 503 6.450 -5.916 -4.886 1.00 0.00 C ATOM 1242 C ALA A 503 7.583 -5.096 -4.232 1.00 0.00 C ATOM 1243 O ALA A 503 8.535 -5.673 -3.705 1.00 0.00 O ATOM 1244 CB ALA A 503 6.634 -6.008 -6.405 1.00 0.00 C ATOM 0 H ALA A 503 4.646 -5.019 -5.446 1.00 0.00 H new ATOM 0 HA ALA A 503 6.515 -6.908 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.621 -6.412 -6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.870 -6.663 -6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.541 -5.014 -6.844 1.00 0.00 H new ATOM 1250 N GLU A 504 7.482 -3.763 -4.205 1.00 0.00 N ATOM 1251 CA GLU A 504 8.421 -2.903 -3.470 1.00 0.00 C ATOM 1252 C GLU A 504 8.308 -3.074 -1.947 1.00 0.00 C ATOM 1253 O GLU A 504 9.331 -3.128 -1.265 1.00 0.00 O ATOM 1254 CB GLU A 504 8.204 -1.430 -3.853 1.00 0.00 C ATOM 1255 CG GLU A 504 8.872 -1.051 -5.184 1.00 0.00 C ATOM 1256 CD GLU A 504 10.411 -1.172 -5.142 1.00 0.00 C ATOM 1257 OE1 GLU A 504 11.023 -0.887 -4.082 1.00 0.00 O ATOM 1258 OE2 GLU A 504 11.022 -1.546 -6.173 1.00 0.00 O ATOM 0 H GLU A 504 6.748 -3.248 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 504 9.427 -3.212 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 504 7.134 -1.232 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 504 8.597 -0.793 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 504 8.484 -1.693 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 504 8.600 -0.027 -5.442 1.00 0.00 H new ATOM 1265 N TYR A 505 7.094 -3.226 -1.407 1.00 0.00 N ATOM 1266 CA TYR A 505 6.864 -3.552 0.007 1.00 0.00 C ATOM 1267 C TYR A 505 7.555 -4.873 0.409 1.00 0.00 C ATOM 1268 O TYR A 505 8.301 -4.913 1.393 1.00 0.00 O ATOM 1269 CB TYR A 505 5.347 -3.565 0.260 1.00 0.00 C ATOM 1270 CG TYR A 505 4.898 -4.234 1.544 1.00 0.00 C ATOM 1271 CD1 TYR A 505 4.817 -3.497 2.740 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.540 -5.598 1.532 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.367 -4.116 3.923 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.111 -6.225 2.716 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.010 -5.484 3.912 1.00 0.00 C ATOM 1276 OH TYR A 505 3.606 -6.104 5.055 1.00 0.00 O ATOM 0 H TYR A 505 6.233 -3.125 -1.944 1.00 0.00 H new ATOM 0 HA TYR A 505 7.317 -2.792 0.644 1.00 0.00 H new ATOM 0 HB2 TYR A 505 4.990 -2.535 0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 505 4.862 -4.067 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 505 5.100 -2.455 2.751 1.00 0.00 H new ATOM 0 HD2 TYR A 505 4.595 -6.162 0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 505 4.295 -3.546 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 505 3.859 -7.275 2.709 1.00 0.00 H new ATOM 0 HH TYR A 505 3.399 -7.042 4.863 1.00 0.00 H new ATOM 1286 N VAL A 506 7.399 -5.929 -0.400 1.00 0.00 N ATOM 1287 CA VAL A 506 8.129 -7.206 -0.264 1.00 0.00 C ATOM 1288 C VAL A 506 9.651 -7.016 -0.352 1.00 0.00 C ATOM 1289 O VAL A 506 10.401 -7.590 0.442 1.00 0.00 O ATOM 1290 CB VAL A 506 7.641 -8.196 -1.346 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.569 -9.402 -1.544 1.00 0.00 C ATOM 1292 CG2 VAL A 506 6.239 -8.712 -1.003 1.00 0.00 C ATOM 0 H VAL A 506 6.749 -5.924 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 506 7.918 -7.611 0.726 1.00 0.00 H new ATOM 0 HB VAL A 506 7.634 -7.631 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.161 -10.052 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 506 9.557 -9.055 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 506 8.648 -9.957 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.909 -9.408 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.265 -9.222 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 506 5.545 -7.873 -0.951 1.00 0.00 H new ATOM 1302 N GLY A 507 10.110 -6.198 -1.301 1.00 0.00 N ATOM 1303 CA GLY A 507 11.526 -6.020 -1.634 1.00 0.00 C ATOM 1304 C GLY A 507 12.393 -5.423 -0.516 1.00 0.00 C ATOM 1305 O GLY A 507 13.596 -5.698 -0.472 1.00 0.00 O ATOM 0 H GLY A 507 9.491 -5.625 -1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 507 11.941 -6.988 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 507 11.598 -5.376 -2.510 1.00 0.00 H new ATOM 1309 N LYS A 508 11.809 -4.654 0.418 1.00 0.00 N ATOM 1310 CA LYS A 508 12.487 -4.226 1.660 1.00 0.00 C ATOM 1311 C LYS A 508 12.445 -5.318 2.738 1.00 0.00 C ATOM 1312 O LYS A 508 13.465 -5.607 3.369 1.00 0.00 O ATOM 1313 CB LYS A 508 11.858 -2.931 2.213 1.00 0.00 C ATOM 1314 CG LYS A 508 12.265 -1.650 1.462 1.00 0.00 C ATOM 1315 CD LYS A 508 11.476 -1.395 0.173 1.00 0.00 C ATOM 1316 CE LYS A 508 11.860 -0.035 -0.418 1.00 0.00 C ATOM 1317 NZ LYS A 508 11.009 0.314 -1.582 1.00 0.00 N ATOM 0 H LYS A 508 10.852 -4.310 0.336 1.00 0.00 H new ATOM 0 HA LYS A 508 13.529 -4.038 1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 508 10.773 -3.027 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 508 12.137 -2.826 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 508 12.136 -0.797 2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 508 13.326 -1.707 1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 508 11.680 -2.185 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 508 10.406 -1.421 0.381 1.00 0.00 H new ATOM 0 HE2 LYS A 508 11.764 0.735 0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 508 12.906 -0.053 -0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 11.329 1.216 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 11.080 -0.434 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 10.020 0.405 -1.274 1.00 0.00 H new ATOM 1331 N LYS A 509 11.280 -5.946 2.942 1.00 0.00 N ATOM 1332 CA LYS A 509 11.007 -6.910 4.024 1.00 0.00 C ATOM 1333 C LYS A 509 11.896 -8.156 4.013 1.00 0.00 C ATOM 1334 O LYS A 509 12.234 -8.660 5.085 1.00 0.00 O ATOM 1335 CB LYS A 509 9.523 -7.294 3.984 1.00 0.00 C ATOM 1336 CG LYS A 509 8.672 -6.165 4.584 1.00 0.00 C ATOM 1337 CD LYS A 509 7.173 -6.397 4.391 1.00 0.00 C ATOM 1338 CE LYS A 509 6.621 -7.685 5.019 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.649 -7.650 6.505 1.00 0.00 N ATOM 0 H LYS A 509 10.471 -5.794 2.339 1.00 0.00 H new ATOM 0 HA LYS A 509 11.253 -6.409 4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 509 9.216 -7.485 2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 509 9.363 -8.217 4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 509 8.889 -6.077 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 509 8.952 -5.218 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 509 6.634 -5.548 4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 509 6.959 -6.413 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 509 5.596 -7.840 4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 