USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 679 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 479 HIS : no HE2:sc= -1.44 K(o=-0.12,f=-1.1) USER MOD Set 1.2: A 483 LYS NZ :NH3+ 167:sc= 0.408 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 68:sc= 0.916 USER MOD Single : A 470 SER OG : rot 81:sc= 0.78 USER MOD Single : A 474 LYS NZ :NH3+ 159:sc= 0.976 (180deg=0.615) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 80:sc= 1.27 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 180:sc= -0.658 USER MOD Single : A 498 ASN : amide:sc= 0.72 K(o=0.72,f=0) USER MOD Single : A 505 THR OG1 : rot -35:sc= 0.376 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 509 THR OG1 : rot 180:sc= -0.071 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.016) USER MOD Single : A 515 LYS NZ :NH3+ 136:sc= 0.546 (180deg=-0.684!) USER MOD Single : A 516 ASN : amide:sc= -1.53! C(o=-1.5!,f=-2.8!) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -168:sc=-0.00235 (180deg=-0.116) USER MOD Single : A 532 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.4!) USER MOD Single : A 533 LYS NZ :NH3+ 179:sc= 0.309 (180deg=0.3) USER MOD Single : A 536 MET CE :methyl 174:sc= -0.656 (180deg=-0.673) USER MOD Single : A 538 LYS NZ :NH3+ -160:sc= 0.6 (180deg=-0.0459) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 547 LYS NZ :NH3+ -142:sc= -0.0992 (180deg=-1.42) USER MOD Single : A 548 SER OG : rot 72:sc= 0.375 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.947 -8.119 -3.909 1.00 0.00 N ATOM 49 CA SER A 470 8.252 -8.528 -4.419 1.00 0.00 C ATOM 50 C SER A 470 8.150 -9.755 -5.313 1.00 0.00 C ATOM 51 O SER A 470 7.160 -10.476 -5.286 1.00 0.00 O ATOM 52 CB SER A 470 9.172 -8.852 -3.243 1.00 0.00 C ATOM 53 OG SER A 470 9.142 -7.809 -2.289 1.00 0.00 O ATOM 0 HA SER A 470 8.652 -7.705 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.861 -9.787 -2.778 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.192 -8.997 -3.600 1.00 0.00 H new ATOM 0 HG SER A 470 8.347 -7.905 -1.725 1.00 0.00 H new ATOM 59 N VAL A 471 9.187 -10.011 -6.096 1.00 0.00 N ATOM 60 CA VAL A 471 9.202 -11.172 -6.989 1.00 0.00 C ATOM 61 C VAL A 471 8.943 -12.457 -6.246 1.00 0.00 C ATOM 62 O VAL A 471 8.152 -13.263 -6.680 1.00 0.00 O ATOM 63 CB VAL A 471 10.582 -11.324 -7.679 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.724 -12.684 -8.373 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.778 -10.236 -8.672 1.00 0.00 C ATOM 0 H VAL A 471 10.029 -9.436 -6.135 1.00 0.00 H new ATOM 0 HA VAL A 471 8.414 -10.996 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 471 11.346 -11.259 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.704 -12.751 -8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.620 -13.481 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.949 -12.788 -9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.750 -10.352 -9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.993 -10.286 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.735 -9.271 -8.167 1.00 0.00 H new ATOM 75 N GLU A 472 9.618 -12.648 -5.131 1.00 0.00 N ATOM 76 CA GLU A 472 9.476 -13.869 -4.343 1.00 0.00 C ATOM 77 C GLU A 472 8.052 -14.051 -3.815 1.00 0.00 C ATOM 78 O GLU A 472 7.565 -15.170 -3.722 1.00 0.00 O ATOM 79 CB GLU A 472 10.462 -13.856 -3.184 1.00 0.00 C ATOM 80 CG GLU A 472 10.894 -12.461 -2.778 1.00 0.00 C ATOM 81 CD GLU A 472 11.784 -12.500 -1.559 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.303 -12.859 -0.467 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.991 -12.202 -1.694 1.00 0.00 O ATOM 0 H GLU A 472 10.276 -11.972 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 472 9.691 -14.711 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.009 -14.353 -2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.343 -14.436 -3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.424 -11.986 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.015 -11.851 -2.571 1.00 0.00 H new ATOM 90 N GLU A 473 7.381 -12.956 -3.485 1.00 0.00 N ATOM 91 CA GLU A 473 6.011 -13.028 -2.977 1.00 0.00 C ATOM 92 C GLU A 473 5.114 -13.501 -4.102 1.00 0.00 C ATOM 93 O GLU A 473 4.214 -14.322 -3.931 1.00 0.00 O ATOM 94 CB GLU A 473 5.530 -11.641 -2.545 1.00 0.00 C ATOM 95 CG GLU A 473 6.292 -11.052 -1.372 1.00 0.00 C ATOM 96 CD GLU A 473 5.850 -9.630 -1.082 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.660 -9.414 -0.791 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.702 -8.715 -1.172 1.00 0.00 O ATOM 0 H GLU A 473 7.757 -12.011 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 473 5.979 -13.707 -2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.610 -10.961 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.474 -11.701 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.136 -11.670 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.361 -11.066 -1.587 1.00 0.00 H new ATOM 105 N LYS A 474 5.377 -12.972 -5.284 1.00 0.00 N ATOM 106 CA LYS A 474 4.567 -13.299 -6.448 1.00 0.00 C ATOM 107 C LYS A 474 4.875 -14.705 -6.899 1.00 0.00 C ATOM 108 O LYS A 474 4.002 -15.440 -7.348 1.00 0.00 O ATOM 109 CB LYS A 474 4.858 -12.314 -7.563 1.00 0.00 C ATOM 110 CG LYS A 474 4.479 -10.888 -7.193 1.00 0.00 C ATOM 111 CD LYS A 474 5.031 -9.895 -8.174 1.00 0.00 C ATOM 112 CE LYS A 474 4.291 -10.008 -9.511 1.00 0.00 C ATOM 113 NZ LYS A 474 4.746 -9.057 -10.567 1.00 0.00 N ATOM 0 H LYS A 474 6.139 -12.319 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 474 3.510 -13.235 -6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.919 -12.352 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.312 -12.611 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.393 -10.798 -7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.852 -10.660 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.929 -8.885 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.096 -10.073 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.404 -11.025 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.227 -9.849 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.470 -9.418 -11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.305 -8.128 -10.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.781 -8.961 -10.525 1.00 0.00 H new ATOM 127 N LEU A 475 6.132 -15.077 -6.757 1.00 0.00 N ATOM 128 CA LEU A 475 6.612 -16.398 -7.103 1.00 0.00 C ATOM 129 C LEU A 475 5.839 -17.435 -6.316 1.00 0.00 C ATOM 130 O LEU A 475 5.546 -18.483 -6.848 1.00 0.00 O ATOM 131 CB LEU A 475 8.105 -16.498 -6.810 1.00 0.00 C ATOM 132 CG LEU A 475 8.708 -17.896 -6.946 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.051 -17.821 -7.627 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.821 -18.526 -5.550 1.00 0.00 C ATOM 0 H LEU A 475 6.858 -14.460 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 475 6.459 -16.579 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.636 -15.825 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.284 -16.141 -5.796 1.00 0.00 H new ATOM 0 HG LEU A 475 8.064 -18.522 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.470 -18.823 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.932 -17.386 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.724 -17.199 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.250 -19.524 -5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.463 -17.907 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.830 -18.594 -5.100 1.00 0.00 H new ATOM 146 N GLN A 476 5.487 -17.159 -5.068 1.00 0.00 N ATOM 147 CA GLN A 476 4.699 -18.121 -4.293 1.00 0.00 C ATOM 148 C GLN A 476 3.394 -18.438 -5.020 1.00 0.00 C ATOM 149 O GLN A 476 2.990 -19.601 -5.100 1.00 0.00 O ATOM 150 CB GLN A 476 4.396 -17.584 -2.894 1.00 0.00 C ATOM 151 CG GLN A 476 5.626 -17.483 -2.020 1.00 0.00 C ATOM 152 CD GLN A 476 5.323 -16.906 -0.658 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.229 -15.708 -0.491 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.177 -17.759 0.322 1.00 0.00 N ATOM 0 H GLN A 476 5.725 -16.299 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 476 5.286 -19.034 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.937 -16.599 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.667 -18.234 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.066 -18.473 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.371 -16.861 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.263 -18.760 0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 476 4.977 -17.424 1.264 1.00 0.00 H new ATOM 163 N LYS A 477 2.747 -17.418 -5.569 1.00 0.00 N ATOM 164 CA LYS A 477 1.508 -17.630 -6.322 1.00 0.00 C ATOM 165 C LYS A 477 1.786 -18.398 -7.609 1.00 0.00 C ATOM 166 O LYS A 477 1.179 -19.434 -7.843 1.00 0.00 O ATOM 167 CB LYS A 477 0.839 -16.293 -6.674 1.00 0.00 C ATOM 168 CG LYS A 477 -0.465 -16.459 -7.462 1.00 0.00 C ATOM 169 CD LYS A 477 -0.959 -15.134 -8.017 1.00 0.00 C ATOM 170 CE LYS A 477 -2.204 -15.355 -8.879 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.641 -14.091 -9.567 1.00 0.00 N ATOM 0 H LYS A 477 3.051 -16.446 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 477 0.837 -18.209 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.633 -15.744 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.534 -15.689 -7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.308 -17.161 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.229 -16.890 -6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.190 -14.452 -7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.175 -14.665 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.997 -16.122 -9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.016 -15.728 -8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.487 -14.283 -10.