USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1217 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 470 HIS :FLIP no HE2:sc= -19.8! C(o=-25!,f=-24!) USER MOD Set 1.2: A 548 TYR OH : rot -12:sc= -4.69! USER MOD Single : A 452 MET CE :methyl -167:sc=-0.00401 (180deg=-0.262) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000712) USER MOD Single : A 461 GLN :FLIP amide:sc= -0.501 F(o=-1.5,f=-0.5) USER MOD Single : A 462 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 471 MET CE :methyl -163:sc= -5.86! (180deg=-7.37!) USER MOD Single : A 472 MET CE :methyl -154:sc= -8.94! (180deg=-10.6!) USER MOD Single : A 474 SER OG : rot -150:sc= -0.188 USER MOD Single : A 482 GLN : amide:sc= -3.01 K(o=-3,f=-4!) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 494 HIS :FLIP no HE2:sc= -9.46! C(o=-12!,f=-9.5!) USER MOD Single : A 500 TYR OH : rot 146:sc= -5.85! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -135:sc= -7.92! USER MOD Single : A 509 HIS :FLIP no HD1:sc= -1.81 F(o=-3.8!,f=-1.8) USER MOD Single : A 518 SER OG : rot -9:sc= 0.302 USER MOD Single : A 525 GLN : amide:sc= 0.706 K(o=0.71,f=-0.54) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= -0.394 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 GLN :FLIP amide:sc= -0.0249 F(o=-0.95,f=-0.025) USER MOD Single : A 551 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-3.8!) USER MOD Single : A 554 ASN : amide:sc= -0.899 K(o=-0.9,f=-2.6) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 MET CE :methyl -146:sc= -1.97 (180deg=-4.7!) USER MOD Single : A 562 LYS NZ :NH3+ 159:sc= -1.54 (180deg=-2.34!) USER MOD Single : A 564 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 566 GLN : amide:sc= -1.97 K(o=-2,f=-3!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 569 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 579 THR OG1 : rot 111:sc= -2.6! USER MOD Single : A 585 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.231) USER MOD Single : A 587 MET CE :methyl -167:sc= -5.75! (180deg=-6.34!) USER MOD Single : A 590 MET CE :methyl -159:sc= -2.76! (180deg=-3.49!) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -157:sc= -10.3! (180deg=-11.1!) USER MOD Single : A 595 SER OG : rot 180:sc= 0 USER MOD Single : A 596 SER OG : rot 21:sc= 0.102 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 452 1.250 10.810 25.578 1.00 0.00 N ATOM 2 CA MET A 452 1.079 12.252 25.260 1.00 0.00 C ATOM 3 C MET A 452 2.105 12.715 24.230 1.00 0.00 C ATOM 4 O MET A 452 1.744 13.206 23.160 1.00 0.00 O ATOM 5 CB MET A 452 1.229 13.057 26.553 1.00 0.00 C ATOM 6 CG MET A 452 0.961 14.543 26.379 1.00 0.00 C ATOM 7 SD MET A 452 -0.766 14.898 26.004 1.00 0.00 S ATOM 8 CE MET A 452 -0.664 15.261 24.254 1.00 0.00 C ATOM 0 HA MET A 452 0.089 12.409 24.831 1.00 0.00 H new ATOM 0 HB2 MET A 452 0.544 12.658 27.301 1.00 0.00 H new ATOM 0 HB3 MET A 452 2.239 12.921 26.941 1.00 0.00 H new ATOM 0 HG2 MET A 452 1.246 15.069 27.290 1.00 0.00 H new ATOM 0 HG3 MET A 452 1.590 14.930 25.577 1.00 0.00 H new ATOM 0 HE1 MET A 452 -1.596 15.720 23.923 1.00 0.00 H new ATOM 0 HE2 MET A 452 0.163 15.947 24.072 1.00 0.00 H new ATOM 0 HE3 MET A 452 -0.497 14.337 23.700 1.00 0.00 H new ATOM 20 N ALA A 453 3.382 12.555 24.560 1.00 0.00 N ATOM 21 CA ALA A 453 4.458 12.956 23.663 1.00 0.00 C ATOM 22 C ALA A 453 4.424 12.148 22.369 1.00 0.00 C ATOM 23 O ALA A 453 4.543 12.701 21.276 1.00 0.00 O ATOM 24 CB ALA A 453 5.804 12.797 24.351 1.00 0.00 C ATOM 0 H ALA A 453 3.697 12.150 25.442 1.00 0.00 H new ATOM 0 HA ALA A 453 4.314 14.006 23.409 1.00 0.00 H new ATOM 0 HB1 ALA A 453 6.599 13.100 23.670 1.00 0.00 H new ATOM 0 HB2 ALA A 453 5.833 13.423 25.243 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.947 11.754 24.634 1.00 0.00 H new ATOM 30 N LYS A 454 4.262 10.835 22.503 1.00 0.00 N ATOM 31 CA LYS A 454 4.213 9.950 21.346 1.00 0.00 C ATOM 32 C LYS A 454 2.771 9.600 20.990 1.00 0.00 C ATOM 33 O LYS A 454 1.934 9.405 21.872 1.00 0.00 O ATOM 34 CB LYS A 454 5.008 8.672 21.621 1.00 0.00 C ATOM 35 CG LYS A 454 5.429 7.933 20.361 1.00 0.00 C ATOM 36 CD LYS A 454 6.592 8.628 19.670 1.00 0.00 C ATOM 37 CE LYS A 454 6.127 9.426 18.462 1.00 0.00 C ATOM 38 NZ LYS A 454 7.068 10.533 18.132 1.00 0.00 N ATOM 0 H LYS A 454 4.163 10.362 23.401 1.00 0.00 H new ATOM 0 HA LYS A 454 4.660 10.472 20.500 1.00 0.00 H new ATOM 0 HB2 LYS A 454 5.898 8.925 22.198 1.00 0.00 H new ATOM 0 HB3 LYS A 454 4.406 8.006 22.239 1.00 0.00 H new ATOM 0 HG2 LYS A 454 5.713 6.912 20.615 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.584 7.868 19.676 1.00 0.00 H new ATOM 0 HD2 LYS A 454 7.091 9.292 20.376 1.00 0.00 H new ATOM 0 HD3 LYS A 454 7.326 7.886 19.356 1.00 0.00 H new ATOM 0 HE2 LYS A 454 6.032 8.762 17.603 1.00 0.00 H new ATOM 0 HE3 LYS A 454 5.137 9.837 18.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 6.715 11.053 17.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 7.140 11.181 18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 8.007 10.139 17.920 1.00 0.00 H new ATOM 52 N LYS A 455 2.488 9.523 19.694 1.00 0.00 N ATOM 53 CA LYS A 455 1.147 9.197 19.223 1.00 0.00 C ATOM 54 C LYS A 455 1.163 7.939 18.360 1.00 0.00 C ATOM 55 O LYS A 455 2.190 7.586 17.779 1.00 0.00 O ATOM 56 CB LYS A 455 0.562 10.371 18.432 1.00 0.00 C ATOM 57 CG LYS A 455 -0.547 11.106 19.165 1.00 0.00 C ATOM 58 CD LYS A 455 -1.015 12.328 18.391 1.00 0.00 C ATOM 59 CE LYS A 455 -0.430 13.609 18.965 1.00 0.00 C ATOM 60 NZ LYS A 455 -1.098 14.005 20.234 1.00 0.00 N ATOM 0 H LYS A 455 3.169 9.682 18.951 1.00 0.00 H new ATOM 0 HA LYS A 455 0.519 9.007 20.093 1.00 0.00 H new ATOM 0 HB2 LYS A 455 1.361 11.075 18.199 1.00 0.00 H new ATOM 0 HB3 LYS A 455 0.176 10.002 17.482 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -1.388 10.431 19.324 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -0.193 11.412 20.149 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -0.724 12.231 17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -2.103 12.381 18.416 1.00 0.00 H new ATOM 0 HE2 LYS A 455 0.637 13.473 19.144 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -0.531 14.413 18.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -0.682 14.892 20.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -2.114 14.144 20.