509 7.204 -8.536 4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 6.267 -8.541 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 7.629 -7.529 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 6.071 -6.855 6.844 1.00 0.00 H new ATOM 1353 N GLN A 510 12.340 -8.614 2.840 1.00 0.00 N ATOM 1354 CA GLN A 510 13.276 -9.745 2.700 1.00 0.00 C ATOM 1355 C GLN A 510 14.645 -9.549 3.397 1.00 0.00 C ATOM 1356 O GLN A 510 15.334 -10.536 3.671 1.00 0.00 O ATOM 1357 CB GLN A 510 13.439 -10.110 1.213 1.00 0.00 C ATOM 1358 CG GLN A 510 14.091 -9.005 0.366 1.00 0.00 C ATOM 1359 CD GLN A 510 14.221 -9.421 -1.098 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.270 -9.399 -1.870 1.00 0.00 O ATOM 1361 NE2 GLN A 510 15.395 -9.826 -1.543 1.00 0.00 N ATOM 0 H GLN A 510 12.060 -8.209 1.947 1.00 0.00 H new ATOM 0 HA GLN A 510 12.824 -10.580 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 510 14.041 -11.016 1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 510 12.459 -10.342 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 510 13.496 -8.094 0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 510 15.077 -8.772 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 510 16.198 -9.851 -0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 510 15.500 -10.114 -2.516 1.00 0.00 H new ATOM 1370 N LYS A 511 15.029 -8.303 3.719 1.00 0.00 N ATOM 1371 CA LYS A 511 16.266 -7.946 4.449 1.00 0.00 C ATOM 1372 C LYS A 511 16.028 -7.660 5.947 1.00 0.00 C ATOM 1373 O LYS A 511 16.973 -7.648 6.738 1.00 0.00 O ATOM 1374 CB LYS A 511 16.912 -6.753 3.713 1.00 0.00 C ATOM 1375 CG LYS A 511 18.361 -6.463 4.146 1.00 0.00 C ATOM 1376 CD LYS A 511 19.021 -5.333 3.341 1.00 0.00 C ATOM 1377 CE LYS A 511 19.251 -5.713 1.873 1.00 0.00 C ATOM 1378 NZ LYS A 511 19.965 -4.638 1.138 1.00 0.00 N ATOM 0 H LYS A 511 14.471 -7.486 3.472 1.00 0.00 H new ATOM 0 HA LYS A 511 16.945 -8.798 4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 511 16.896 -6.948 2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 511 16.307 -5.863 3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 511 18.371 -6.200 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 511 18.954 -7.371 4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 511 18.393 -4.443 3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 511 19.975 -5.074 3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 511 19.828 -6.636 1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 511 18.293 -5.909 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 20.104 -4.927 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 19.402 -3.764 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 20.890 -4.469 1.583 1.00 0.00 H new ATOM 1392 N GLY A 512 14.772 -7.481 6.364 1.00 0.00 N ATOM 1393 CA GLY A 512 14.356 -7.103 7.724 1.00 0.00 C ATOM 1394 C GLY A 512 14.232 -8.284 8.696 1.00 0.00 C ATOM 1395 O GLY A 512 13.175 -8.467 9.309 1.00 0.00 O ATOM 0 H GLY A 512 13.977 -7.600 5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 512 15.075 -6.390 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 512 13.396 -6.590 7.669 1.00 0.00 H new ATOM 1399 N LYS A 513 15.284 -9.108 8.814 1.00 0.00 N ATOM 1400 CA LYS A 513 15.318 -10.351 9.612 1.00 0.00 C ATOM 1401 C LYS A 513 16.665 -10.536 10.330 1.00 0.00 C ATOM 