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.863 -13.367 -8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.876 -13.748 -10.182 1.00 0.00 H new ATOM 185 N LEU A 478 2.703 -17.915 -8.438 1.00 0.00 N ATOM 186 CA LEU A 478 3.005 -18.566 -9.699 1.00 0.00 C ATOM 187 C LEU A 478 3.456 -20.000 -9.514 1.00 0.00 C ATOM 188 O LEU A 478 3.007 -20.887 -10.218 1.00 0.00 O ATOM 189 CB LEU A 478 4.113 -17.791 -10.397 1.00 0.00 C ATOM 190 CG LEU A 478 3.793 -16.453 -11.082 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.310 -16.052 -11.124 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.619 -15.308 -10.518 1.00 0.00 C ATOM 0 H LEU A 478 3.249 -17.073 -8.256 1.00 0.00 H new ATOM 0 HA LEU A 478 2.092 -18.579 -10.294 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.892 -17.600 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.544 -18.448 -11.152 1.00 0.00 H new ATOM 0 HG LEU A 478 4.073 -16.641 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.207 -15.092 -11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.743 -16.810 -11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.927 -15.969 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.358 -14.383 -11.033 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.413 -15.201 -9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.679 -15.518 -10.663 1.00 0.00 H new ATOM 204 N HIS A 479 4.337 -20.231 -8.557 1.00 0.00 N ATOM 205 CA HIS A 479 4.840 -21.570 -8.294 1.00 0.00 C ATOM 206 C HIS A 479 3.668 -22.482 -7.982 1.00 0.00 C ATOM 207 O HIS A 479 3.606 -23.585 -8.496 1.00 0.00 O ATOM 208 CB HIS A 479 5.815 -21.564 -7.117 1.00 0.00 C ATOM 209 CG HIS A 479 6.434 -22.898 -6.835 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.807 -23.324 -5.585 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.774 -23.920 -7.672 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.351 -24.529 -5.698 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.351 -24.949 -6.949 1.00 0.00 N ATOM 0 H HIS A 479 4.720 -19.508 -7.948 1.00 0.00 H new ATOM 0 HA HIS A 479 5.372 -21.929 -9.175 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.607 -20.842 -7.317 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.290 -21.222 -6.225 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.687 -22.803 -4.716 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.616 -23.925 -8.740 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.745 -25.096 -4.868 1.00 0.00 H new ATOM 221 N SER A 480 2.737 -22.019 -7.155 1.00 0.00 N ATOM 222 CA SER A 480 1.578 -22.828 -6.774 1.00 0.00 C ATOM 223 C SER A 480 0.708 -23.163 -7.977 1.00 0.00 C ATOM 224 O SER A 480 0.216 -24.281 -8.089 1.00 0.00 O ATOM 225 CB SER A 480 0.739 -22.103 -5.723 1.00 0.00 C ATOM 226 OG SER A 480 1.517 -21.838 -4.568 1.00 0.00 O ATOM 0 H SER A 480 2.759 -21.090 -6.735 1.00 0.00 H new ATOM 0 HA SER A 480 1.958 -23.760 -6.355 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.357 -21.169 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.125 -22.711 -5.456 1.00 0.00 H new ATOM 0 HG SER A 480 2.076 -21.049 -4.724 1.00 0.00 H new ATOM 232 N GLU A 481 0.528 -22.219 -8.890 1.00 0.00 N ATOM 233 CA GLU A 481 -0.270 -22.485 -10.087 1.00 0.00 C ATOM 234 C GLU A 481 0.385 -23.549 -10.929 1.00 0.00 C ATOM 235 O GLU A 481 -0.307 -24.386 -11.501 1.00 0.00 O ATOM 236 CB GLU A 481 -0.403 -21.263 -10.970 1.00 0.00 C ATOM 237 CG GLU A 481 -1.086 -20.105 -10.373 1.00 0.00 C ATOM 238 CD GLU A 481 -2.531 -20.392 -10.000 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.411 -20.199 -10.856 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.802 -20.823 -8.860 1.00 0.00 O ATOM 0 H GLU A 481 0.914 -21.277 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.252 -22.796 -9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.595 -20.952 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.940 -21.550 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.543 -19.790 -9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.057 -19.272 -11.075 1.00 0.00 H new ATOM 247 N ILE A 482 1.714 -23.539 -11.005 1.00 0.00 N ATOM 248 CA ILE A 482 2.410 -24.546 -11.776 1.00 0.00 C ATOM 249 C ILE A 482 2.030 -25.901 -11.186 1.00 0.00 C ATOM 250 O ILE A 482 1.744 -26.832 -11.901 1.00 0.00 O ATOM 251 CB ILE A 482 3.973 -24.385 -11.740 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.397 -23.046 -12.360 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.669 -25.527 -12.488 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.877 -22.689 -12.136 1.00 0.00 C ATOM 0 H ILE A 482 2.315 -22.854 -10.548 1.00 0.00 H new ATOM 0 HA ILE A 482 2.117 -24.447 -12.821 1.00 0.00 H new ATOM 0 HB ILE A 482 4.275 -24.413 -10.693 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.200 -23.076 -13.432 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.776 -22.253 -11.944 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.749 -25.386 -12.444 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.408 -26.478 -12.024 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.345 -25.531 -13.529 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.095 -21.729 -12.605 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.078 -22.624 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.508 -23.460 -12.578 1.00 0.00 H new ATOM 266 N LYS A 483 2.016 -25.998 -9.867 1.00 0.00 N ATOM 267 CA LYS A 483 1.686 -27.271 -9.193 1.00 0.00 C ATOM 268 C LYS A 483 0.253 -27.711 -9.473 1.00 0.00 C ATOM 269 O LYS A 483 -0.001 -28.880 -9.740 1.00 0.00 O ATOM 270 CB LYS A 483 1.855 -27.174 -7.674 1.00 0.00 C ATOM 271 CG LYS A 483 3.142 -26.580 -7.213 1.00 0.00 C ATOM 272 CD LYS A 483 4.356 -27.386 -7.569 1.00 0.00 C ATOM 273 CE LYS A 483 5.233 -27.448 -6.342 1.00 0.00 C ATOM 274 NZ LYS A 483 6.600 -28.000 -6.621 1.00 0.00 N ATOM 0 H LYS A 483 2.225 -25.226 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 483 2.384 -28.004 -9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.035 -26.580 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.763 -28.174 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.243 -25.583 -7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.106 -26.458 -6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.071 -28.389 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.891 -26.927 -8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.331 -26.447 -5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.746 -28.064 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 7.221 -27.817 -5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.534 -29.025 -6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 6.994 -27.541 -7.467 1.00 0.00 H new ATOM 288 N PHE A 484 -0.680 -26.774 -9.402 1.00 0.00 N ATOM 289 CA PHE A 484 -2.097 -27.070 -9.625 1.00 0.00 C ATOM 290 C PHE A 484 -2.338 -27.494 -11.062 1.00 0.00 C ATOM 291 O PHE A 484 -3.197 -28.317 -11.331 1.00 0.00 O ATOM 292 CB PHE A 484 -2.935 -25.828 -9.327 1.00 0.00 C ATOM 293 CG PHE A 484 -2.906 -25.396 -7.881 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.988 -26.339 -6.833 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.807 -24.031 -7.558 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.960 -25.918 -5.478 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.777 -23.600 -6.213 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.848 -24.545 -5.171 1.00 0.00 C ATOM 0 H PHE A 484 -0.485 -25.795 -9.191 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.385 -27.885 -8.961 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.579 -25.006 -9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.968 -26.022 -9.616 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.073 -27.390 -7.065 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.753 -23.300 -8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.024 -26.647 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.700 -22.547 -5.984 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.817 -24.220 -4.141 1.00 0.00 H new ATOM 308 N ALA A 485 -1.565 -26.938 -11.977 1.00 0.00 N ATOM 309 CA ALA A 485 -1.675 -27.264 -13.389 1.00 0.00 C ATOM 310 C ALA A 485 -1.240 -28.694 -13.694 1.00 0.00 C ATOM 311 O ALA A 485 -1.534 -29.216 -14.758 1.00 0.00 O ATOM 312 CB ALA A 485 -0.829 -26.309 -14.171 1.00 0.00 C ATOM 0 H ALA A 485 -0.844 -26.249 -11.764 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.724 -27.179 -13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.903 -26.543 -15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.176 -25.290 -13.999 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.209 -26.397 -13.851 1.00 0.00 H new ATOM 318 N LEU A 486 -0.525 -29.309 -12.763 1.00 0.00 N ATOM 319 CA LEU A 486 0.008 -30.658 -12.947 1.00 0.00 C ATOM 320 C LEU A 486 -0.685 -31.669 -12.058 1.00 0.00 C ATOM 321 O LEU A 486 -0.212 -32.798 -11.904 1.00 0.00 O ATOM 322 CB LEU A 486 1.507 -30.669 -12.674 1.00 0.00 C ATOM 323 CG LEU A 486 2.284 -29.597 -13.443 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.719 -29.585 -12.922 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.235 -29.754 -14.960 1.00 0.00 C ATOM 0 H LEU A 486 -0.297 -28.892 -11.861 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.179 -30.945 -13.982 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.673 -30.529 -11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.907 -31.650 -12.933 1.00 0.00 H new ATOM 0 HG LEU A 486 1.801 -28.637 -13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.294 -28.828 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.717 -29.355 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.172 -30.563 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.810 -28.955 -15.427 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.660 -30.718 -15.240 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.200 -29.702 -15.298 1.00 0.00 H new ATOM 337 N LYS A 487 -1.796 -31.260 -11.460 1.00 0.00 N ATOM 338 CA LYS A 487 -2.590 -32.149 -10.627 1.00 0.00 C ATOM 339 C LYS A 487 -2.934 -33.361 -11.466 1.00 0.00 C ATOM 340 O LYS A 487 -3.377 -33.228 -12.585 1.00 0.00 O ATOM 341 CB LYS A 487 -3.901 -31.477 -10.236 1.00 0.00 C ATOM 342 CG LYS A 487 -3.887 -30.659 -8.972 1.00 0.00 C ATOM 343 CD LYS A 487 -5.244 -29.977 -8.874 1.00 0.00 C ATOM 344 CE LYS A 487 -5.573 -29.487 -7.480 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.054 -29.213 -7.402 1.00 0.00 N ATOM 0 H LYS A 487 -2.168 -30.313 -11.538 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.031 -32.409 -9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.211 -30.831 -11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.663 -32.250 -10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.709 -31.293 -8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.085 -29.922 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.268 -29.133 -9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.017 -30.674 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.287 -30.234 -6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.009 -28.582 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.295 -28.875 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.310 -28.487 -8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.580 -30.088 -7.602 1.00 0.00 H new ATOM 359 N VAL A 488 -2.744 -34.538 -10.905 1.00 0.00 N ATOM 360 CA VAL A 488 -3.103 -35.781 -11.587 1.00 0.00 C ATOM 361 C VAL A 488 -4.614 -35.804 -11.786 1.00 0.00 C ATOM 362 O VAL A 488 -5.131 -36.188 -12.825 1.00 0.00 O ATOM 363 CB VAL A 488 -2.688 -36.996 -10.714 