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -0.966 13.257 20.944 1.00 0.00 H new ATOM 74 N LEU A 456 0.019 7.268 18.280 1.00 0.00 N ATOM 75 CA LEU A 456 -0.100 6.049 17.488 1.00 0.00 C ATOM 76 C LEU A 456 -1.184 6.193 16.424 1.00 0.00 C ATOM 77 O LEU A 456 -2.198 5.496 16.456 1.00 0.00 O ATOM 78 CB LEU A 456 -0.409 4.860 18.395 1.00 0.00 C ATOM 79 CG LEU A 456 0.818 4.095 18.890 1.00 0.00 C ATOM 80 CD1 LEU A 456 1.728 3.720 17.728 1.00 0.00 C ATOM 81 CD2 LEU A 456 1.577 4.916 19.922 1.00 0.00 C ATOM 0 H LEU A 456 -0.840 7.548 18.754 1.00 0.00 H new ATOM 0 HA LEU A 456 0.851 5.876 16.985 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.970 5.216 19.259 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -1.057 4.169 17.856 1.00 0.00 H new ATOM 0 HG LEU A 456 0.478 3.174 19.364 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.594 3.176 18.105 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.181 3.090 17.026 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.061 4.625 17.220 1.00 0.00 H new ATOM 0 HD21 LEU A 456 2.448 4.356 20.264 1.00 0.00 H new ATOM 0 HD22 LEU A 456 1.902 5.854 19.473 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.925 5.127 20.770 1.00 0.00 H new ATOM 93 N LEU A 457 -0.966 7.108 15.483 1.00 0.00 N ATOM 94 CA LEU A 457 -1.928 7.345 14.412 1.00 0.00 C ATOM 95 C LEU A 457 -1.270 7.206 13.039 1.00 0.00 C ATOM 96 O LEU A 457 -0.741 8.175 12.495 1.00 0.00 O ATOM 97 CB LEU A 457 -2.542 8.741 14.553 1.00 0.00 C ATOM 98 CG LEU A 457 -3.836 8.799 15.367 1.00 0.00 C ATOM 99 CD1 LEU A 457 -4.864 7.829 14.806 1.00 0.00 C ATOM 100 CD2 LEU A 457 -3.558 8.497 16.832 1.00 0.00 C ATOM 0 H LEU A 457 -0.134 7.696 15.441 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.714 6.594 14.494 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.808 9.399 15.018 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -2.739 9.137 13.557 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.243 9.808 15.296 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -5.778 7.884 15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.085 8.092 13.772 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -4.467 6.815 14.846 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.490 8.543 17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -3.127 7.500 16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -2.857 9.232 17.228 1.00 0.00 H new ATOM 112 N PRO A 458 -1.297 5.993 12.459 1.00 0.00 N ATOM 113 CA PRO A 458 -0.704 5.735 11.143 1.00 0.00 C ATOM 114 C PRO A 458 -1.554 6.292 10.006 1.00 0.00 C ATOM 115 O PRO A 458 -2.489 7.058 10.236 1.00 0.00 O ATOM 116 CB PRO A 458 -0.654 4.209 11.077 1.00 0.00 C ATOM 117 CG PRO A 458 -1.786 3.760 11.935 1.00 0.00 C ATOM 118 CD PRO A 458 -1.909 4.780 13.036 1.00 0.00 C ATOM 0 HA PRO A 458 0.269 6.214 11.029 1.00 0.00 H new ATOM 0 HB2 PRO A 458 -0.767 3.852 10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 458 0.298 3.827 11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 458 -2.709 3.696 11.359 1.00 0.00 H new ATOM 0 HG3 PRO A 458 -1.595 2.768 12.343 1.00 0.00 H new ATOM 0 HD2 PRO A 458 -2.950 4.949 13.311 1.00 0.00 H new ATOM 0 HD3 PRO A 458 -1.389 4.460 13.939 1.00 0.00 H new ATOM 126 N ALA A 459 -1.225 5.901 8.779 1.00 0.00 N ATOM 127 CA ALA A 459 -1.963 6.362 7.607 1.00 0.00 C ATOM 128 C ALA A 459 -2.250 5.206 6.649 1.00 0.00 C ATOM 129 O ALA A 459 -3.317 4.596 6.705 1.00 0.00 O ATOM 130 CB ALA A 459 -1.192 7.468 6.900 1.00 0.00 C ATOM 0 H ALA A 459 -0.454 5.267 8.570 1.00 0.00 H new ATOM 0 HA ALA A 459 -2.920 6.763 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 459 -1.754 7.803 6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 459 -1.049 8.306 7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 459 -0.221 7.089 6.583 1.00 0.00 H new ATOM 136 N PHE A 460 -1.292 4.906 5.775 1.00 0.00 N ATOM 137 CA PHE A 460 -1.446 3.819 4.815 1.00 0.00 C ATOM 138 C PHE A 460 -0.472 2.689 5.128 1.00 0.00 C ATOM 139 O PHE A 460 0.028 2.005 4.230 1.00 0.00 O ATOM 140 CB PHE A 460 -1.223 4.331 3.390 1.00 0.00 C ATOM 141 CG PHE A 460 -2.500 4.643 2.663 1.00 0.00 C ATOM 142 CD1 PHE A 460 -3.462 3.664 2.478 1.00 0.00 C ATOM 143 CD2 PHE A 460 -2.738 5.916 2.169 1.00 0.00 C ATOM 144 CE1 PHE A 460 -4.639 3.947 1.812 1.00 0.00 C ATOM 145 CE2 PHE A 460 -3.914 6.205 1.502 1.00 0.00 C ATOM 146 CZ PHE A 460 -4.866 5.220 1.323 1.00 0.00 C ATOM 0 H PHE A 460 -0.402 5.401 5.713 1.00 0.00 H new ATOM 0 HA PHE A 460 -2.462 3.433 4.892 1.00 0.00 H new ATOM 0 HB2 PHE A 460 -0.605 5.228 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -0.666 3.583 2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -3.290 2.668 2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -1.997 6.690 2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -5.381 3.174 1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -4.088 7.200 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 460 -5.785 5.444 0.802 1.00 0.00 H new ATOM 156 N GLN A 461 -0.205 2.502 6.415 1.00 0.00 N ATOM 157 CA GLN A 461 0.708 1.464 6.865 1.00 0.00 C ATOM 158 C GLN A 461 0.215 0.078 6.461 1.00 0.00 C ATOM 159 O GLN A 461 0.985 -0.883 6.464 1.00 0.00 O ATOM 160 CB GLN A 461 0.885 1.533 8.384 1.00 0.00 C ATOM 161 CG GLN A 461 -0.348 1.106 9.165 1.00 0.00 C ATOM 162 CD GLN A 461 -0.264 -0.331 9.645 1.00 0.00 C ATOM 163 OE1 GLN A 461 -0.999 -1.220 8.985 1.00 0.00 O flip ATOM 164 NE2 GLN A 461 0.452 -0.638 10.598 1.00 0.00 N flip ATOM 0 H GLN A 461 -0.611 3.059 7.167 1.00 0.00 H new ATOM 0 HA GLN A 461 1.671 1.636 6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 461 1.724 0.899 8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.146 2.554 8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -0.477 1.765 10.023 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -1.231 1.225 8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 461 1.000 0.078 11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 461 0.498 -1.608 10.910 1.00 0.00 H new ATOM 173 N ASN A 462 -1.070 -0.034 6.125 1.00 0.00 N ATOM 174 CA ASN A 462 -1.624 -1.324 5.740 1.00 0.00 C ATOM 175 C ASN A 462 -1.011 -1.805 4.431 1.00 0.00 C ATOM 176 O ASN A 462 -0.548 -2.940 4.343 1.00 0.00 O ATOM 177 CB ASN A 462 -3.145 -1.227 5.600 1.00 0.00 C ATOM 178 CG ASN A 462 -3.833 -1.002 6.933 1.00 0.00 C ATOM 179 OD1 ASN A 462 -4.199 -1.953 7.623 1.00 0.00 O ATOM 180 ND2 ASN A 462 -4.012 0.261 7.301 1.00 0.00 N ATOM 0 H ASN A 462 -1.734 0.740 6.112 1.00 0.00 H new ATOM 0 HA ASN A 462 -1.384 -2.045 6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -3.394 -0.410 4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -3.525 -2.143 5.148 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -4.469 0.474 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -3.692 1.018 6.697 1.00 0.00 H new ATOM 187 N ALA A 463 -0.971 -0.932 3.424 1.00 0.00 N ATOM 188 CA ALA A 463 -0.366 -1.291 2.147 1.00 0.00 C ATOM 189 C ALA A 463 1.138 -1.411 2.291 1.00 0.00 C ATOM 190 O ALA A 463 1.766 -2.261 1.670 1.00 0.00 O ATOM 191 CB ALA A 463 -0.705 -0.294 1.055 1.00 0.00 C ATOM 0 H ALA A 463 -1.346 0.016 3.468 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.780 -2.256 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.233 -0.602 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.786 -0.256 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.340 0.693 1.338 1.00 0.00 H new ATOM 197 N GLU A 464 1.717 -0.542 3.112 1.00 0.00 N ATOM 198 CA GLU A 464 3.157 -0.556 3.329 1.00 0.00 C ATOM 199 C GLU A 464 3.613 -1.942 3.771 1.00 0.00 C ATOM 200 O GLU A 464 4.539 -2.517 3.199 1.00 0.00 O ATOM 201 CB GLU A 464 3.544 0.490 4.377 1.00 0.00 C ATOM 202 CG GLU A 464 3.919 1.837 3.781 1.00 0.00 C ATOM 203 CD GLU A 464 5.106 1.751 2.843 1.00 0.00 C ATOM 204 OE1 GLU A 464 4.905 1.407 1.660 1.00 0.00 O ATOM 205 OE2 GLU A 464 6.238 2.028 3.291 1.00 0.00 O ATOM 0 H GLU A 464 1.215 0.176 3.634 1.00 0.00 H new ATOM 0 HA GLU A 464 3.654 -0.310 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 464 2.711 0.626 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.384 0.114 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 464 3.063 2.242 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 464 4.147 2.535 4.586 1.00 0.00 H new ATOM 212 N ARG A 465 2.937 -2.484 4.777 1.00 0.00 N ATOM 213 CA ARG A 465 3.263 -3.810 5.280 1.00 0.00 C ATOM 214 C ARG A 465 2.948 -4.867 4.231 1.00 0.00 C ATOM 215 O ARG A 465 3.794 -5.684 3.865 1.00 0.00 O ATOM 216 CB ARG A 465 2.466 -4.107 6.555 1.00 0.00 C ATOM 217 CG ARG A 465 2.748 -3.147 7.701 1.00 0.00 C ATOM 218 CD ARG A 465 1.794 -3.372 8.863 1.00 0.00 C ATOM 219 NE ARG A 465 2.168 -4.539 9.657 1.00 0.00 N ATOM 220 CZ ARG A 465 3.174 -4.553 10.529 1.00 0.00 C ATOM 221 NH1 ARG A 465 3.905 -3.464 10.724 1.00 0.00 N ATOM 222 NH2 ARG A 465 3.447 -5.658 11.207 1.00 0.00 N ATOM 0 H ARG A 465 2.163 -2.027 5.258 1.00 0.00 H new ATOM 0 HA ARG A 465 4.329 -3.836 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 465 1.402 -4.074 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.690 -5.122 6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 465 3.775 -3.277 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 465 2.657 -2.120 7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 465 1.783 -2.488 9.500 1.00 0.00 H new ATOM 0 HD3 ARG A 465 0.781 -3.502 8.481 1.00 0.00 H new ATOM 0 HE ARG A 465 1.626 -5.395 9.536 1.00 0.00 H new ATOM 0 HH11 ARG A 465 3.698 -2.611 10.205 1.00 0.00 H new ATOM 0 HH12 ARG A 465 4.675 -3.479 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 465 2.887 -6.498 11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 465 4.218 -5.669 11.875 1.00 0.00 H new ATOM 236 N LEU A 466 1.715 -4.838 3.765 1.00 0.00 N ATOM 237 CA LEU A 466 1.226 -5.777 2.767 1.00 0.00 C ATOM 238 C LEU A 466 2.135 -5.823 1.542 1.00 0.00 C ATOM 239 O LEU A 466 2.615 -6.887 1.158 1.00 0.00 O ATOM 240 CB LEU A 466 -0.174 -5.352 2.365 1.00 0.00 C ATOM 241 CG LEU A 466 -1.237 -6.451 2.367 1.00 0.00 C ATOM 242 CD1 LEU A 466 -2.300 -6.153 3.416 1.00 0.00 C ATOM 243 CD2 LEU A 466 -1.872 -6.579 0.989 1.00 0.00 C ATOM 0 H LEU A 466 1.017 -4.159 4.068 1.00 0.00 H new ATOM 0 HA LEU A 466 1.216 -6.780 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.499 -4.559 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.128 -4.921 1.365 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.758 -7.398 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -3.051 -6.943 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.836 -6.104 4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.775 -5.198 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -2.626 -7.366 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -2.340 -5.634 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -1.105 -6.830 0.257 1.00 0.00 H new ATOM 255 N LEU A 467 2.380 -4.662 0.937 1.00 0.00 N ATOM 256 CA LEU A 467 3.243 -4.582 -0.238 1.00 0.00 C ATOM 257 C LEU A 467 4.544 -5.324 0.051 1.00 0.00 C ATOM 258 O LEU A 467 4.943 -6.215 -0.697 1.00 0.00 O ATOM 259 CB LEU A 467 3.519 -3.107 -0.588 1.00 0.00 C ATOM 260 CG LEU A 467 4.655 -2.853 -1.595 1.00 0.00 C ATOM 261 CD1 LEU A 467 4.139 -2.227 -2.897 1.00 0.00 C ATOM 262 CD2 LEU A 467 5.711 -1.959 -0.965 1.00 0.00 C ATOM 0 H LEU A 467 1.994 -3.768 1.240 1.00 0.00 H new ATOM 0 HA LEU A 467 2.751 -5.046 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.603 -2.671 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 467 3.751 -2.573 0.333 1.00 0.00 H new ATOM 0 HG LEU A 467 5.095 -3.817 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 467 4.974 -2.065 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 467 3.416 -2.898 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.660 -1.273 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 467 6.513 -1.782 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.261 -1.007 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 467 6.118 -2.445 -0.078 1.00 0.00 H new ATOM 274 N LEU A 468 5.170 -4.973 1.169 1.00 0.00 N ATOM 275 CA LEU A 468 6.404 -5.610 1.603 1.00 0.00 C ATOM 276 C LEU A 468 6.280 -7.137 1.589 1.00 0.00 C ATOM 277 O LEU A 468 7.229 -7.837 1.238 1.00 0.00 O ATOM 278 CB LEU A 468 6.765 -5.118 3.003 1.00 0.00 C ATOM 279 CG LEU A 468 7.702 -3.910 3.034 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.050 -2.696 2.394 1.00 0.00 C ATOM 281 CD2 LEU A 468 8.132 -3.607 4.461 1.00 0.00 C ATOM 0 H LEU A 468 4.836 -4.241 1.797 1.00 0.00 H new ATOM 0 HA LEU A 468 7.197 -5.339 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 468 5.847 -4.862 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.231 -5.936 3.552 1.00 0.00 H new ATOM 0 HG LEU A 468 8.591 -4.154 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.739 -1.852 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 468 6.804 -2.920 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 468 6.139 -2.444 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.799 -2.745 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 468 7.253 -3.389 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 468 