1402 O LYS A 513 17.696 -10.036 9.872 1.00 0.00 O ATOM 1403 CB LYS A 513 14.986 -11.526 8.666 1.00 0.00 C ATOM 1404 CG LYS A 513 14.766 -12.865 9.392 1.00 0.00 C ATOM 1405 CD LYS A 513 14.194 -13.959 8.475 1.00 0.00 C ATOM 1406 CE LYS A 513 15.158 -14.330 7.340 1.00 0.00 C ATOM 1407 NZ LYS A 513 14.613 -15.429 6.503 1.00 0.00 N ATOM 0 H LYS A 513 16.168 -8.924 8.341 1.00 0.00 H new ATOM 0 HA LYS A 513 14.576 -10.305 10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 513 14.089 -11.280 8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 513 15.797 -11.642 7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 513 15.714 -13.206 9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 513 14.087 -12.710 10.231 1.00 0.00 H new ATOM 0 HD2 LYS A 513 13.974 -14.848 9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 513 13.250 -13.617 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 513 15.344 -13.455 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 513 16.118 -14.632 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 15.288 -15.656 5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 14.459 -16.271 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 13.709 -15.130 6.083 1.00 0.00 H new ATOM 1421 N GLN A 514 16.653 -11.270 11.446 1.00 0.00 N ATOM 1422 CA GLN A 514 17.822 -11.591 12.282 1.00 0.00 C ATOM 1423 C GLN A 514 17.727 -13.007 12.890 1.00 0.00 C ATOM 1424 O GLN A 514 16.703 -13.684 12.760 1.00 0.00 O ATOM 1425 CB GLN A 514 18.000 -10.501 13.362 1.00 0.00 C ATOM 1426 CG GLN A 514 16.864 -10.435 14.401 1.00 0.00 C ATOM 1427 CD GLN A 514 17.056 -9.282 15.387 1.00 0.00 C ATOM 1428 OE1 GLN A 514 17.116 -8.113 15.021 1.00 0.00 O ATOM 1429 NE2 GLN A 514 17.159 -9.546 16.672 1.00 0.00 N ATOM 0 H GLN A 514 15.792 -11.677 11.811 1.00 0.00 H new ATOM 0 HA GLN A 514 18.711 -11.599 11.651 1.00 0.00 H new ATOM 0 HB2 GLN A 514 18.941 -10.675 13.883 1.00 0.00 H new ATOM 0 HB3 GLN A 514 18.082 -9.531 12.871 1.00 0.00 H new ATOM 0 HG2 GLN A 514 15.910 -10.318 13.888 1.00 0.00 H new ATOM 0 HG3 GLN A 514 16.818 -11.376 14.948 1.00 0.00 H new ATOM 0 HE21 GLN A 514 17.112 -10.511 17.000 1.00 0.00 H new ATOM 0 HE22 GLN A 514 17.286 -8.786 17.340 1.00 0.00 H new ATOM 1438 N VAL A 515 18.794 -13.448 13.570 1.00 0.00 N ATOM 1439 CA VAL A 515 18.971 -14.824 14.096 1.00 0.00 C ATOM 1440 C VAL A 515 19.324 -14.860 15.598 1.00 0.00 C ATOM 1441 O VAL A 515 19.818 -15.869 16.110 1.00 0.00 O ATOM 1442 CB VAL A 515 19.992 -15.616 13.245 1.00 0.00 C ATOM 1443 CG1 VAL A 515 19.507 -15.785 11.799 1.00 0.00 C ATOM 1444 CG2 VAL A 515 21.386 -14.971 13.221 1.00 0.00 C ATOM 0 H VAL A 515 19.588 -12.843 13.780 1.00 0.00 H new ATOM 0 HA VAL A 515 18.003 -15.318 14.010 1.00 0.00 H new ATOM 0 HB VAL A 515 20.073 -16.590 13.728 1.00 0.00 H new ATOM 0 HG11 VAL A 515 20.248 -16.346 11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 515 18.560 -16.326 11.794 1.00 0.00 H new ATOM 0 HG13 VAL A 515 19.367 -14.804 11.345 1.00 0.00 H new ATOM 0 HG21 VAL A 515 22.055 -15.574 12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 515 21.315 -13.967 12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 515 21.778 -14.913 14.237 1.00 0.00 H new ATOM 1454 N LYS A 516 19.069 -13.756 16.314 1.00 0.00 N ATOM 1455 CA LYS A 516 19.355 -13.559 17.749 1.00 0.00 C ATOM 1456 