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.261 -38.290 -11.266 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.163 -37.069 -10.608 1.00 0.00 C ATOM 0 H VAL A 488 -2.342 -34.668 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.591 -35.837 -12.548 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.099 -36.859 -9.714 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.953 -39.123 -10.634 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.349 -38.229 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.892 -38.448 -12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.882 -37.924 -9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.734 -37.180 -11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.786 -36.154 -10.151 1.00 0.00 H new ATOM 375 N ASP A 489 -5.290 -35.373 -10.740 1.00 0.00 N ATOM 376 CA ASP A 489 -6.746 -35.328 -10.667 1.00 0.00 C ATOM 377 C ASP A 489 -7.368 -34.295 -11.612 1.00 0.00 C ATOM 378 O ASP A 489 -8.483 -34.469 -12.087 1.00 0.00 O ATOM 379 CB ASP A 489 -7.087 -34.996 -9.210 1.00 0.00 C ATOM 380 CG ASP A 489 -8.481 -34.427 -9.035 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.454 -35.202 -9.008 1.00 0.00 O ATOM 382 OD2 ASP A 489 -8.586 -33.181 -8.895 1.00 0.00 O ATOM 0 H ASP A 489 -4.835 -35.034 -9.892 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.158 -36.286 -10.983 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.992 -35.899 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.359 -34.280 -8.828 1.00 0.00 H new ATOM 387 N SER A 490 -6.639 -33.223 -11.886 1.00 0.00 N ATOM 388 CA SER A 490 -7.176 -32.127 -12.704 1.00 0.00 C ATOM 389 C SER A 490 -6.083 -31.226 -13.299 1.00 0.00 C ATOM 390 O SER A 490 -5.850 -30.114 -12.810 1.00 0.00 O ATOM 391 CB SER A 490 -8.127 -31.278 -11.849 1.00 0.00 C ATOM 392 OG SER A 490 -8.876 -30.375 -12.645 1.00 0.00 O ATOM 0 H SER A 490 -5.682 -33.082 -11.561 1.00 0.00 H new ATOM 0 HA SER A 490 -7.704 -32.581 -13.542 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.806 -31.931 -11.301 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.553 -30.722 -11.108 1.00 0.00 H new ATOM 0 HG SER A 490 -9.473 -29.851 -12.071 1.00 0.00 H new ATOM 398 N PRO A 491 -5.386 -31.693 -14.351 1.00 0.00 N ATOM 399 CA PRO A 491 -4.362 -30.810 -14.923 1.00 0.00 C ATOM 400 C PRO A 491 -4.949 -29.670 -15.766 1.00 0.00 C ATOM 401 O PRO A 491 -5.967 -29.834 -16.435 1.00 0.00 O ATOM 402 CB PRO A 491 -3.538 -31.764 -15.788 1.00 0.00 C ATOM 403 CG PRO A 491 -4.523 -32.785 -16.238 1.00 0.00 C ATOM 404 CD PRO A 491 -5.451 -32.986 -15.062 1.00 0.00 C ATOM 0 HA PRO A 491 -3.787 -30.297 -14.152 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.086 -31.246 -16.634 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.725 -32.217 -15.220 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.070 -32.444 -17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.027 -33.716 -16.512 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.466 -33.216 -15.386 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.124 -33.810 -14.428 1.00 0.00 H new ATOM 412 N ASP A 492 -4.298 -28.514 -15.734 1.00 0.00 N ATOM 413 CA ASP A 492 -4.735 -27.347 -16.513 1.00 0.00 C ATOM 414 C ASP A 492 -3.546 -26.645 -17.165 1.00 0.00 C ATOM 415 O ASP A 492 -2.830 -25.878 -16.527 1.00 0.00 O ATOM 416 CB ASP A 492 -5.508 -26.356 -15.641 1.00 0.00 C ATOM 417 CG ASP A 492 -6.130 -25.218 -16.460 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.913 -24.426 -15.890 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.828 -25.106 -17.674 1.00 0.00 O ATOM 0 H ASP A 492 -3.460 -28.353 -15.176 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.399 -27.712 -17.296 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.295 -26.886 -15.104 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.837 -25.936 -14.891 1.00 0.00 H new ATOM 424 N VAL A 493 -3.337 -26.895 -18.443 1.00 0.00 N ATOM 425 CA VAL A 493 -2.221 -26.291 -19.168 1.00 0.00 C ATOM 426 C VAL A 493 -2.221 -24.783 -19.116 1.00 0.00 C ATOM 427 O VAL A 493 -1.187 -24.181 -18.866 1.00 0.00 O ATOM 428 CB VAL A 493 -2.209 -26.766 -20.639 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.634 -26.930 -21.214 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.365 -25.847 -21.560 1.00 0.00 C ATOM 0 H VAL A 493 -3.922 -27.512 -19.007 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.315 -26.625 -18.663 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.733 -27.746 -20.621 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.572 -27.265 -22.249 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.181 -27.667 -20.626 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.155 -25.974 -21.173 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.393 -26.230 -22.580 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.774 -24.837 -21.540 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.334 -25.828 -21.208 1.00 0.00 H new ATOM 440 N LYS A 494 -3.374 -24.168 -19.332 1.00 0.00 N ATOM 441 CA LYS A 494 -3.482 -22.707 -19.372 1.00 0.00 C ATOM 442 C LYS A 494 -3.027 -22.133 -18.064 1.00 0.00 C ATOM 443 O LYS A 494 -2.478 -21.042 -17.993 1.00 0.00 O ATOM 444 CB LYS A 494 -4.926 -22.304 -19.678 1.00 0.00 C ATOM 445 CG LYS A 494 -5.810 -21.923 -18.486 1.00 0.00 C ATOM 446 CD LYS A 494 -7.278 -22.019 -18.827 1.00 0.00 C ATOM 447 CE LYS A 494 -8.108 -21.784 -17.575 1.00 0.00 C ATOM 448 NZ LYS A 494 -9.489 -22.332 -17.733 1.00 0.00 N ATOM 0 H LYS A 494 -4.256 -24.657 -19.484 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.843 -22.311 -20.161 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.903 -21.459 -20.366 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.404 -23.131 -20.204 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.588 -22.579 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.576 -20.907 -18.169 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.534 -21.283 -19.589 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.501 -23.001 -19.245 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -7.623 -22.254 -16.720 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.159 -20.716 -17.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.033 -22.158 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.958 -21.865 -18.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.438 -23.356 -17.910 1.00 0.00 H new ATOM 462 N ARG A 495 -3.276 -22.895 -17.019 1.00 0.00 N ATOM 463 CA ARG A 495 -2.960 -22.436 -15.665 1.00 0.00 C ATOM 464 C ARG A 495 -1.457 -22.413 -15.496 1.00 0.00 C ATOM 465 O ARG A 495 -0.899 -21.482 -14.926 1.00 0.00 O ATOM 466 CB ARG A 495 -3.637 -23.311 -14.614 1.00 0.00 C ATOM 467 CG ARG A 495 -3.587 -22.721 -13.232 1.00 0.00 C ATOM 468 CD ARG A 495 -4.500 -23.466 -12.284 1.00 0.00 C ATOM 469 NE ARG A 495 -4.605 -22.725 -11.021 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.395 -23.026 -10.004 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.219 -24.047 -10.030 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.353 -22.276 -8.942 1.00 0.00 N ATOM 0 H ARG A 495 -3.691 -23.825 -17.070 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.347 -21.427 -15.521 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.678 -23.469 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.158 -24.290 -14.602 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.564 -22.754 -12.857 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.878 -21.671 -13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.487 -23.585 -12.731 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.111 -24.467 -12.099 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.013 -21.901 -10.918 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.267 -24.643 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.812 -24.245 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.721 -21.477 -8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.953 -22.487 -8.144 1.00 0.00 H new ATOM 486 N CYS A 496 -0.793 -23.429 -16.021 1.00 0.00 N ATOM 487 CA CYS A 496 0.657 -23.458 -15.992 1.00 0.00 C ATOM 488 C CYS A 496 1.184 -22.323 -16.863 1.00 0.00 C ATOM 489 O CYS A 496 2.038 -21.579 -16.424 1.00 0.00 O ATOM 490 CB CYS A 496 1.182 -24.803 -16.518 1.00 0.00 C ATOM 491 SG CYS A 496 2.583 -25.460 -15.588 1.00 0.00 S ATOM 0 H CYS A 496 -1.230 -24.235 -16.467 1.00 0.00 H new ATOM 0 HA CYS A 496 1.001 -23.336 -14.965 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.371 -25.531 -16.496 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.475 -24.684 -17.561 1.00 0.00 H new ATOM 0 HG CYS A 496 2.953 -26.595 -16.104 1.00 0.00 H new ATOM 497 N LEU A 497 0.668 -22.188 -18.084 1.00 0.00 N ATOM 498 CA LEU A 497 1.154 -21.171 -19.033 1.00 0.00 C ATOM 499 C LEU A 497 1.061 -19.764 -18.457 1.00 0.00 C ATOM 500 O LEU A 497 1.988 -18.976 -18.592 1.00 0.00 O ATOM 501 CB LEU A 497 0.354 -21.205 -20.349 1.00 0.00 C ATOM 502 CG LEU A 497 0.384 -22.483 -21.207 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.423 -22.295 -22.479 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.765 -22.886 -21.580 1.00 0.00 C ATOM 0 H LEU A 497 -0.089 -22.769 -18.446 1.00 0.00 H new ATOM 0 HA LEU A 497 2.199 -21.414 -19.226 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.688 -20.996 -20.106 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.708 -20.383 -20.971 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.052 -23.271 -20.593 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.388 -23.210 -23.070 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.458 -22.067 -22.223 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.003 -21.473 -23.058 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.729 -23.792 -22.184 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.235 -22.087 -22.153 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.345 -23.075 -20.677 1.00 0.00 H new ATOM 516 N ASN A 498 -0.052 -19.462 -17.809 1.00 0.00 N ATOM 517 CA ASN A 498 -0.260 -18.148 -17.203 1.00 0.00 C ATOM 518 C ASN A 498 0.718 -17.892 -16.056 1.00 0.00 C ATOM 519 O ASN A 498 1.217 -16.788 -15.875 1.00 0.00 O ATOM 520 CB ASN A 498 -1.695 -18.063 -16.685 1.00 0.00 C ATOM 521 CG ASN A 498 -2.006 -16.725 -16.043 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.492 -16.673 -14.923 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.743 -15.654 -16.738 1.00 0.00 N ATOM 0 H ASN A 498 -0.831 -20.109 -17.686 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.083 -17.387 -17.963 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.386 -18.235 -17.510 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.863 -18.858 -15.958 