8.653 -4.470 4.875 1.00 0.00 H new ATOM 293 N ALA A 469 5.107 -7.649 1.962 1.00 0.00 N ATOM 294 CA ALA A 469 4.871 -9.090 1.978 1.00 0.00 C ATOM 295 C ALA A 469 5.011 -9.672 0.578 1.00 0.00 C ATOM 296 O ALA A 469 5.563 -10.754 0.391 1.00 0.00 O ATOM 297 CB ALA A 469 3.484 -9.399 2.540 1.00 0.00 C ATOM 0 H ALA A 469 4.308 -7.088 2.256 1.00 0.00 H new ATOM 0 HA ALA A 469 5.620 -9.551 2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.325 -10.477 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.411 -9.017 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.725 -8.923 1.919 1.00 0.00 H new ATOM 303 N HIS A 470 4.495 -8.939 -0.399 1.00 0.00 N ATOM 304 CA HIS A 470 4.538 -9.366 -1.791 1.00 0.00 C ATOM 305 C HIS A 470 5.920 -9.156 -2.407 1.00 0.00 C ATOM 306 O HIS A 470 6.536 -10.095 -2.911 1.00 0.00 O ATOM 307 CB HIS A 470 3.482 -8.597 -2.584 1.00 0.00 C ATOM 308 CG HIS A 470 2.091 -8.861 -2.104 1.00 0.00 C ATOM 309 ND1 HIS A 470 1.567 -8.827 -0.857 1.00 0.00 N flip ATOM 310 CD2 HIS A 470 1.060 -9.238 -2.936 1.00 0.00 C flip ATOM 311 CE1 HIS A 470 0.246 -9.184 -0.959 1.00 0.00 C flip ATOM 312 NE2 HIS A 470 -0.032 -9.427 -2.223 1.00 0.00 N flip ATOM 0 H HIS A 470 4.038 -8.039 -0.251 1.00 0.00 H new ATOM 0 HA HIS A 470 4.327 -10.435 -1.829 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.689 -7.529 -2.515 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.556 -8.869 -3.637 1.00 0.00 H new ATOM 0 HD1 HIS A 470 2.062 -8.581 0.000 1.00 0.00 H new ATOM 0 HD2 HIS A 470 1.135 -9.360 -4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -0.451 -9.254 -0.137 1.00 0.00 H new ATOM 321 N MET A 471 6.393 -7.918 -2.370 1.00 0.00 N ATOM 322 CA MET A 471 7.698 -7.568 -2.928 1.00 0.00 C ATOM 323 C MET A 471 8.822 -8.385 -2.296 1.00 0.00 C ATOM 324 O MET A 471 9.828 -8.677 -2.944 1.00 0.00 O ATOM 325 CB MET A 471 7.976 -6.070 -2.772 1.00 0.00 C ATOM 326 CG MET A 471 7.418 -5.465 -1.495 1.00 0.00 C ATOM 327 SD MET A 471 8.322 -4.006 -0.942 1.00 0.00 S ATOM 328 CE MET A 471 9.992 -4.632 -0.945 1.00 0.00 C ATOM 0 H MET A 471 5.891 -7.132 -1.957 1.00 0.00 H new ATOM 0 HA MET A 471 7.668 -7.809 -3.991 1.00 0.00 H new ATOM 0 HB2 MET A 471 9.053 -5.907 -2.798 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.553 -5.542 -3.627 1.00 0.00 H new ATOM 0 HG2 MET A 471 6.373 -5.198 -1.654 1.00 0.00 H new ATOM 0 HG3 MET A 471 7.438 -6.217 -0.706 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.628 -3.974 -0.353 1.00 0.00 H new ATOM 0 HE2 MET A 471 10.006 -5.633 -0.515 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.364 -4.672 -1.969 1.00 0.00 H new ATOM 338 N MET A 472 8.653 -8.738 -1.026 1.00 0.00 N ATOM 339 CA MET A 472 9.662 -9.510 -0.294 1.00 0.00 C ATOM 340 C MET A 472 10.118 -10.746 -1.070 1.00 0.00 C ATOM 341 O MET A 472 11.148 -11.338 -0.748 1.00 0.00 O ATOM 342 CB MET A 472 9.121 -9.923 1.072 1.00 0.00 C ATOM 343 CG MET A 472 9.616 -9.033 2.199 1.00 0.00 C ATOM 344 SD MET A 472 8.981 -9.531 3.808 1.00 0.00 S ATOM 345 CE MET A 472 8.205 -8.012 4.342 1.00 0.00 C ATOM 0 H MET A 472 7.826 -8.503 -0.477 1.00 0.00 H new ATOM 0 HA MET A 472 10.531 -8.865 -0.164 1.00 0.00 H new ATOM 0 HB2 MET A 472 8.032 -9.898 1.048 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.412 -10.954 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.706 -9.054 2.221 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.321 -8.003 1.999 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.177 -7.981 5.431 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.776 -7.161 3.969 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.188 -7.966 3.952 1.00 0.00 H new ATOM 355 N ARG A 473 9.355 -11.137 -2.084 1.00 0.00 N ATOM 356 CA ARG A 473 9.700 -12.306 -2.884 1.00 0.00 C ATOM 357 C ARG A 473 9.686 -11.986 -4.375 1.00 0.00 C ATOM 358 O ARG A 473 10.730 -11.912 -5.024 1.00 0.00 O ATOM 359 CB ARG A 473 8.727 -13.451 -2.596 1.00 0.00 C ATOM 360 CG ARG A 473 8.814 -13.984 -1.177 1.00 0.00 C ATOM 361 CD ARG A 473 7.755 -15.040 -0.910 1.00 0.00 C ATOM 362 NE ARG A 473 7.668 -16.016 -1.994 1.00 0.00 N ATOM 363 CZ ARG A 473 8.527 -17.018 -2.161 1.00 0.00 C ATOM 364 NH1 ARG A 473 9.543 -17.178 -1.321 1.00 0.00 N ATOM 365 NH2 ARG A 473 8.372 -17.863 -3.171 1.00 0.00 N ATOM 0 H ARG A 473 8.498 -10.665 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 473 10.710 -12.608 -2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 473 7.710 -13.107 -2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 473 8.922 -14.266 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 473 9.803 -14.409 -1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 473 8.695 -13.162 -0.471 1.00 0.00 H new ATOM 0 HD2 ARG A 473 7.984 -15.555 0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.787 -14.557 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 473 6.903 -15.924 -2.662 1.00 0.00 H new ATOM 0 HH11 ARG A 473 9.668 -16.531 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 473 10.198 -17.948 -1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 473 7.594 -17.745 -3.820 1.00 0.00 H new ATOM 0 HH22 ARG A 473 9.031 -18.631 -3.299 1.00 0.00 H new ATOM 379 N SER A 474 8.490 -11.810 -4.912 1.00 0.00 N ATOM 380 CA SER A 474 8.316 -11.513 -6.333 1.00 0.00 C ATOM 381 C SER A 474 9.202 -10.352 -6.777 1.00 0.00 C ATOM 382 O SER A 474 9.079 -9.235 -6.273 1.00 0.00 O ATOM 383 CB SER A 474 6.849 -11.196 -6.634 1.00 0.00 C ATOM 384 OG SER A 474 6.085 -11.124 -5.442 1.00 0.00 O ATOM 0 H SER A 474 7.618 -11.867 -4.386 1.00 0.00 H new ATOM 0 HA SER A 474 8.616 -12.398 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 474 6.781 -10.249 -7.170 1.00 0.00 H new ATOM 0 HB3 SER A 474 6.435 -11.963 -7.288 1.00 0.00 H new ATOM 0 HG SER A 474 5.162 -11.395 -5.628 1.00 0.00 H new ATOM 390 N ARG A 475 10.092 -10.625 -7.725 1.00 0.00 N ATOM 391 CA ARG A 475 10.999 -9.606 -8.239 1.00 0.00 C ATOM 392 C ARG A 475 10.226 -8.491 -8.947 1.00 0.00 C ATOM 393 O ARG A 475 10.616 -7.323 -8.909 1.00 0.00 O ATOM 394 CB ARG A 475 12.023 -10.234 -9.193 1.00 0.00 C ATOM 395 CG ARG A 475 11.455 -10.600 -10.557 1.00 0.00 C ATOM 396 CD ARG A 475 12.117 -11.846 -11.120 1.00 0.00 C ATOM 397 NE ARG A 475 11.289 -12.495 -12.136 1.00 0.00 N ATOM 398 CZ ARG A 475 10.255 -13.284 -11.855 1.00 0.00 C ATOM 399 NH1 ARG A 475 9.916 -13.523 -10.594 1.00 0.00 N ATOM 400 NH2 ARG A 475 9.556 -13.836 -12.838 1.00 0.00 N ATOM 0 H ARG A 475 10.204 -11.544 -8.153 1.00 0.00 H new ATOM 0 HA ARG A 475 