C LYS A 516 18.251 -12.762 18.462 1.00 0.00 C ATOM 1457 O LYS A 516 17.371 -12.192 17.810 1.00 0.00 O ATOM 1458 CB LYS A 516 20.746 -12.908 17.911 1.00 0.00 C ATOM 1459 CG LYS A 516 20.846 -11.488 17.327 1.00 0.00 C ATOM 1460 CD LYS A 516 22.257 -10.917 17.525 1.00 0.00 C ATOM 1461 CE LYS A 516 22.343 -9.501 16.945 1.00 0.00 C ATOM 1462 NZ LYS A 516 23.698 -8.921 17.127 1.00 0.00 N ATOM 0 H LYS A 516 18.637 -12.934 15.891 1.00 0.00 H new ATOM 0 HA LYS A 516 19.369 -14.534 18.236 1.00 0.00 H new ATOM 0 HB2 LYS A 516 20.997 -12.872 18.971 1.00 0.00 H new ATOM 0 HB3 LYS A 516 21.490 -13.541 17.428 1.00 0.00 H new ATOM 0 HG2 LYS A 516 20.603 -11.509 16.265 1.00 0.00 H new ATOM 0 HG3 LYS A 516 20.115 -10.839 17.809 1.00 0.00 H new ATOM 0 HD2 LYS A 516 22.504 -10.898 18.587 1.00 0.00 H new ATOM 0 HD3 LYS A 516 22.989 -11.562 17.039 1.00 0.00 H new ATOM 0 HE2 LYS A 516 22.096 -9.526 15.884 1.00 0.00 H new ATOM 0 HE3 LYS A 516 21.604 -8.862 17.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 23.722 -7.963 16.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 23.923 -8.876 18.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 24.399 -9.518 16.643 1.00 0.00 H new ATOM 1476 N SER A 517 18.312 -12.710 19.792 1.00 0.00 N ATOM 1477 CA SER A 517 17.316 -12.072 20.673 1.00 0.00 C ATOM 1478 C SER A 517 17.970 -11.419 21.908 1.00 0.00 C ATOM 1479 O SER A 517 19.198 -11.424 22.051 1.00 0.00 O ATOM 1480 CB SER A 517 16.270 -13.126 21.076 1.00 0.00 C ATOM 1481 OG SER A 517 15.111 -12.515 21.624 1.00 0.00 O ATOM 0 H SER A 517 19.084 -13.126 20.313 1.00 0.00 H new ATOM 0 HA SER A 517 16.827 -11.263 20.131 1.00 0.00 H new ATOM 0 HB2 SER A 517 15.994 -13.720 20.205 1.00 0.00 H new ATOM 0 HB3 SER A 517 16.702 -13.811 21.805 1.00 0.00 H new ATOM 0 HG SER A 517 14.462 -13.207 21.870 1.00 0.00 H new ATOM 1487 N GLY A 518 17.157 -10.852 22.804 1.00 0.00 N ATOM 1488 CA GLY A 518 17.562 -10.099 24.001 1.00 0.00 C ATOM 1489 C GLY A 518 16.910 -10.627 25.289 1.00 0.00 C ATOM 1490 O GLY A 518 16.068 -9.932 25.867 1.00 0.00 O ATOM 0 H GLY A 518 16.143 -10.907 22.711 1.00 0.00 H new ATOM 0 HA2 GLY A 518 18.646 -10.145 24.103 1.00 0.00 H new ATOM 0 HA3 GLY A 518 17.298 -9.049 23.870 1.00 0.00 H new ATOM 1494 N PRO A 519 17.253 -11.849 25.752 1.00 0.00 N ATOM 1495 CA PRO A 519 16.628 -12.489 26.918 1.00 0.00 C ATOM 1496 C PRO A 519 16.918 -11.793 28.264 1.00 0.00 C ATOM 1497 O PRO A 519 16.274 -12.105 29.270 1.00 0.00 O ATOM 1498 CB PRO A 519 17.143 -13.934 26.905 1.00 0.00 C ATOM 1499 CG PRO A 519 18.506 -13.819 26.226 1.00 0.00 C ATOM 1500 CD PRO A 519 18.276 -12.722 25.189 1.00 0.00 C ATOM 0 HA PRO A 519 15.543 -12.426 26.837 1.00 0.00 H new ATOM 0 HB2 PRO A 519 17.230 -14.339 27.913 1.00 0.00 H new ATOM 0 HB3 PRO A 519 16.474 -14.594 26.353 1.00 0.00 H new ATOM 0 HG2 PRO A 519 19.289 -13.548 26.934 1.00 0.00 H new ATOM 0 HG3 PRO A 519 18.807 -14.758 25.761 1.00 0.00 H new ATOM 0 HD2 PRO A 519 19.196 -12.171 24.993 1.00 0.00 H new ATOM 0 HD3 PRO A 519 17.949 -13.145 24.239 1.00 0.00 H new ATOM 1508 N SER A 520 17.858 -10.841 28.302 1.00 0.00 N ATOM 1509 CA SER A 520 18.142 -9.974 29.458 1.00 0.00 C ATOM 1510 C SER A 520 17.023 -8.966 29.783 1.00 0.00 C ATOM 1511 O SER A 520 16.954 -8.476 30.916 1.00 0.00 O ATOM 1512 CB SER A 520 19.458 -9.221 29.220 1.00 0.00 C ATOM 