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.943 -14.732 -16.350 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.337 -15.738 -17.670 1.00 0.00 H new ATOM 530 N ALA A 499 1.006 -18.922 -15.280 1.00 0.00 N ATOM 531 CA ALA A 499 1.953 -18.785 -14.185 1.00 0.00 C ATOM 532 C ALA A 499 3.351 -18.591 -14.740 1.00 0.00 C ATOM 533 O ALA A 499 4.104 -17.721 -14.306 1.00 0.00 O ATOM 534 CB ALA A 499 1.912 -20.003 -13.344 1.00 0.00 C ATOM 0 H ALA A 499 0.603 -19.853 -15.385 1.00 0.00 H new ATOM 0 HA ALA A 499 1.686 -17.919 -13.580 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.621 -19.902 -12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.907 -20.134 -12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.177 -20.871 -13.948 1.00 0.00 H new ATOM 540 N LEU A 500 3.684 -19.430 -15.706 1.00 0.00 N ATOM 541 CA LEU A 500 4.948 -19.390 -16.368 1.00 0.00 C ATOM 542 C LEU A 500 5.198 -18.005 -16.952 1.00 0.00 C ATOM 543 O LEU A 500 6.260 -17.443 -16.744 1.00 0.00 O ATOM 544 CB LEU A 500 4.918 -20.454 -17.480 1.00 0.00 C ATOM 545 CG LEU A 500 5.389 -21.896 -17.202 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.732 -22.256 -15.839 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.492 -22.964 -17.830 1.00 0.00 C ATOM 0 H LEU A 500 3.064 -20.164 -16.047 1.00 0.00 H new ATOM 0 HA LEU A 500 5.757 -19.597 -15.667 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.890 -20.516 -17.838 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.520 -20.073 -18.305 1.00 0.00 H new ATOM 0 HG LEU A 500 6.351 -21.879 -17.714 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.044 -23.300 -15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.547 -21.623 -15.490 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.863 -22.116 -15.196 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.884 -23.953 -17.593 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.481 -22.870 -17.433 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.471 -22.831 -18.912 1.00 0.00 H new ATOM 559 N GLU A 501 4.246 -17.448 -17.680 1.00 0.00 N ATOM 560 CA GLU A 501 4.480 -16.169 -18.345 1.00 0.00 C ATOM 561 C GLU A 501 4.787 -15.013 -17.384 1.00 0.00 C ATOM 562 O GLU A 501 5.607 -14.156 -17.716 1.00 0.00 O ATOM 563 CB GLU A 501 3.338 -15.848 -19.320 1.00 0.00 C ATOM 564 CG GLU A 501 2.139 -15.115 -18.765 1.00 0.00 C ATOM 565 CD GLU A 501 0.926 -15.289 -19.669 1.00 0.00 C ATOM 566 OE1 GLU A 501 1.120 -15.431 -20.898 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.217 -15.297 -19.157 1.00 0.00 O ATOM 0 H GLU A 501 3.319 -17.848 -17.827 1.00 0.00 H new ATOM 0 HA GLU A 501 5.395 -16.282 -18.926 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.748 -15.254 -20.136 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.990 -16.786 -19.752 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.910 -15.489 -17.767 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.372 -14.055 -18.663 1.00 0.00 H new ATOM 574 N GLU A 502 4.189 -14.983 -16.197 1.00 0.00 N ATOM 575 CA GLU A 502 4.528 -13.925 -15.244 1.00 0.00 C ATOM 576 C GLU A 502 5.928 -14.201 -14.710 1.00 0.00 C ATOM 577 O GLU A 502 6.764 -13.309 -14.647 1.00 0.00 O ATOM 578 CB GLU A 502 3.535 -13.867 -14.082 1.00 0.00 C ATOM 579 CG GLU A 502 2.865 -12.496 -13.888 1.00 0.00 C ATOM 580 CD GLU A 502 3.343 -11.753 -12.640 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.742 -10.568 -12.760 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.312 -12.333 -11.533 1.00 0.00 O ATOM 0 H GLU A 502 3.490 -15.653 -15.876 1.00 0.00 H new ATOM 0 HA GLU A 502 4.486 -12.963 -15.754 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.761 -14.617 -14.244 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.054 -14.138 -13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.059 -11.879 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.785 -12.634 -13.828 1.00 0.00 H new ATOM 589 N LEU A 503 6.190 -15.450 -14.343 1.00 0.00 N ATOM 590 CA LEU A 503 7.487 -15.848 -13.786 1.00 0.00 C ATOM 591 C LEU A 503 8.608 -15.513 -14.782 1.00 0.00 C ATOM 592 O LEU A 503 9.721 -15.149 -14.399 1.00 0.00 O ATOM 593 CB LEU A 503 7.446 -17.359 -13.474 1.00 0.00 C ATOM 594 CG LEU A 503 8.296 -17.969 -12.342 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.772 -17.909 -12.637 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.016 -17.305 -11.003 1.00 0.00 C ATOM 0 H LEU A 503 5.518 -16.214 -14.420 1.00 0.00 H new ATOM 0 HA LEU A 503 7.689 -15.302 -12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.407 -17.611 -13.262 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.719 -17.880 -14.392 1.00 0.00 H new ATOM 0 HG LEU A 503 8.003 -19.017 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.327 -18.351 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 503 9.983 -18.463 -13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.076 -16.870 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.635 -17.764 -10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.247 -16.242 -11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.964 -17.432 -10.747 1.00 0.00 H new ATOM 608 N GLY A 504 8.298 -15.615 -16.065 1.00 0.00 N ATOM 609 CA GLY A 504 9.259 -15.316 -17.112 1.00 0.00 C ATOM 610 C GLY A 504 9.671 -13.859 -17.202 1.00 0.00 C ATOM 611 O GLY A 504 10.710 -13.562 -17.802 1.00 0.00 O ATOM 0 H GLY A 504 7.382 -15.905 -16.407 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.151 -15.922 -16.951 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.837 -15.619 -18.070 1.00 0.00 H new ATOM 615 N THR A 505 8.903 -12.950 -16.616 1.00 0.00 N ATOM 616 CA THR A 505 9.230 -11.522 -16.663 1.00 0.00 C ATOM 617 C THR A 505 9.605 -11.003 -15.276 1.00 0.00 C ATOM 618 O THR A 505 10.039 -9.860 -15.125 1.00 0.00 O ATOM 619 CB THR A 505 8.072 -10.680 -17.289 1.00 0.00 C ATOM 620 OG1 THR A 505 8.501 -9.326 -17.451 1.00 0.00 O ATOM 621 CG2 THR A 505 6.805 -10.691 -16.448 1.00 0.00 C ATOM 0 H THR A 505 8.050 -13.171 -16.102 1.00 0.00 H new ATOM 0 HA THR A 505 10.097 -11.407 -17.314 1.00 0.00 H new ATOM 0 HB THR A 505 7.834 -11.138 -18.249 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.094 -9.080 -16.711 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.039 -10.089 -16.936 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.448 -11.715 -16.341 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.019 -10.277 -15.463 1.00 0.00 H new ATOM 629 N LEU A 506 9.459 -11.843 -14.261 1.00 0.00 N ATOM 630 CA LEU A 506 9.809 -11.450 -12.900 1.00 0.00 C ATOM 631 C LEU A 506 11.336 -11.381 -12.765 1.00 0.00 C ATOM 632 O LEU A 506 12.061 -12.119 -13.442 1.00 0.00 O ATOM 633 CB LEU A 506 9.231 -12.448 -11.885 1.00 0.00 C ATOM 634 CG LEU A 506 7.701 -12.548 -11.702 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.333 -12.953 -10.283 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.967 -11.266 -12.044 1.00 0.00 C ATOM 0 H LEU A 506 9.103 -12.795 -14.351 1.00 0.00 H new ATOM 0 HA LEU A 506 9.383 -10.468 -12.693 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.592 -13.439 -12.160 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.661 -12.210 -10.912 1.00 0.00 H new ATOM 0 HG LEU A 506 7.384 -13.318 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.249 -13.013 -10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.771 -13.925 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.716 -12.211 -9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.897 -11.408 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.321 -10.461 -11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.155 -11.006 -13.086 1.00 0.00 H new ATOM 648 N GLN A 507 11.837 -10.512 -11.890 1.00 0.00 N ATOM 649 CA GLN A 507 13.285 -10.410 -11.669 1.00 0.00 C ATOM 650 C GLN A 507 13.736 -11.551 -10.764 1.00 0.00 C ATOM 651 O GLN A 507 13.873 -11.421 -9.561 1.00 0.00 O ATOM 652 CB GLN A 507 13.633 -9.083 -10.994 1.00 0.00 C ATOM 653 CG GLN A 507 15.065 -8.620 -11.248 1.00 0.00 C ATOM 654 CD GLN A 507 15.345 -7.265 -10.628 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.647 -6.828 -9.734 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.358 -6.594 -11.111 1.00 0.00 N ATOM 0 H GLN A 507 11.274 -9.874 -11.327 1.00 0.00 H new ATOM 0 HA GLN A 507 13.790 -10.465 -12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.945 -8.315 -11.347 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.478 -9.181 -9.920 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.760 -9.355 -10.842 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.244 -8.571 -12.322 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.922 -6.992 -11.862 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.584 -5.672 -10.737 1.00 0.00 H new ATOM 665 N VAL A 508 13.987 -12.683 -11.365 1.00 0.00 N ATOM 666 CA VAL A 508 14.371 -13.874 -10.632 1.00 0.00 C ATOM 667 C VAL A 508 15.895 -14.027 -10.686 1.00 0.00 C ATOM 668 O VAL A 508 16.460 -15.058 -11.031 1.00 0.00 O ATOM 669 CB VAL A 508 13.649 -15.052 -11.225 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.131 -14.918 -11.049 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.015 -15.182 -12.695 1.00 0.00 C ATOM 0 H VAL A 508 13.933 -12.812 -12.375 1.00 0.00 H new ATOM 0 HA VAL A 508 14.091 -13.804 -9.581 1.00 0.00 H new ATOM 0 HB VAL A 508 13.958 -15.955 -10.699 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.636 -15.784 -11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.891 -14.862 -9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.786 -14.012 -11.547 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.492 -16.036 -13.126 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.725 -14.274 -13.224 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.091 -15.329 -12.790 1.00 0.00 H new ATOM 681 N THR A 509 16.547 -12.938 -10.342 1.00 0.00 N ATOM 682 CA THR A 509 18.004 -12.850 -10.330 1.00 0.00 C ATOM 683 C THR A 509 18.478 -13.827 -9.264 1.00 0.00 C ATOM 684 O THR A 509 17.660 -14.303 -8.477 1.00 0.00 O ATOM 685 CB THR A 509 18.481 -11.389 -10.041 1.00 0.00 C ATOM 686 OG1 THR A 509 19.900 -11.356 -9.890 1.00 0.00 O ATOM 687 CG2 THR A 509 17.852 -10.826 -8.773 1.00 0.00 C ATOM 0 H THR A 509 16.082 -12.075 -10.059 1.00 0.00 H new ATOM 0 HA THR A 509 18.427 -13.107 -11.301 1.00 0.00 H new ATOM 0 HB THR A 509 18.170 -10.779 -10.889 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.189 -10.437 -9.711 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.210 -9.810 -8.609 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.767 -10.816 -8.879 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.128 -11.449 -7.922 1.00 0.00 H new ATOM 695 N SER A 510 19.772 -14.123 -9.218 1.00 