11.530 -9.168 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 475 12.851 -9.538 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 475 12.434 -11.131 -8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 475 10.381 -10.764 -10.473 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.597 -9.768 -11.247 1.00 0.00 H new ATOM 0 HD2 ARG A 475 13.081 -11.580 -11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 475 12.315 -12.549 -10.311 1.00 0.00 H new ATOM 0 HE ARG A 475 11.517 -12.333 -13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 475 10.449 -13.101 -9.834 1.00 0.00 H new ATOM 0 HH12 ARG A 475 9.122 -14.129 -10.385 1.00 0.00 H new ATOM 0 HH21 ARG A 475 9.811 -13.656 -13.809 1.00 0.00 H new ATOM 0 HH22 ARG A 475 8.763 -14.441 -12.623 1.00 0.00 H new ATOM 414 N ASP A 476 9.123 -8.859 -9.585 1.00 0.00 N ATOM 415 CA ASP A 476 8.299 -7.895 -10.289 1.00 0.00 C ATOM 416 C ASP A 476 7.579 -6.989 -9.303 1.00 0.00 C ATOM 417 O ASP A 476 7.413 -5.793 -9.543 1.00 0.00 O ATOM 418 CB ASP A 476 7.280 -8.612 -11.178 1.00 0.00 C ATOM 419 CG ASP A 476 7.804 -8.856 -12.579 1.00 0.00 C ATOM 420 OD1 ASP A 476 9.009 -9.153 -12.719 1.00 0.00 O ATOM 421 OD2 ASP A 476 7.008 -8.750 -13.536 1.00 0.00 O ATOM 0 H ASP A 476 8.781 -9.819 -9.628 1.00 0.00 H new ATOM 0 HA ASP A 476 8.948 -7.285 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP A 476 7.012 -9.565 -10.722 1.00 0.00 H new ATOM 0 HB3 ASP A 476 6.368 -8.017 -11.233 1.00 0.00 H new ATOM 426 N VAL A 477 7.136 -7.573 -8.196 1.00 0.00 N ATOM 427 CA VAL A 477 6.414 -6.816 -7.193 1.00 0.00 C ATOM 428 C VAL A 477 7.279 -5.734 -6.556 1.00 0.00 C ATOM 429 O VAL A 477 6.872 -4.574 -6.500 1.00 0.00 O ATOM 430 CB VAL A 477 5.831 -7.718 -6.092 1.00 0.00 C ATOM 431 CG1 VAL A 477 5.128 -6.874 -5.037 1.00 0.00 C ATOM 432 CG2 VAL A 477 4.872 -8.733 -6.694 1.00 0.00 C ATOM 0 H VAL A 477 7.265 -8.560 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 477 5.590 -6.337 -7.723 1.00 0.00 H new ATOM 0 HB VAL A 477 6.647 -8.259 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 477 4.720 -7.524 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 477 5.842 -6.182 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 477 4.319 -6.311 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.467 -9.365 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 477 4.057 -8.211 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 477 5.404 -9.352 -7.416 1.00 0.00 H new ATOM 442 N ALA A 478 8.469 -6.096 -6.077 1.00 0.00 N ATOM 443 CA ALA A 478 9.336 -5.102 -5.461 1.00 0.00 C ATOM 444 C ALA A 478 9.714 -4.039 -6.479 1.00 0.00 C ATOM 445 O ALA A 478 9.842 -2.865 -6.143 1.00 0.00 O ATOM 446 CB ALA A 478 10.561 -5.726 -4.811 1.00 0.00 C ATOM 0 H ALA A 478 8.844 -7.044 -6.103 1.00 0.00 H new ATOM 0 HA ALA A 478 8.780 -4.625 -4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.175 -4.943 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.246 -6.424 -4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.141 -6.258 -5.565 1.00 0.00 H new ATOM 452 N LEU A 479 9.841 -4.433 -7.743 1.00 0.00 N ATOM 453 CA LEU A 479 10.142 -3.464 -8.783 1.00 0.00 C ATOM 454 C LEU A 479 9.039 -2.408 -8.781 1.00 0.00 C ATOM 455 O LEU A 479 9.278 -1.226 -9.024 1.00 0.00 O ATOM 456 CB LEU A 479 10.244 -4.149 -10.154 1.00 0.00 C ATOM 457 CG LEU A 479 9.031 -3.971 -11.071 1.00 0.00 C ATOM 458 CD1 LEU A 479 9.109 -2.640 -11.803 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.931 -5.124 -12.061 1.00 0.00 C ATOM 0 H LEU A 479 9.742 -5.396 -8.064 1.00 0.00 H new ATOM 0 HA LEU A 479 11.106 -2.994 -8.587 1.00 0.00 H new ATOM 0 HB2 LEU A 479 11.125 -3.765 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.406 -5.215 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 479 8.131 -3.973 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 479 8.239 -2.529 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 479 9.127 -1.826 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 479 10.017 -2.609 -12.406 1.00 0.00 H new ATOM 0 HD21 LEU A 479 8.062 -4.978 -12.703 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.833 -5.158 -12.672 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.826 -6.063 -11.517 1.00 0.00 H new ATOM 471 N VAL A 480 7.824 -2.869 -8.477 1.00 0.00 N ATOM 472 CA VAL A 480 6.652 -2.007 -8.403 1.00 0.00 C ATOM 473 C VAL A 480 6.701 -1.114 -7.178 1.00 0.00 C ATOM 474 O VAL A 480 6.206 0.012 -7.204 1.00 0.00 O ATOM 475 CB VAL A 480 5.345 -2.822 -8.388 1.00 0.00 C ATOM 476 CG1 VAL A 480 4.154 -1.911 -8.638 1.00 0.00 C ATOM 477 CG2 VAL A 480 5.393 -3.937 -9.422 1.00 0.00 C ATOM 0 H VAL A 480 7.629 -3.850 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 480 6.666 -1.386 -9.298 1.00 0.00 H new ATOM 0 HB VAL A 480 5.234 -3.278 -7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 480 3.237 -2.500 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 480 4.108 -1.150 -7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 480 4.262 -1.429 -9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.460 -4.500 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 480 5.528 -3.507 -10.415 1.00 0.00 H new ATOM 0 HG23 VAL A 480 6.226 -4.604 -9.199 1.00 0.00 H new ATOM 487 N VAL A 481 7.289 -1.613 -6.100 1.00 0.00 N ATOM 488 CA VAL A 481 7.372 -0.831 -4.882 1.00 0.00 C ATOM 489 C VAL A 481 8.191 0.438 -5.103 1.00 0.00 C ATOM 490 O VAL A 481 7.742 1.537 -4.789 1.00 0.00 O ATOM 491 CB VAL A 481 7.941 -1.637 -3.688 1.00 0.00 C ATOM 492 CG1 VAL A 481 7.395 -3.055 -3.692 1.00 0.00 C ATOM 493 CG2 VAL A 481 9.466 -1.646 -3.674 1.00 0.00 C ATOM 0 H VAL A 481 7.709 -2.541 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 481 6.350 -0.555 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 481 7.615 -1.137 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 481 7.806 -3.606 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 481 6.308 -3.027 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 481 7.678 -3.551 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 481 9.819 -2.223 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 481 9.836 -2.098 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 481 9.835 -0.623 -3.598 1.00 0.00 H new ATOM 503 N GLN A 482 9.395 0.285 -5.640 1.00 0.00 N ATOM 504 CA GLN A 482 10.263 1.430 -5.888 1.00 0.00 C ATOM 505 C GLN A 482 9.713 2.366 -6.968 1.00 0.00 C ATOM 506 O GLN A 482 9.711 3.586 -6.799 1.00 0.00 O ATOM 507 CB GLN A 482 11.663 0.950 -6.279 