1513 OG SER A 520 19.427 -8.520 27.982 1.00 0.00 O ATOM 0 H SER A 520 18.463 -10.644 27.505 1.00 0.00 H new ATOM 0 HA SER A 520 18.215 -10.634 30.323 1.00 0.00 H new ATOM 0 HB2 SER A 520 19.632 -8.519 30.035 1.00 0.00 H new ATOM 0 HB3 SER A 520 20.290 -9.925 29.223 1.00 0.00 H new ATOM 0 HG SER A 520 20.275 -8.046 27.853 1.00 0.00 H new ATOM 1519 N SER A 521 16.134 -8.657 28.831 1.00 0.00 N ATOM 1520 CA SER A 521 14.969 -7.777 29.031 1.00 0.00 C ATOM 1521 C SER A 521 13.929 -8.367 30.003 1.00 0.00 C ATOM 1522 O SER A 521 13.791 -9.589 30.130 1.00 0.00 O ATOM 1523 CB SER A 521 14.287 -7.488 27.686 1.00 0.00 C ATOM 1524 OG SER A 521 15.159 -6.760 26.832 1.00 0.00 O ATOM 0 H SER A 521 16.203 -9.018 27.879 1.00 0.00 H new ATOM 0 HA SER A 521 15.351 -6.857 29.474 1.00 0.00 H new ATOM 0 HB2 SER A 521 13.999 -8.425 27.209 1.00 0.00 H new ATOM 0 HB3 SER A 521 13.371 -6.920 27.850 1.00 0.00 H new ATOM 0 HG SER A 521 14.710 -6.585 25.978 1.00 0.00 H new ATOM 1530 N GLY A 522 13.159 -7.491 30.665 1.00 0.00 N ATOM 1531 CA GLY A 522 12.085 -7.849 31.608 1.00 0.00 C ATOM 1532 C GLY A 522 11.449 -6.629 32.273 1.00 0.00 C ATOM 1533 O GLY A 522 11.565 -6.498 33.513 1.00 0.00 O ATOM 1534 OXT GLY A 522 10.844 -5.806 31.550 1.00 0.00 O ATOM 0 H GLY A 522 13.268 -6.483 30.557 1.00 0.00 H new ATOM 0 HA2 GLY A 522 11.315 -8.411 31.079 1.00 0.00 H new ATOM 0 HA3 GLY A 522 12.488 -8.508 32.377 1.00 0.00 H new TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.834 -3.245 11.352 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.971 -2.373 11.732 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -9.683 -3.626 9.926 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.467 -2.527 11.821 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.206 -3.159 11.654 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.026 -2.277 12.099 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.860 -1.120 11.293 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.119 -1.791 13.550 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.703 -2.759 14.514 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.190 -0.569 13.514 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.814 -0.929 13.645 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.441 -0.026 12.102 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.521 0.985 12.059 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.880 0.755 12.049 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.549 1.972 11.795 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.557 2.908 11.698 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.639 4.282 11.417 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.632 4.957 11.198 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.443 4.900 11.390 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.303 4.270 11.574 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.274 5.021 11.445 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.140 2.994 11.835 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.327 2.343 11.878 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.039 2.015 11.652 1.00 0.00 C HETATM 0 HO3' 7MG A 523 -5.634 -2.335 15.395 1.00 0.00 H new HETATM 0 HO2' 7MG A 523 -3.746 -1.833 14.018 1.00 0.00 H new HETATM 0 HN22 7MG A 523 -3.339 4.631 11.568 