0.00 N ATOM 696 CA SER A 510 20.312 -15.115 -8.281 1.00 0.00 C ATOM 697 C SER A 510 19.837 -14.899 -6.847 1.00 0.00 C ATOM 698 O SER A 510 19.640 -15.854 -6.122 1.00 0.00 O ATOM 699 CB SER A 510 21.838 -15.093 -8.315 1.00 0.00 C ATOM 700 OG SER A 510 22.309 -15.334 -9.631 1.00 0.00 O ATOM 0 H SER A 510 20.473 -13.691 -9.819 1.00 0.00 H new ATOM 0 HA SER A 510 19.938 -16.086 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.202 -14.127 -7.963 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.234 -15.849 -7.637 1.00 0.00 H new ATOM 0 HG SER A 510 23.289 -15.315 -9.636 1.00 0.00 H new ATOM 706 N GLN A 511 19.611 -13.653 -6.459 1.00 0.00 N ATOM 707 CA GLN A 511 19.119 -13.348 -5.118 1.00 0.00 C ATOM 708 C GLN A 511 17.818 -14.097 -4.801 1.00 0.00 C ATOM 709 O GLN A 511 17.672 -14.637 -3.718 1.00 0.00 O ATOM 710 CB GLN A 511 18.855 -11.845 -5.025 1.00 0.00 C ATOM 711 CG GLN A 511 18.461 -11.353 -3.641 1.00 0.00 C ATOM 712 CD GLN A 511 18.150 -9.869 -3.637 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.022 -9.251 -4.681 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.018 -9.299 -2.469 1.00 0.00 N ATOM 0 H GLN A 511 19.759 -12.835 -7.051 1.00 0.00 H new ATOM 0 HA GLN A 511 19.875 -13.664 -4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.751 -11.312 -5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 511 18.063 -11.585 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.590 -11.908 -3.293 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.270 -11.557 -2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.132 -9.849 -1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.801 -8.304 -2.409 1.00 0.00 H new ATOM 723 N ILE A 512 16.882 -14.112 -5.743 1.00 0.00 N ATOM 724 CA ILE A 512 15.600 -14.789 -5.575 1.00 0.00 C ATOM 725 C ILE A 512 15.759 -16.245 -5.966 1.00 0.00 C ATOM 726 O ILE A 512 15.268 -17.146 -5.310 1.00 0.00 O ATOM 727 CB ILE A 512 14.460 -14.117 -6.424 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.137 -12.738 -5.842 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.186 -14.960 -6.395 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.948 -11.637 -6.462 1.00 0.00 C ATOM 0 H ILE A 512 16.990 -13.654 -6.648 1.00 0.00 H new ATOM 0 HA ILE A 512 15.304 -14.710 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 512 14.810 -14.031 -7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.077 -12.527 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.315 -12.752 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.414 -14.473 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.393 -15.947 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.841 -15.063 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.674 -10.684 -6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 512 16.008 -11.827 -6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.751 -11.599 -7.533 1.00 0.00 H new ATOM 742 N LEU A 513 16.450 -16.475 -7.063 1.00 0.00 N ATOM 743 CA LEU A 513 16.589 -17.807 -7.602 1.00 0.00 C ATOM 744 C LEU A 513 17.210 -18.795 -6.642 1.00 0.00 C ATOM 745 O LEU A 513 16.798 -19.950 -6.575 1.00 0.00 O ATOM 746 CB LEU A 513 17.460 -17.759 -8.862 1.00 0.00 C ATOM 747 CG LEU A 513 16.880 -18.180 -10.225 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.438 -19.531 -10.605 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.370 -18.227 -10.270 1.00 0.00 C ATOM 0 H LEU A 513 16.926 -15.750 -7.600 1.00 0.00 H new ATOM 0 HA LEU A 513 15.577 -18.151 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.819 -16.735 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.332 -18.386 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 513 17.178 -17.411 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.031 -19.835 -11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.524 -19.470 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.162 -20.265 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.045 -18.532 -11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.006 -18.944 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.968 -17.239 -10.044 1.00 0.00 H new ATOM 761 N GLN A 514 18.210 -18.347 -5.906 1.00 0.00 N ATOM 762 CA GLN A 514 18.930 -19.232 -4.996 1.00 0.00 C ATOM 763 C GLN A 514 18.085 -19.578 -3.773 1.00 0.00 C ATOM 764 O GLN A 514 18.228 -20.653 -3.204 1.00 0.00 O ATOM 765 CB GLN A 514 20.254 -18.593 -4.595 1.00 0.00 C ATOM 766 CG GLN A 514 21.271 -18.600 -5.745 1.00 0.00 C ATOM 767 CD GLN A 514 22.556 -17.875 -5.404 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.556 -16.694 -5.107 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.655 -18.580 -5.458 1.00 0.00 N ATOM 0 H GLN A 514 18.544 -17.383 -5.916 1.00 0.00 H new ATOM 0 HA GLN A 514 19.139 -20.169 -5.513 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.078 -17.566 -4.274 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.670 -19.127 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.502 -19.631 -6.012 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.821 -18.137 -6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.616 -19.567 -5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.552 -18.143 -5.247 1.00 0.00 H new ATOM 778 N LYS A 515 17.182 -18.685 -3.383 1.00 0.00 N ATOM 779 CA LYS A 515 16.276 -18.968 -2.258 1.00 0.00 C ATOM 780 C LYS A 515 15.003 -19.659 -2.745 1.00 0.00 C ATOM 781 O LYS A 515 14.200 -20.119 -1.943 1.00 0.00 O ATOM 782 CB LYS A 515 15.930 -17.688 -1.474 1.00 0.00 C ATOM 783 CG LYS A 515 15.400 -16.524 -2.324 1.00 0.00 C ATOM 784 CD LYS A 515 15.107 -15.260 -1.507 1.00 0.00 C ATOM 785 CE LYS A 515 13.934 -15.439 -0.540 1.00 0.00 C ATOM 786 NZ LYS A 515 13.697 -14.183 0.247 1.00 0.00 N ATOM 0 H LYS A 515 17.053 -17.771 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 515 16.798 -19.643 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.184 -17.934 -0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.822 -17.353 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.130 -16.287 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.488 -16.840 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.998 -14.982 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.890 -14.436 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.034 -15.700 -1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.140 -16.266 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.677 -13.984 0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.062 -14.305 1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.188 -13.389 -0.211 1.00 0.00 H new ATOM 800 N ASN A 516 14.823 -19.743 -4.056 1.00 0.00 N ATOM 801 CA ASN A 516 13.632 -20.365 -4.641 1.00 0.00 C ATOM 802 C ASN A 516 14.000 -21.480 -5.627 1.00 0.00 C ATOM 803 O ASN A 516 13.385 -21.636 -6.689 1.00 0.00 O ATOM 804 CB ASN A 516 12.775 -19.283 -5.321 1.00 0.00 C ATOM 805 CG ASN A 516 12.086 -18.359 -4.321 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.921 -17.188 -4.572 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.673 -18.891 -3.200 1.00 0.00 N ATOM 0 H ASN A 516 15.488 -19.387 -4.742 1.00 0.00 H new ATOM 0 HA ASN A 516 13.055 -20.831 -3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.406 -18.689 -5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.021 -19.762 -5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.196 -18.314 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.828 -19.883 -3.019 1.00 0.00 H new ATOM 814 N THR A 517 14.996 -22.271 -5.263 1.00 0.00 N ATOM 815 CA THR A 517 15.472 -23.367 -6.110 1.00 0.00 C ATOM 816 C THR A 517 14.416 -24.444 -6.360 1.00 0.00 C ATOM 817 O THR A 517 14.474 -25.141 -7.367 1.00 0.00 O ATOM 818 CB THR A 517 16.691 -24.040 -5.467 1.00 0.00 C ATOM 819 OG1 THR A 517 16.427 -24.227 -4.075 1.00 0.00 O ATOM 820 CG2 THR A 517 17.923 -23.170 -5.603 1.00 0.00 C ATOM 0 H THR A 517 15.498 -22.178 -4.380 1.00 0.00 H new ATOM 0 HA THR A 517 15.726 -22.913 -7.068 1.00 0.00 H new ATOM 0 HB THR A 517 16.870 -24.991 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.198 -24.658 -3.651 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.774 -23.669 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.133 -23.000 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.750 -22.214 -5.109 1.00 0.00 H new ATOM 828 N ASP A 518 13.440 -24.578 -5.471 1.00 0.00 N ATOM 829 CA ASP A 518 12.358 -25.559 -5.656 1.00 0.00 C ATOM 830 C ASP A 518 11.514 -25.254 -6.888 1.00 0.00 C ATOM 831 O ASP A 518 10.979 -26.157 -7.544 1.00 0.00 O ATOM 832 CB ASP A 518 11.443 -25.573 -4.437 1.00 0.00 C ATOM 833 CG ASP A 518 11.857 -26.610 -3.422 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.966 -26.266 -2.234 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.065 -27.776 -3.821 1.00 0.00 O ATOM 0 H ASP A 518 13.368 -24.026 -4.616 1.00 0.00 H new ATOM 0 HA ASP A 518 12.833 -26.531 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.449 -24.588 -3.970 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.419 -25.769 -4.756 1.00 0.00 H new ATOM 840 N VAL A 519 11.394 -23.981 -7.224 1.00 0.00 N ATOM 841 CA VAL A 519 10.627 -23.595 -8.400 1.00 0.00 C ATOM 842 C VAL A 519 11.423 -24.001 -9.617 1.00 0.00 C ATOM 843 O VAL A 519 10.882 -24.530 -10.575 1.00 0.00 O ATOM 844 CB VAL A 519 10.347 -22.081 -8.418 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.383 -21.714 -9.565 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.757 -21.672 -7.084 1.00 0.00 C ATOM 0 H VAL A 519 11.811 -23.206 -6.709 1.00 0.00 H new ATOM 0 HA VAL A 519 9.658 -24.094 -8.389 1.00 0.00 H new ATOM 0 HB VAL A 519 11.282 -21.547 -8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.200 -20.639 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 519 9.827 -22.000 -10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.440 -22.243 -9.431 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.556 -20.601 -7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.827 -22.215 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.463 -21.905 -6.287 1.00 0.00 H new ATOM 856 N VAL A 520 12.728 -23.783 -9.564 1.00 0.00 N ATOM 857 CA VAL A 520 13.618 -24.155 -10.662 1.00 0.00 C ATOM 858 C VAL A 520 13.573 -25.672 -10.824 1.00 0.00 C ATOM 859 O VAL A 520 13.579 -26.203 -11.939 1.00 0.00 O ATOM 860 CB VAL A 520 15.070 -23.678 -10.383 1.00 0.00 C ATOM 861 CG1 VAL A 520 15.975 -23.928 -11.594 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.078 -22.187 -10.034 1.00 0.00 C ATOM 0 H VAL A 520 13.199 -23.349 -8.770 1.00 0.00 H new ATOM 0 HA VAL A 520 13.288 -23.673 -11.582 1.00 0.00 H new ATOM 0 HB VAL A 520 15.455 -24.251 -9.539 1.00 0.00 H new ATOM 0 HG11 VAL A 520 16.985 -23.585 -11.370 1.00 