1.00 0.00 C ATOM 508 CG GLN A 482 12.752 1.422 -5.330 1.00 0.00 C ATOM 509 CD GLN A 482 13.606 2.526 -5.922 1.00 0.00 C ATOM 510 OE1 GLN A 482 14.835 2.463 -5.888 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.956 3.548 -6.469 1.00 0.00 N ATOM 0 H GLN A 482 9.791 -0.615 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 482 10.310 2.002 -4.961 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.669 -0.139 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.891 1.302 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 482 12.295 1.778 -4.407 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.389 0.578 -5.066 1.00 0.00 H new ATOM 0 HE21 GLN A 482 11.936 3.559 -6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 482 13.477 4.321 -6.883 1.00 0.00 H new ATOM 520 N GLU A 483 9.304 1.793 -8.097 1.00 0.00 N ATOM 521 CA GLU A 483 8.816 2.584 -9.230 1.00 0.00 C ATOM 522 C GLU A 483 7.366 3.078 -9.105 1.00 0.00 C ATOM 523 O GLU A 483 7.065 4.197 -9.520 1.00 0.00 O ATOM 524 CB GLU A 483 8.987 1.794 -10.531 1.00 0.00 C ATOM 525 CG GLU A 483 8.033 0.620 -10.677 1.00 0.00 C ATOM 526 CD GLU A 483 7.001 0.841 -11.767 1.00 0.00 C ATOM 527 OE1 GLU A 483 6.692 2.015 -12.062 1.00 0.00 O ATOM 528 OE2 GLU A 483 6.505 -0.159 -12.325 1.00 0.00 O ATOM 0 H GLU A 483 9.300 0.785 -8.254 1.00 0.00 H new ATOM 0 HA GLU A 483 9.429 3.486 -9.236 1.00 0.00 H new ATOM 0 HB2 GLU A 483 8.845 2.470 -11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 483 10.011 1.425 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 483 8.603 -0.282 -10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 483 7.524 0.450 -9.728 1.00 0.00 H new ATOM 535 N ARG A 484 6.452 2.249 -8.594 1.00 0.00 N ATOM 536 CA ARG A 484 5.045 2.657 -8.512 1.00 0.00 C ATOM 537 C ARG A 484 4.641 3.212 -7.146 1.00 0.00 C ATOM 538 O ARG A 484 3.502 3.646 -6.971 1.00 0.00 O ATOM 539 CB ARG A 484 4.137 1.483 -8.880 1.00 0.00 C ATOM 540 CG ARG A 484 4.267 1.054 -10.332 1.00 0.00 C ATOM 541 CD ARG A 484 2.960 0.494 -10.869 1.00 0.00 C ATOM 542 NE ARG A 484 2.811 0.734 -12.303 1.00 0.00 N ATOM 543 CZ ARG A 484 2.387 1.884 -12.823 1.00 0.00 C ATOM 544 NH1 ARG A 484 2.071 2.903 -12.033 1.00 0.00 N ATOM 545 NH2 ARG A 484 2.280 2.017 -14.138 1.00 0.00 N ATOM 0 H ARG A 484 6.652 1.314 -8.239 1.00 0.00 H new ATOM 0 HA ARG A 484 4.925 3.473 -9.225 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.371 0.636 -8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.101 1.758 -8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 484 4.574 1.906 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 484 5.050 0.301 -10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 484 2.917 -0.578 -10.674 1.00 0.00 H new ATOM 0 HD3 ARG A 484 2.125 0.948 -10.336 1.00 0.00 H new ATOM 0 HE ARG A 484 3.046 -0.024 -12.943 1.00 0.00 H new ATOM 0 HH11 ARG A 484 2.152 2.808 -11.021 1.00 0.00 H new ATOM 0 HH12 ARG A 484 1.747 3.781 -12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 484 2.522 1.238 -14.751 1.00 0.00 H new ATOM 0 HH22 ARG A 484 1.955 2.898 -14.537 1.00 0.00 H new ATOM 559 N ILE A 485 5.548 3.198 -6.178 1.00 0.00 N ATOM 560 CA ILE A 485 5.223 3.707 -4.845 1.00 0.00 C ATOM 561 C ILE A 485 6.364 4.543 -4.275 1.00 0.00 C ATOM 562 O ILE A 485 6.140 5.593 -3.672 1.00 0.00 O ATOM 563 CB ILE A 485 4.850 2.553 -3.872 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.872 2.400 -2.731 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.712 1.252 -4.643 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.747 1.093 -1.978 1.00 0.00 C ATOM 0 H ILE A 485 6.500 2.847 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 485 4.352 4.353 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 485 3.895 2.804 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.878 2.478 -3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 485 5.749 3.226 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 485 4.451 0.448 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.929 1.356 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.657 1.018 -5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 485 6.498 1.054 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.753 1.021 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.900 0.261 -2.665 1.00 0.00 H new ATOM 578 N GLY A 486 7.585 4.066 -4.468 1.00 0.00 N ATOM 579 CA GLY A 486 8.745 4.778 -3.965 1.00 0.00 C ATOM 580 C GLY A 486 8.791 4.807 -2.450 1.00 0.00 C ATOM 581 O GLY A 486 9.394 3.937 -1.823 1.00 0.00 O ATOM 0 H GLY A 486 7.795 3.199 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 486 9.651 4.306 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.735 5.799 -4.345 1.00 0.00 H new ATOM 585 N GLY A 487 8.149 5.811 -1.858 1.00 0.00 N ATOM 586 CA GLY A 487 8.130 5.926 -0.411 1.00 0.00 C ATOM 587 C GLY A 487 8.167 7.367 0.061 1.00 0.00 C ATOM 588 O GLY A 487 8.745 8.231 -0.600 1.00 0.00 O ATOM 0 H GLY A 487 7.643 6.545 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 487 7.232 5.444 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 487 8.984 5.390 0.003 1.00 0.00 H new ATOM 592 N ARG A 488 7.546 7.627 1.209 1.00 0.00 N ATOM 593 CA ARG A 488 7.508 8.972 1.773 1.00 0.00 C ATOM 594 C ARG A 488 6.768 8.984 3.110 1.00 0.00 C ATOM 595 O ARG A 488 6.040 9.927 3.418 1.00 0.00 O ATOM 596 CB ARG A 488 6.839 9.940 0.792 1.00 0.00 C ATOM 597 CG ARG A 488 7.737 11.092 0.366 1.00 0.00 C ATOM 598 CD ARG A 488 7.289 12.411 0.974 1.00 0.00 C ATOM 599 NE ARG A 488 5.948 12.793 0.533 1.00 0.00 N ATOM 600 CZ ARG A 488 4.841 12.603 1.250 1.00 0.00 C ATOM 601 NH1 ARG A 488 4.898 12.030 2.445 1.00 0.00 N ATOM 602 NH2 ARG A 488 3.667 12.990 0.767 1.00 0.00 N ATOM 0 H ARG A 488 7.062 6.923 1.766 1.00 0.00 H new ATOM 0 HA ARG A 488 8.534 9.296 1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 488 6.526 9.388 -0.094 1.00 0.00 H new ATOM 0 HB3 ARG A 488 5.937 10.344 1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 488 8.764 10.883 0.667 1.00 0.00 H new ATOM 0 HG3 ARG A 488 7.734 11.173 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 488 7.304 12.332 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 488 7.997 13.194 0.702 1.00 0.00 H new ATOM 0 HE ARG A 488 5.854 13.233 -0.382 1.00 0.00 H new ATOM 0 HH11 ARG A 488 5.796 11.730 2.824 1.00 0.00 H new ATOM 0 HH12 ARG A 488 4.044 11.890 2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 488 3.614 13.432 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 488 