1.00 0.00 H new HETATM 0 HN21 7MG A 523 -4.389 6.009 11.220 1.00 0.00 H new HETATM 0 HM73 7MG A 523 -10.343 1.379 10.820 1.00 0.00 H new HETATM 0 HM72 7MG A 523 -10.503 1.657 12.571 1.00 0.00 H new HETATM 0 HM71 7MG A 523 -10.357 3.040 11.461 1.00 0.00 H new HETATM 0 H5'' 7MG A 523 -7.193 -4.088 12.224 1.00 0.00 H new HETATM 0 HN1 7MG A 523 -6.420 5.905 11.219 1.00 0.00 H new HETATM 0 H82 7MG A 523 -8.132 0.020 11.285 1.00 0.00 H new HETATM 0 H81 7MG A 523 -8.199 0.342 13.006 1.00 0.00 H new HETATM 0 H5' 7MG A 523 -7.076 -3.427 10.605 1.00 0.00 H new HETATM 0 H4' 7MG A 523 -5.173 -2.948 11.991 1.00 0.00 H new HETATM 0 H3' 7MG A 523 -7.141 -1.579 13.865 1.00 0.00 H new HETATM 0 H2' 7MG A 523 -5.386 0.131 14.326 1.00 0.00 H new HETATM 0 H1' 7MG A 523 -4.521 0.444 11.756 1.00 0.00 H new HETATM 1578 PB GDP A 524 -10.355 -4.915 13.597 1.00 0.00 P HETATM 1579 O1B GDP A 524 -9.402 -5.977 14.015 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.797 -5.267 13.506 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.910 -4.587 12.143 1.00 0.00 O HETATM 1582 O3A GDP A 524 -10.101 -3.652 14.441 1.00 0.00 O HETATM 1583 PA GDP A 524 -10.829 -3.454 15.791 1.00 0.00 P HETATM 1584 O1A GDP A 524 -10.774 -4.664 16.660 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.136 -2.765 15.599 1.00 0.00 O HETATM 1586 O5' GDP A 524 -9.870 -2.370 16.507 1.00 0.00 O HETATM 1587 C5' GDP A 524 -9.624 -1.097 15.916 1.00 0.00 C HETATM 1588 C4' GDP A 524 -8.181 -0.648 16.181 1.00 0.00 C HETATM 1589 O4' GDP A 524 -7.869 0.411 15.277 1.00 0.00 O HETATM 1590 C3' GDP A 524 -7.959 -0.132 17.610 1.00 0.00 C HETATM 1591 O3' GDP A 524 -6.620 -0.395 18.033 1.00 0.00 O HETATM 1592 C2' GDP A 524 -8.209 1.368 17.420 1.00 0.00 C HETATM 1593 O2' GDP A 524 -7.597 2.178 18.425 1.00 0.00 O HETATM 1594 C1' GDP A 524 -7.620 1.594 16.022 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.219 2.772 15.360 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.539 3.004 15.071 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.796 4.225 14.672 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.535 4.844 14.668 1.00 0.00 C HETATM 1599 C6 GDP A 524 -8.121 6.189 14.346 1.00 0.00 C HETATM 1600 O6 GDP A 524 -8.807 7.165 14.040 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.750 6.372 14.401 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.877 5.398 14.767 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.606 5.681 14.703 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.217 4.158 15.110 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.563 3.939 15.042 1.00 0.00 C HETATM 0 HO3' GDP A 524 -6.265 0.389 18.501 1.00 0.00 H new HETATM 0 HO2' GDP A 524 -7.791 3.122 18.247 1.00 0.00 H new HETATM 0 HN22 GDP A 524 -3.914 4.981 14.968 1.00 0.00 H new HETATM 0 HN21 GDP A 524 -4.304 6.603 14.388 1.00 0.00 H new HETATM 0 H5'' GDP A 524 -9.803 -1.148 14.842 1.00 0.00 H new HETATM 0 HN1 GDP A 524 -6.375 7.288 14.153 1.00 0.00 H new HETATM 0 H8 GDP A 524 -10.309 2.238 15.165 1.00 0.00 H new HETATM 0 H5' GDP A 524 -10.319 -0.362 16.321 1.00 0.00 H new HETATM 0 H4' GDP A 524 -7.541 -1.519 16.043 1.00 0.00 H new HETATM 0 H3' GDP A 524 -8.590 -0.592 18.370 1.00 0.00 H new HETATM 0 H2' GDP A 524 -9.257 1.652 17.510 1.00 0.00 H new HETATM 0 H1' GDP A 524 -6.551 1.797 16.090 1.00 0.00 H new