0.00 H new ATOM 0 HG12 VAL A 520 15.996 -24.994 -11.819 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.589 -23.383 -12.455 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.101 -21.864 -9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.669 -21.616 -10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.470 -22.018 -9.145 1.00 0.00 H new ATOM 872 N ALA A 521 13.500 -26.376 -9.703 1.00 0.00 N ATOM 873 CA ALA A 521 13.402 -27.823 -9.710 1.00 0.00 C ATOM 874 C ALA A 521 12.098 -28.272 -10.370 1.00 0.00 C ATOM 875 O ALA A 521 12.064 -29.318 -11.011 1.00 0.00 O ATOM 876 CB ALA A 521 13.503 -28.370 -8.279 1.00 0.00 C ATOM 0 H ALA A 521 13.507 -25.961 -8.771 1.00 0.00 H new ATOM 0 HA ALA A 521 14.232 -28.224 -10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.428 -29.457 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.460 -28.080 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.693 -27.961 -7.675 1.00 0.00 H new ATOM 882 N THR A 522 11.032 -27.492 -10.232 1.00 0.00 N ATOM 883 CA THR A 522 9.756 -27.852 -10.833 1.00 0.00 C ATOM 884 C THR A 522 9.774 -27.502 -12.308 1.00 0.00 C ATOM 885 O THR A 522 9.292 -28.259 -13.130 1.00 0.00 O ATOM 886 CB THR A 522 8.582 -27.134 -10.155 1.00 0.00 C ATOM 887 OG1 THR A 522 8.584 -27.443 -8.757 1.00 0.00 O ATOM 888 CG2 THR A 522 7.270 -27.599 -10.757 1.00 0.00 C ATOM 0 H THR A 522 11.026 -26.614 -9.714 1.00 0.00 H new ATOM 0 HA THR A 522 9.616 -28.925 -10.699 1.00 0.00 H new ATOM 0 HB THR A 522 8.689 -26.060 -10.304 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.366 -27.032 -8.332 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.443 -27.084 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.259 -27.374 -11.824 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.164 -28.674 -10.612 1.00 0.00 H new ATOM 896 N LEU A 523 10.349 -26.364 -12.648 1.00 0.00 N ATOM 897 CA LEU A 523 10.455 -25.934 -14.041 1.00 0.00 C ATOM 898 C LEU A 523 11.197 -26.973 -14.881 1.00 0.00 C ATOM 899 O LEU A 523 10.861 -27.211 -16.038 1.00 0.00 O ATOM 900 CB LEU A 523 11.145 -24.580 -14.107 1.00 0.00 C ATOM 901 CG LEU A 523 10.265 -23.437 -13.576 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.115 -22.270 -13.231 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.234 -23.010 -14.587 1.00 0.00 C ATOM 0 H LEU A 523 10.755 -25.712 -11.977 1.00 0.00 H new ATOM 0 HA LEU A 523 9.452 -25.837 -14.457 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.069 -24.619 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.423 -24.369 -15.140 1.00 0.00 H new ATOM 0 HG LEU A 523 9.746 -23.805 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.488 -21.462 -12.855 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.834 -22.558 -12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.648 -21.932 -14.120 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.632 -22.201 -14.174 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.733 -22.665 -15.492 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.589 -23.855 -14.828 1.00 0.00 H new ATOM 915 N LYS A 524 12.186 -27.624 -14.288 1.00 0.00 N ATOM 916 CA LYS A 524 12.892 -28.713 -14.971 1.00 0.00 C ATOM 917 C LYS A 524 11.956 -29.898 -15.261 1.00 0.00 C ATOM 918 O LYS A 524 12.158 -30.616 -16.238 1.00 0.00 O ATOM 919 CB LYS A 524 14.120 -29.151 -14.159 1.00 0.00 C ATOM 920 CG LYS A 524 15.253 -28.112 -14.226 1.00 0.00 C ATOM 921 CD LYS A 524 16.535 -28.517 -13.481 1.00 0.00 C ATOM 922 CE LYS A 524 16.373 -28.453 -11.960 1.00 0.00 C ATOM 923 NZ LYS A 524 17.693 -28.642 -11.244 1.00 0.00 N ATOM 0 H LYS A 524 12.520 -27.425 -13.345 1.00 0.00 H new ATOM 0 HA LYS A 524 13.239 -28.339 -15.934 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.831 -29.307 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.482 -30.108 -14.536 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.499 -27.928 -15.272 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.890 -27.171 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.816 -29.529 -13.771 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.351 -27.861 -13.784 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.943 -27.491 -11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.671 -29.222 -11.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.541 -28.592 -10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.092 -29.570 -11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.355 -27.894 -11.533 1.00 0.00 H new ATOM 937 N LYS A 525 10.935 -30.096 -14.434 1.00 0.00 N ATOM 938 CA LYS A 525 9.964 -31.184 -14.639 1.00 0.00 C ATOM 939 C LYS A 525 9.012 -30.876 -15.792 1.00 0.00 C ATOM 940 O LYS A 525 8.744 -31.731 -16.625 1.00 0.00 O ATOM 941 CB LYS A 525 9.122 -31.437 -13.379 1.00 0.00 C ATOM 942 CG LYS A 525 9.932 -31.751 -12.133 1.00 0.00 C ATOM 943 CD LYS A 525 9.023 -31.905 -10.914 1.00 0.00 C ATOM 944 CE LYS A 525 9.825 -31.931 -9.606 1.00 0.00 C ATOM 945 NZ LYS A 525 10.720 -33.137 -9.489 1.00 0.00 N ATOM 0 H LYS A 525 10.752 -29.521 -13.612 1.00 0.00 H new ATOM 0 HA LYS A 525 10.551 -32.072 -14.873 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.507 -30.558 -13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.441 -32.266 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.500 -32.669 -12.286 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.655 -30.955 -11.954 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.309 -31.082 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.446 -32.825 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.431 -31.028 -9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.135 -31.914 -8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.236 -33.100 -8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.143 -34.002 -9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.400 -33.143 -10.276 1.00 0.00 H new ATOM 959 N ILE A 526 8.490 -29.660 -15.834 1.00 0.00 N ATOM 960 CA ILE A 526 7.504 -29.298 -16.862 1.00 0.00 C ATOM 961 C ILE A 526 8.085 -29.017 -18.232 1.00 0.00 C ATOM 962 O ILE A 526 7.396 -29.119 -19.223 1.00 0.00 O ATOM 963 CB ILE A 526 6.639 -28.092 -16.459 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.379 -27.197 -15.467 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.365 -28.594 -15.845 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.850 -25.803 -15.340 1.00 0.00 C ATOM 0 H ILE A 526 8.723 -28.911 -15.182 1.00 0.00 H new ATOM 0 HA ILE A 526 6.892 -30.197 -16.933 1.00 0.00 H new ATOM 0 HB ILE A 526 6.418 -27.499 -17.346 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.349 -27.670 -14.485 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.427 -27.144 -15.763 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.743 -27.747 -15.555 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.829 -29.207 -16.569 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.597 -29.193 -14.964 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.446 -25.253 -14.612 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.906 -25.303 -16.307 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.812 -25.836 -15.009 1.00 0.00 H new ATOM 978 N ARG A 527 9.364 -28.697 -18.300 1.00 0.00 N ATOM 979 CA ARG A 527 10.045 -28.489 -19.581 1.00 0.00 C ATOM 980 C ARG A 527 10.032 -29.753 -20.438 1.00 0.00 C ATOM 981 O ARG A 527 10.248 -29.696 -21.628 1.00 0.00 O ATOM 982 CB ARG A 527 11.494 -28.108 -19.300 1.00 0.00 C ATOM 983 CG ARG A 527 11.825 -26.690 -19.517 1.00 0.00 C ATOM 984 CD ARG A 527 13.142 -26.555 -20.258 1.00 0.00 C ATOM 985 NE ARG A 527 14.292 -27.114 -19.530 1.00 0.00 N ATOM 986 CZ ARG A 527 15.555 -27.038 -19.939 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.897 -26.432 -21.051 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.495 -27.583 -19.215 1.00 0.00 N ATOM 0 H ARG A 527 9.962 -28.573 -17.483 1.00 0.00 H new ATOM 0 HA ARG A 527 9.523 -27.702 -20.125 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.726 -28.364 -18.266 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.141 -28.716 -19.932 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.030 -26.209 -20.087 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.887 -26.175 -18.558 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.058 -27.054 -21.224 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.329 -25.500 -20.459 1.00 0.00 H new ATOM 0 HE ARG A 527 14.107 -27.594 -18.649 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.183 -25.998 -21.636 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.877 -26.395 -21.331 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.257 -28.061 -18.346 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.467 -27.531 -19.519 1.00 0.00 H new ATOM 1002 N ARG A 528 9.793 -30.892 -19.802 1.00 0.00 N ATOM 1003 CA ARG A 528 9.686 -32.188 -20.487 1.00 0.00 C ATOM 1004 C ARG A 528 8.298 -32.827 -20.297 1.00 0.00 C ATOM 1005 O ARG A 528 8.138 -34.038 -20.452 1.00 0.00 O ATOM 1006 CB ARG A 528 10.822 -33.116 -20.034 1.00 0.00 C ATOM 1007 CG ARG A 528 10.819 -33.474 -18.550 1.00 0.00 C ATOM 1008 CD ARG A 528 12.170 -34.029 -18.126 1.00 0.00 C ATOM 1009 NE ARG A 528 12.549 -35.228 -18.897 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.717 -35.859 -18.811 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.668 -35.467 -17.997 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.934 -36.903 -19.562 1.00 0.00 N ATOM 0 H ARG A 528 9.666 -30.951 -18.792 1.00 0.00 H new ATOM 0 HA ARG A 528 9.793 -32.021 -21.559 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.769 -34.038 -20.613 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.774 -32.642 -20.275 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.582 -32.590 -17.958 1.00 0.00 H new ATOM 0 HG3 ARG A 528 10.040 -34.209 -18.350 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.933 -33.261 -18.255 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.142 -34.276 -17.065 1.00 0.00 H new ATOM 0 HE ARG A 528 11.860 -35.604 -19.549 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.525 -34.652 -17.401 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.550 -35.978 -17.960 1.00 0.00 H new ATOM 0 HH21 ARG A 528 13.212 -37.227 -20.206 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.825 -37.396 -19.505 1.00 0.00 H new ATOM 1026 N TYR A 529 7.314 -32.013 -19.931 1.00 0.00 N ATOM 1027 CA TYR A 529 5.948 -32.484 -19.666 1.00 0.00 C ATOM 1028 C TYR A 529 5.333 -33.151 -20.897 1.00 0.00 C ATOM 1029 O TYR A 529 5.262 -32.563 -21.964 1.00 0.00 O ATOM 1030 CB TYR A 529 5.099 -31.289 -19.226 1.00 0.00 C ATOM 1031 CG TYR A 529 3.795 -31.644 -18.552 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.586 -31.078 -18.994 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.761 -32.531 -17.456 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.363 -31.371 -18.342 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.531 -32.843 -16.808 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.344 -32.253 -17.258 1.00 0.00 C ATOM 1037 OH TYR A 529 0.153 -32.532 -16.641 1.00 0.00 O ATOM 0 H TYR A 529 7.435 -31.008 -19.808 1.00 0.00 H new ATOM 0 HA TYR A 529 5.979 -33.236 -18.877 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.688 -30.676 -18.544 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.883 -30.675 -20.100 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.590 -30.410 -19.843 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.678 -32.979 -17.104 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.446 -30.913 -18.682 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.515 -33.530 -15.975 1.00 0.00 H new ATOM 0 HH TYR A 529 0.305 -33.162 -15.906 1.00 0.00 H new ATOM 1047 N LYS A 530 4.908 -34.398 -20.736 1.00 0.00 N ATOM 1048 CA LYS A 530 4.362 -35.179 -21.853 1.00 0.00 C ATOM 1049 C LYS A 530 2.902 -34.911 -22.182 1.00 0.00 C ATOM 1050 O LYS A 530 2.496 -35.094 -23.315 1.00 0.00 O ATOM 1051 CB LYS A 530 4.485 -36.675 -21.550 1.00 0.00 C ATOM 1052 CG LYS A 530 5.890 -37.229 -21.707 1.00 0.00 C ATOM 1053 CD LYS A 530 5.891 -38.734 -21.428 1.00 0.00 C ATOM 1054 CE LYS A 530 7.234 -39.378 -21.767 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.484 -39.381 -23.255 1.00 0.00 N ATOM 0 H LYS A 530 4.928 -34.895 -19.846 1.00 0.00 H new ATOM 0 HA LYS A 530 4.952 -34.867 -22.715 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.147 -36.856 -20.530 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.814 -37.224 -22.211 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.255 -37.037 -22.716 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.569 -36.723 -21.021 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.661 -38.908 -20.377 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.103 -39.211 -22.010 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.036 -38.838 -21.263 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.254 -40.401 -21.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.294 -39.997 -23.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 6.639 -39.735 -23.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.691 -38.413 -23.574 1.00 0.00 H new ATOM 1069 N ALA A 531 2.116 -34.512 -21.194 1.00 0.00 N ATOM 1070 CA ALA A 531 0.678 -34.344 -21.402 1.00 0.00 C ATOM 1071 C ALA A 531 0.359 -33.159 -22.316 1.00 0.00 C ATOM 1072 O ALA A 531 -0.548 -33.227 -23.134 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.021 -34.175 -20.054 1.00 0.00 C ATOM 0 H ALA A 531 2.440 -34.300 -20.250 1.00 0.00 H new ATOM 0 HA ALA A 531 0.309 -35.241 -21.899 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.092 -34.050 -20.213 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.154 -35.058 -19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.376 -33.296 -19.546 1.00 0.00 H new ATOM 1079 N ASN A 532 1.104 -32.075 -22.162 1.00 0.00 N ATOM 1080 CA ASN A 532 0.866 -30.868 -22.944 1.00 0.00 C ATOM 1081 C ASN A 532 2.175 -30.300 -23.471 1.00 0.00 C ATOM 1082 O ASN A 532 3.074 -29.962 -22.696 1.00 0.00 O ATOM 1083 CB ASN A 532 0.178 -29.820 -22.070 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.184 -30.257 -21.607 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.374 -30.569 -20.444 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.134 -30.271 -22.499 1.00 0.00 N ATOM 0 H ASN A 532 1.879 -32.005 -21.503 1.00 0.00 H new ATOM 0 HA ASN A 532 0.229 -31.125 -23.790 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.803 -29.610 -21.202 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.086 -28.889 -22.630 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.078 -30.550 -22.234 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -1.933 -30.002 -23.462 1.00 0.00 H new ATOM 1093 N LYS A 533 2.273 -30.184 -24.789 1.00 0.00 N ATOM 1094 CA LYS A 533 3.461 -29.617 -25.437 1.00 0.00 C ATOM 1095 C LYS A 533 3.587 -28.170 -25.026 1.00 0.00 C ATOM 1096 O LYS A 533 4.669 -27.695 -24.762 1.00 0.00 O ATOM 1097 CB LYS A 533 3.304 -29.705 -26.961 1.00 0.00 C ATOM 1098 CG LYS A 533 4.370 -28.990 -27.822 1.00 0.00 C ATOM 1099 CD LYS A 533 5.793 -29.496 -27.616 1.00 0.00 C ATOM 1100 CE LYS A 533 6.705 -28.933 -28.708 1.00 0.00 C ATOM 1101 NZ LYS A 533 8.164 -28.968 -28.335 1.00 0.00 N ATOM 0 H LYS A 533 1.542 -30.475 -25.438 1.00 0.00 H new ATOM 0 HA LYS A 533 4.351 -30.170 -25.137 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.295 -30.759 -27.240 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.328 -29.298 -27.224 1.00 0.00 H new ATOM 0 HG2 LYS A 533 4.106 -29.104 -28.873 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.342 -27.923 -27.601 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.157 -29.195 -26.634 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.809 -30.586 -27.642 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.557 -29.502 -29.626 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.415 -27.904 -28.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.732 -28.590 -29.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.319 -28.389 -27.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.450 -29.949 -28.142 1.00 0.00 H new ATOM 1115 N ASP A 534 2.460 -27.489 -24.968 1.00 0.00 N ATOM 1116 CA ASP A 534 2.399 -26.062 -24.661 1.00 0.00 C ATOM 1117 C ASP A 534 3.100 -25.745 -23.354 1.00 0.00 C ATOM 1118 O ASP A 534 3.900 -24.818 -23.265 1.00 0.00 O ATOM 1119 CB ASP A 534 0.934 -25.636 -24.547 1.00 0.00 C ATOM 1120 CG ASP A 534 -0.003 -26.564 -25.302 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.425 -26.219 -26.414 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.299 -27.668 -24.772 1.00 0.00 O ATOM 0 H ASP A 534 1.546 -27.910 -25.134 1.00 0.00 H new ATOM 0 HA ASP A 534 2.900 -25.521 -25.464 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.647 -25.612 -23.496 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.823 -24.622 -24.931 1.00 0.00 H new ATOM 1127 N VAL A 535 2.799 -26.540 -22.339 1.00 0.00 N ATOM 1128 CA VAL A 535 3.421 -26.383 -21.024 1.00 0.00 C ATOM 1129 C VAL A 535 4.928 -26.516 -21.146 1.00 0.00 C ATOM 1130 O VAL A 535 5.657 -25.723 -20.579 1.00 0.00 O ATOM 1131 CB VAL A 535 2.909 -27.445 -20.013 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.681 -27.375 -18.703 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.435 -27.246 -19.737 1.00 0.00 C ATOM 0 H VAL A 535 2.126 -27.304 -22.396 1.00 0.00 H new ATOM 0 HA VAL A 535 3.153 -25.393 -20.654 1.00 0.00 H new ATOM 0 HB VAL A 535 3.066 -28.427 -20.460 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.300 -28.130 -18.015 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.738 -27.558 -18.894 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.558 -26.386 -18.261 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.093 -27.999 -19.027 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.274 -26.252 -19.319 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.874 -27.343 -20.667 1.00 0.00 H new ATOM 1143 N MET A 536 5.393 -27.507 -21.891 1.00 0.00 N ATOM 1144 CA MET A 536 6.829 -27.728 -22.069 1.00 0.00 C ATOM 1145 C MET A 536 7.452 -26.532 -22.747 1.00 0.00 C ATOM 1146 O MET A 536 8.502 -26.075 -22.312 1.00 0.00 O ATOM 1147 CB MET A 536 7.059 -29.035 -22.847 1.00 0.00 C ATOM 1148 CG MET A 536 8.160 -29.006 -23.911 1.00 0.00 C ATOM 1149 SD MET A 536 8.669 -30.673 -24.470 1.00 0.00 S ATOM 1150 CE MET A 536 7.101 -31.530 -24.727 1.00 0.00 C ATOM 0 H MET A 536 4.800 -28.174 -22.385 1.00 0.00 H new ATOM 0 HA MET A 536 7.316 -27.837 -21.100 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.296 -29.822 -22.131 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.123 -29.315 -23.331 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.811 -28.433 -24.770 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.029 -28.483 -23.511 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.289 -32.509 -25.167 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.593 -31.653 -23.771 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.473 -30.945 -25.399 1.00 0.00 H new ATOM 1160 N GLU A 537 6.817 -26.004 -23.781 1.00 0.00 N ATOM 1161 CA GLU A 537 7.368 -24.847 -24.472 1.00 0.00 C ATOM 1162 C GLU A 537 7.411 -23.616 -23.586 1.00 0.00 C ATOM 1163 O GLU A 537 8.438 -22.939 -23.518 1.00 0.00 O ATOM 1164 CB GLU A 537 6.553 -24.530 -25.717 1.00 0.00 C ATOM 1165 CG GLU A 537 6.418 -25.692 -26.664 1.00 0.00 C ATOM 1166 CD GLU A 537 7.692 -26.032 -27.415 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.612 -26.620 -26.799 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.769 -25.766 -28.627 1.00 0.00 O ATOM 0 H GLU A 537 5.934 -26.350 -24.156 1.00 0.00 H new ATOM 0 HA GLU A 537 8.390 -25.107 -24.749 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.559 -24.201 -25.415 1.00 0.00 H new ATOM 0 HB3 GLU A 537 7.019 -23.696 -26.243 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.095 -26.569 -26.102 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.632 -25.469 -27.386 1.00 0.00 H new ATOM 1175 N LYS A 538 6.326 -23.300 -22.887 1.00 0.00 N ATOM 1176 CA LYS A 538 6.360 -22.099 -22.056 1.00 0.00 C ATOM 1177 C LYS A 538 7.276 -22.284 -20.855 1.00 0.00 C ATOM 1178 O LYS A 538 7.990 -21.369 -20.480 1.00 0.00 O ATOM 1179 CB LYS A 538 4.958 -21.707 -21.623 1.00 0.00 C ATOM 1180 CG LYS A 538 4.821 -20.251 -21.184 1.00 0.00 C ATOM 1181 CD LYS A 538 4.825 -19.318 -22.389 1.00 0.00 C ATOM 1182 CE LYS A 538 4.834 -17.855 -21.977 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.008 -16.960 -23.175 1.00 0.00 N ATOM 0 H LYS A 538 5.453 -23.827 -22.875 1.00 0.00 H new ATOM 0 HA LYS A 538 6.769 -21.286 -22.656 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.270 -21.892 -22.448 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.650 -22.353 -20.801 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.896 -20.122 -20.622 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.640 -19.990 -20.514 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.699 -19.526 -23.006 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.947 -19.516 -23.004 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.902 -17.611 -21.468 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.641 -17.678 -21.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.346 -16.027 -22.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.702 -17.381 -23.