2.818 12.846 1.314 1.00 0.00 H new ATOM 616 N PHE A 489 6.958 7.930 3.899 1.00 0.00 N ATOM 617 CA PHE A 489 6.306 7.822 5.201 1.00 0.00 C ATOM 618 C PHE A 489 7.327 7.814 6.341 1.00 0.00 C ATOM 619 O PHE A 489 6.957 7.729 7.512 1.00 0.00 O ATOM 620 CB PHE A 489 5.451 6.556 5.262 1.00 0.00 C ATOM 621 CG PHE A 489 4.263 6.590 4.344 1.00 0.00 C ATOM 622 CD1 PHE A 489 3.193 7.430 4.604 1.00 0.00 C ATOM 623 CD2 PHE A 489 4.217 5.781 3.220 1.00 0.00 C ATOM 624 CE1 PHE A 489 2.099 7.464 3.761 1.00 0.00 C ATOM 625 CE2 PHE A 489 3.126 5.810 2.372 1.00 0.00 C ATOM 626 CZ PHE A 489 2.065 6.652 2.644 1.00 0.00 C ATOM 0 H PHE A 489 7.557 7.140 3.660 1.00 0.00 H new ATOM 0 HA PHE A 489 5.667 8.697 5.324 1.00 0.00 H new ATOM 0 HB2 PHE A 489 6.071 5.696 5.009 1.00 0.00 H new ATOM 0 HB3 PHE A 489 5.105 6.410 6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 489 3.214 8.066 5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 489 5.043 5.120 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 489 1.272 8.124 3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 489 3.103 5.176 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 489 1.210 6.675 1.984 1.00 0.00 H new ATOM 636 N ASN A 490 8.609 7.902 5.996 1.00 0.00 N ATOM 637 CA ASN A 490 9.671 7.905 6.996 1.00 0.00 C ATOM 638 C ASN A 490 9.715 6.581 7.754 1.00 0.00 C ATOM 639 O ASN A 490 9.515 6.539 8.969 1.00 0.00 O ATOM 640 CB ASN A 490 9.477 9.067 7.974 1.00 0.00 C ATOM 641 CG ASN A 490 10.336 10.267 7.625 1.00 0.00 C ATOM 642 OD1 ASN A 490 11.376 10.499 8.240 1.00 0.00 O ATOM 643 ND2 ASN A 490 9.903 11.036 6.633 1.00 0.00 N ATOM 0 H ASN A 490 8.936 7.972 5.033 1.00 0.00 H new ATOM 0 HA ASN A 490 10.622 8.032 6.478 1.00 0.00 H new ATOM 0 HB2 ASN A 490 8.428 9.363 7.978 1.00 0.00 H new ATOM 0 HB3 ASN A 490 9.718 8.733 8.983 1.00 0.00 H new ATOM 0 HD21 ASN A 490 10.439 11.857 6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 490 9.034 10.805 6.151 1.00 0.00 H new ATOM 650 N ILE A 491 9.981 5.500 7.029 1.00 0.00 N ATOM 651 CA ILE A 491 10.057 4.173 7.631 1.00 0.00 C ATOM 652 C ILE A 491 11.354 3.474 7.236 1.00 0.00 C ATOM 653 O ILE A 491 11.661 3.340 6.053 1.00 0.00 O ATOM 654 CB ILE A 491 8.862 3.294 7.221 1.00 0.00 C ATOM 655 CG1 ILE A 491 7.579 4.126 7.153 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.698 2.142 8.198 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.364 3.330 6.731 1.00 0.00 C ATOM 0 H ILE A 491 10.148 5.516 6.023 1.00 0.00 H new ATOM 0 HA ILE A 491 10.032 4.311 8.712 1.00 0.00 H new ATOM 0 HB ILE A 491 9.057 2.885 6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 491 7.391 4.570 8.131 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.726 4.948 6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 491 7.849 1.528 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.603 1.535 8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 491 8.524 2.536 9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 491 5.492 3.984 6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.532 2.908 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 491 6.192 2.524 7.444 1.00 0.00 H new ATOM 669 N GLU A 492 12.123 3.055 8.234 1.00 0.00 N ATOM 670 CA GLU A 492 13.403 2.396 7.991 1.00 0.00 C ATOM 671 C GLU A 492 13.251 1.024 7.330 1.00 0.00 C ATOM 672 O GLU A 492 13.947 0.722 6.364 1.00 0.00 O ATOM 673 CB GLU A 492 14.171 2.249 9.306 1.00 0.00 C ATOM 674 CG GLU A 492 14.891 3.515 9.736 1.00 0.00 C ATOM 675 CD GLU A 492 16.102 3.232 10.603 1.00 0.00 C ATOM 676 OE1 GLU A 492 17.165 2.886 10.046 1.00 0.00 O ATOM 677 OE2 GLU A 492 15.988 3.359 11.841 1.00 0.00 O ATOM 0 H GLU A 492 11.883 3.159 9.220 1.00 0.00 H new ATOM 0 HA GLU A 492 13.957 3.028 7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 492 13.476 1.952 10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 492 14.899 1.444 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 492 15.204 4.069 8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 492 14.198 4.154 10.283 1.00 0.00 H new ATOM 684 N GLU A 493 12.367 0.183 7.863 1.00 0.00 N ATOM 685 CA GLU A 493 12.177 -1.163 7.321 1.00 0.00 C ATOM 686 C GLU A 493 11.444 -1.149 5.990 1.00 0.00 C ATOM 687 O GLU A 493 11.903 -1.724 5.009 1.00 0.00 O ATOM 688 CB GLU A 493 11.392 -2.023 8.313 1.00 0.00 C ATOM 689 CG GLU A 493 11.153 -3.446 7.835 1.00 0.00 C ATOM 690 CD GLU A 493 9.876 -3.581 7.025 1.00 0.00 C ATOM 691 OE1 GLU A 493 9.130 -2.586 6.922 1.00 0.00 O ATOM 692 OE2 GLU A 493 9.619 -4.682 6.501 1.00 0.00 O ATOM 0 H GLU A 493 11.775 0.406 8.663 1.00 0.00 H new ATOM 0 HA GLU A 493 13.169 -1.583 7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 493 11.931 -2.053 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 493 10.430 -1.549 8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 493 11.999 -3.769 7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 493 11.105 -4.112 8.697 1.00 0.00 H new ATOM 699 N HIS A 494 10.297 -0.508 5.985 1.00 0.00 N ATOM 700 CA HIS A 494 9.459 -0.421 4.790 1.00 0.00 C ATOM 701 C HIS A 494 10.179 0.283 3.648 1.00 0.00 C ATOM 702 O HIS A 494 10.390 -0.301 2.583 1.00 0.00 O ATOM 703 CB HIS A 494 8.157 0.313 5.109 1.00 0.00 C ATOM 704 CG HIS A 494 7.267 -0.435 6.048 1.00 0.00 C ATOM 705 ND1 HIS A 494 7.330 -0.599 7.390 1.00 0.00 N flip ATOM 706 CD2 HIS A 494 6.153 -1.128 5.632 1.00 0.00 C flip ATOM 707 CE1 HIS A 494 6.263 -1.380 7.755 1.00 0.00 C flip ATOM 708 NE2 HIS A 494 5.569 -1.685 6.676 1.00 0.00 N flip ATOM 0 H HIS A 494 9.912 -0.031 6.800 1.00 0.00 H new ATOM 0 HA HIS A 494 9.235 -1.439 4.472 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.394 1.285 5.542 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.617 0.500 4.181 1.00 0.00 H new ATOM 0 HD1 HIS A 494 8.039 -0.214 8.014 1.00 0.00 H new ATOM 0 HD2 HIS A 494 5.810 -1.204 4.611 1.00 0.00 H new ATOM 0 HE1 HIS A 494 6.029 -1.694 8.762 1.00 0.00 H new ATOM 717 N ARG A 495 10.562 1.537 3.869 1.00 0.00 N ATOM 718 CA ARG A 495 11.266 2.299 2.845 1.00 0.00 C ATOM 719 C ARG A 495 12.496 1.531 2.386 1.00 0.00 C ATOM 720 O ARG A 495 12.715 1.326 1.186 1.00 0.00 O ATOM 721 CB ARG A 495 11.672 3.674 3.377 1.00 0.00 C ATOM 722 CG ARG A 495 11.940 4.695 2.282 1.00 0.00 C ATOM 723 CD ARG A 495 12.073 6.100 2.847 1.00 0.00 C ATOM 724 NE ARG A 495 13.408 6.654 2.628 1.00 0.00 N ATOM 725 CZ ARG A 495 13.885 6.986 1.431 1.00 0.00 C ATOM 726 NH1 ARG A 495 13.143 6.820 0.343 1.00 0.00 N ATOM 727 NH2 ARG A 495 15.108 7.485 1.320 1.00 0.00 