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.096 -16.853 -23.664 1.00 0.00 H new ATOM 1197 N ALA A 539 7.278 -23.470 -20.263 1.00 0.00 N ATOM 1198 CA ALA A 539 8.151 -23.757 -19.122 1.00 0.00 C ATOM 1199 C ALA A 539 9.581 -23.557 -19.551 1.00 0.00 C ATOM 1200 O ALA A 539 10.399 -23.049 -18.813 1.00 0.00 O ATOM 1201 CB ALA A 539 7.960 -25.189 -18.659 1.00 0.00 C ATOM 0 H ALA A 539 6.688 -24.251 -20.550 1.00 0.00 H new ATOM 0 HA ALA A 539 7.904 -23.088 -18.298 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.615 -25.388 -17.811 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.923 -25.339 -18.359 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.205 -25.871 -19.474 1.00 0.00 H new ATOM 1207 N ALA A 540 9.858 -23.984 -20.761 1.00 0.00 N ATOM 1208 CA ALA A 540 11.179 -23.853 -21.359 1.00 0.00 C ATOM 1209 C ALA A 540 11.588 -22.413 -21.582 1.00 0.00 C ATOM 1210 O ALA A 540 12.690 -22.025 -21.196 1.00 0.00 O ATOM 1211 CB ALA A 540 11.254 -24.640 -22.681 1.00 0.00 C ATOM 0 H ALA A 540 9.173 -24.436 -21.367 1.00 0.00 H new ATOM 0 HA ALA A 540 11.886 -24.274 -20.644 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.248 -24.531 -23.114 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.056 -25.694 -22.488 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.511 -24.253 -23.378 1.00 0.00 H new ATOM 1217 N GLU A 541 10.716 -21.624 -22.182 1.00 0.00 N ATOM 1218 CA GLU A 541 11.016 -20.222 -22.438 1.00 0.00 C ATOM 1219 C GLU A 541 11.297 -19.523 -21.106 1.00 0.00 C ATOM 1220 O GLU A 541 12.226 -18.720 -20.993 1.00 0.00 O ATOM 1221 CB GLU A 541 9.849 -19.573 -23.212 1.00 0.00 C ATOM 1222 CG GLU A 541 9.164 -18.394 -22.507 1.00 0.00 C ATOM 1223 CD GLU A 541 8.235 -17.604 -23.404 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.459 -18.204 -24.168 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.270 -16.359 -23.327 1.00 0.00 O ATOM 0 H GLU A 541 9.796 -21.926 -22.502 1.00 0.00 H new ATOM 0 HA GLU A 541 11.905 -20.124 -23.060 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.222 -19.230 -24.177 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.100 -20.338 -23.414 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.598 -18.771 -21.655 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.928 -17.725 -22.111 1.00 0.00 H new ATOM 1232 N VAL A 542 10.500 -19.845 -20.098 1.00 0.00 N ATOM 1233 CA VAL A 542 10.614 -19.243 -18.783 1.00 0.00 C ATOM 1234 C VAL A 542 11.858 -19.712 -18.084 1.00 0.00 C ATOM 1235 O VAL A 542 12.621 -18.907 -17.601 1.00 0.00 O ATOM 1236 CB VAL A 542 9.370 -19.582 -17.959 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.521 -19.177 -16.487 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.196 -18.871 -18.569 1.00 0.00 C ATOM 0 H VAL A 542 9.753 -20.535 -20.172 1.00 0.00 H new ATOM 0 HA VAL A 542 10.686 -18.161 -18.894 1.00 0.00 H new ATOM 0 HB VAL A 542 9.224 -20.662 -17.976 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.613 -19.438 -15.943 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.370 -19.703 -16.050 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.688 -18.102 -16.421 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.296 -19.098 -17.997 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.374 -17.796 -18.554 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.065 -19.203 -19.599 1.00 0.00 H new ATOM 1248 N TYR A 543 12.073 -21.015 -18.040 1.00 0.00 N ATOM 1249 CA TYR A 543 13.224 -21.583 -17.357 1.00 0.00 C ATOM 1250 C TYR A 543 14.512 -20.970 -17.905 1.00 0.00 C ATOM 1251 O TYR A 543 15.390 -20.583 -17.146 1.00 0.00 O ATOM 1252 CB TYR A 543 13.222 -23.103 -17.531 1.00 0.00 C ATOM 1253 CG TYR A 543 14.468 -23.761 -17.000 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.553 -24.171 -15.658 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.580 -23.968 -17.839 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.726 -24.776 -15.161 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.760 -24.564 -17.343 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.823 -24.966 -16.004 1.00 0.00 C ATOM 1259 OH TYR A 543 17.958 -25.546 -15.501 1.00 0.00 O ATOM 0 H TYR A 543 11.460 -21.706 -18.473 1.00 0.00 H new ATOM 0 HA TYR A 543 13.168 -21.355 -16.293 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.353 -23.520 -17.021 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.116 -23.341 -18.589 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.710 -24.021 -15.000 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.530 -23.667 -18.875 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.776 -25.092 -14.129 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.610 -24.709 -17.994 1.00 0.00 H new ATOM 0 HH TYR A 543 18.633 -25.611 -16.208 1.00 0.00 H new ATOM 1269 N THR A 544 14.608 -20.861 -19.221 1.00 0.00 N ATOM 1270 CA THR A 544 15.773 -20.279 -19.884 1.00 0.00 C ATOM 1271 C THR A 544 15.896 -18.786 -19.573 1.00 0.00 C ATOM 1272 O THR A 544 16.994 -18.257 -19.406 1.00 0.00 O ATOM 1273 CB THR A 544 15.637 -20.465 -21.388 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.304 -21.829 -21.657 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.917 -20.161 -22.115 1.00 0.00 C ATOM 0 H THR A 544 13.880 -21.173 -19.864 1.00 0.00 H new ATOM 0 HA THR A 544 16.667 -20.784 -19.517 1.00 0.00 H new ATOM 0 HB THR A 544 14.864 -19.778 -21.733 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.330 -21.934 -21.659 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.771 -20.308 -23.185 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.206 -19.127 -21.926 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.704 -20.828 -21.761 1.00 0.00 H new ATOM 1283 N ARG A 545 14.766 -18.104 -19.458 1.00 0.00 N ATOM 1284 CA ARG A 545 14.764 -16.696 -19.061 1.00 0.00 C ATOM 1285 C ARG A 545 15.369 -16.546 -17.671 1.00 0.00 C ATOM 1286 O ARG A 545 15.935 -15.511 -17.356 1.00 0.00 O ATOM 1287 CB ARG A 545 13.360 -16.115 -19.081 1.00 0.00 C ATOM 1288 CG ARG A 545 13.068 -15.315 -20.330 1.00 0.00 C ATOM 1289 CD ARG A 545 11.610 -15.431 -20.621 1.00 0.00 C ATOM 1290 NE ARG A 545 11.154 -14.594 -21.745 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.176 -14.944 -23.029 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.648 -16.097 -23.437 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.713 -14.113 -23.920 1.00 0.00 N ATOM 0 H ARG A 545 13.841 -18.497 -19.632 1.00 0.00 H new ATOM 0 HA ARG A 545 15.367 -16.143 -19.782 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.636 -16.926 -18.998 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.225 -15.477 -18.208 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.346 -14.271 -20.187 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.655 -15.690 -21.169 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.375 -16.473 -20.839 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.049 -15.158 -19.727 1.00 0.00 H new ATOM 0 HE ARG A 545 10.791 -13.668 -21.520 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.017 -16.765 -22.760 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.646 -16.326 -24.431 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.341 -13.209 -23.629 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.723 -14.367 -24.908 1.00 0.00 H new ATOM 1307 N LEU A 546 15.242 -17.563 -16.825 1.00 0.00 N ATOM 1308 CA LEU A 546 15.755 -17.454 -15.464 1.00 0.00 C ATOM 1309 C LEU A 546 17.246 -17.615 -15.516 1.00 0.00 C ATOM 1310 O LEU A 546 17.967 -16.981 -14.788 1.00 0.00 O ATOM 1311 CB LEU A 546 15.173 -18.503 -14.525 1.00 0.00 C ATOM 1312 CG LEU A 546 13.689 -18.848 -14.654 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.344 -19.751 -13.534 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.692 -17.681 -14.711 1.00 0.00 C ATOM 0 H LEU A 546 14.799 -18.454 -17.050 1.00 0.00 H new ATOM 0 HA LEU A 546 15.464 -16.480 -15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.741 -19.423 -14.661 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.349 -18.168 -13.503 1.00 0.00 H new ATOM 0 HG LEU A 546 13.581 -19.306 -15.637 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.289 -20.019 -13.594 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.952 -20.654 -13.594 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.537 -19.246 -12.587 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.679 -18.072 -14.802 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.772 -17.089 -13.799 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.917 -17.052 -15.572 1.00 0.00 H new ATOM 1326 N LYS A 547 17.697 -18.481 -16.413 1.00 0.00 N ATOM 1327 CA LYS A 547 19.129 -18.732 -16.601 1.00 0.00 C ATOM 1328 C LYS A 547 19.839 -17.467 -17.029 1.00 0.00 C ATOM 1329 O LYS A 547 20.996 -17.252 -16.726 1.00 0.00 O ATOM 1330 CB LYS A 547 19.338 -19.810 -17.672 1.00 0.00 C ATOM 1331 CG LYS A 547 18.683 -21.167 -17.398 1.00 0.00 C ATOM 1332 CD LYS A 547 19.008 -21.723 -16.032 1.00 0.00 C ATOM 1333 CE LYS A 547 17.913 -21.495 -15.005 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.461 -20.771 -13.812 1.00 0.00 N ATOM 0 H LYS A 547 17.093 -19.027 -17.027 1.00 0.00 H new ATOM 0 HA LYS A 547 19.542 -19.071 -15.651 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.957 -19.430 -18.620 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.409 -19.965 -17.798 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.602 -21.067 -17.494 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.006 -21.878 -18.158 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.195 -22.793 -16.120 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.931 -21.267 -15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.103 -20.917 -15.449 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.490 -22.451 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.023 -21.146 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.491 -20.908 -13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.250 -19.756 -13.895 1.00 0.00 H new ATOM 1348 N SER A 548 19.105 -16.626 -17.729 1.00 0.00 N ATOM 1349 CA SER A 548 19.612 -15.347 -18.196 1.00 0.00 C ATOM 1350 C SER A 548 19.695 -14.309 -17.064 1.00 0.00 C ATOM 1351 O SER A 548 20.235 -13.227 -17.251 1.00 0.00 O ATOM 1352 CB SER A 548 18.695 -14.846 -19.300 1.00 0.00 C ATOM 1353 OG SER A 548 18.561 -15.820 -20.326 1.00 0.00 O ATOM 0 H SER A 548 18.137 -16.809 -17.992 1.00 0.00 H new ATOM 0 HA SER A 548 20.626 -15.487 -18.570 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.715 -14.611 -18.886 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.094 -13.922 -19.719 1.00 0.00 H new ATOM 0 HG SER A 548 18.012 -16.564 -20.001 1.00 0.00 H new