N ATOM 0 H ARG A 495 10.398 2.043 4.740 1.00 0.00 H new ATOM 0 HA ARG A 495 10.596 2.445 1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 495 10.883 4.050 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 495 12.567 3.568 3.990 1.00 0.00 H new ATOM 0 HG2 ARG A 495 12.853 4.428 1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 495 11.129 4.670 1.554 1.00 0.00 H new ATOM 0 HD2 ARG A 495 11.330 6.749 2.383 1.00 0.00 H new ATOM 0 HD3 ARG A 495 11.858 6.083 3.916 1.00 0.00 H new ATOM 0 HE ARG A 495 14.009 6.794 3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 495 12.201 6.436 0.422 1.00 0.00 H new ATOM 0 HH12 ARG A 495 13.514 7.076 -0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 495 15.683 7.614 2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 495 15.474 7.739 0.402 1.00 0.00 H new ATOM 741 N ALA A 496 13.292 1.086 3.347 1.00 0.00 N ATOM 742 CA ALA A 496 14.476 0.329 3.016 1.00 0.00 C ATOM 743 C ALA A 496 14.096 -1.002 2.391 1.00 0.00 C ATOM 744 O ALA A 496 14.868 -1.558 1.629 1.00 0.00 O ATOM 745 CB ALA A 496 15.372 0.132 4.221 1.00 0.00 C ATOM 0 H ALA A 496 13.139 1.236 4.344 1.00 0.00 H new ATOM 0 HA ALA A 496 15.046 0.903 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 496 16.252 -0.442 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.683 1.103 4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.827 -0.407 4.996 1.00 0.00 H new ATOM 751 N LEU A 497 12.889 -1.506 2.669 1.00 0.00 N ATOM 752 CA LEU A 497 12.463 -2.762 2.053 1.00 0.00 C ATOM 753 C LEU A 497 12.551 -2.597 0.557 1.00 0.00 C ATOM 754 O LEU A 497 13.121 -3.431 -0.148 1.00 0.00 O ATOM 755 CB LEU A 497 11.048 -3.172 2.464 1.00 0.00 C ATOM 756 CG LEU A 497 10.853 -4.682 2.671 1.00 0.00 C ATOM 757 CD1 LEU A 497 11.787 -5.486 1.776 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.063 -5.049 4.132 1.00 0.00 C ATOM 0 H LEU A 497 12.209 -1.077 3.297 1.00 0.00 H new ATOM 0 HA LEU A 497 13.120 -3.561 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.789 -2.656 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.349 -2.830 1.701 1.00 0.00 H new ATOM 0 HG LEU A 497 9.829 -4.931 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 497 11.626 -6.551 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 497 11.583 -5.249 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 497 12.821 -5.234 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 497 10.921 -6.122 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.075 -4.778 4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 497 10.344 -4.511 4.749 1.00 0.00 H new ATOM 770 N ALA A 498 12.049 -1.464 0.093 1.00 0.00 N ATOM 771 CA ALA A 498 12.133 -1.123 -1.305 1.00 0.00 C ATOM 772 C ALA A 498 13.612 -1.082 -1.690 1.00 0.00 C ATOM 773 O ALA A 498 13.996 -1.429 -2.808 1.00 0.00 O ATOM 774 CB ALA A 498 11.468 0.217 -1.565 1.00 0.00 C ATOM 0 H ALA A 498 11.579 -0.768 0.671 1.00 0.00 H new ATOM 0 HA ALA A 498 11.613 -1.866 -1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 498 11.540 0.459 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 498 10.418 0.165 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.967 0.990 -0.981 1.00 0.00 H new ATOM 780 N ALA A 499 14.435 -0.625 -0.731 1.00 0.00 N ATOM 781 CA ALA A 499 15.882 -0.500 -0.927 1.00 0.00 C ATOM 782 C ALA A 499 16.629 -1.843 -0.957 1.00 0.00 C ATOM 783 O ALA A 499 17.276 -2.151 -1.962 1.00 0.00 O ATOM 784 CB ALA A 499 16.485 0.372 0.158 1.00 0.00 C ATOM 0 H ALA A 499 14.115 -0.335 0.193 1.00 0.00 H new ATOM 0 HA ALA A 499 16.005 -0.045 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 499 17.560 0.457 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 499 16.034 1.363 0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 499 16.295 -0.077 1.133 1.00 0.00 H new ATOM 790 N TYR A 500 16.590 -2.648 0.131 1.00 0.00 N ATOM 791 CA TYR A 500 17.335 -3.906 0.105 1.00 0.00 C ATOM 792 C TYR A 500 16.999 -4.687 -1.158 1.00 0.00 C ATOM 793 O TYR A 500 17.885 -5.077 -1.918 1.00 0.00 O ATOM 794 CB TYR A 500 17.091 -4.824 1.312 1.00 0.00 C ATOM 795 CG TYR A 500 16.367 -4.203 2.467 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.933 -3.173 3.196 1.00 0.00 C ATOM 797 CD2 TYR A 500 15.118 -4.666 2.834 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.266 -2.616 4.261 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.443 -4.115 3.896 1.00 0.00 C ATOM 800 CZ TYR A 500 15.017 -3.090 4.607 1.00 0.00 C ATOM 801 OH TYR A 500 14.335 -2.538 5.662 1.00 0.00 O ATOM 0 H TYR A 500 16.076 -2.455 0.991 1.00 0.00 H new ATOM 0 HA TYR A 500 18.384 -3.611 0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 500 16.523 -5.692 0.976 1.00 0.00 H new ATOM 0 HB3 TYR A 500 18.054 -5.191 1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.910 -2.802 2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 500 14.666 -5.473 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 500 16.717 -1.812 4.824 1.00 0.00 H new ATOM 0 HE2 TYR A 500 13.466 -4.486 4.170 1.00 0.00 H new ATOM 0 HH TYR A 500 13.374 -2.548 5.471 1.00 0.00 H new ATOM 811 N ILE A 501 15.701 -4.904 -1.377 1.00 0.00 N ATOM 812 CA ILE A 501 15.239 -5.631 -2.552 1.00 0.00 C ATOM 813 C ILE A 501 15.882 -5.065 -3.809 1.00 0.00 C ATOM 814 O ILE A 501 16.191 -5.800 -4.747 1.00 0.00 O ATOM 815 CB ILE A 501 13.706 -5.579 -2.693 1.00 0.00 C ATOM 816 CG1 ILE A 501 13.227 -4.131 -2.780 1.00 0.00 C ATOM 817 CG2 ILE A 501 13.042 -6.292 -1.525 1.00 0.00 C ATOM 818 CD1 ILE A 501 13.123 -3.614 -4.197 1.00 0.00 C ATOM 0 H ILE A 501 14.956 -4.586 -0.756 1.00 0.00 H new ATOM 0 HA ILE A 501 15.533 -6.673 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 501 13.425 -6.090 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.252 -4.050 -2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.913 -3.496 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.959 -6.247 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.361 -7.334 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 501 13.329 -5.807 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 501 12.777 -2.580 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 501 14.101 -3.663 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 501 12.415 -4.226 -4.756 1.00 0.00 H new ATOM 830 N TYR A 502 16.105 -3.752 -3.809 1.00 0.00 N ATOM 831 CA TYR A 502 16.741 -3.098 -4.942 1.00 0.00 C ATOM 832 C TYR A 502 18.115 -3.709 -5.174 1.00 0.00 C ATOM 833 O TYR A 502 18.520 -3.943 -6.313 1.00 0.00 O ATOM 834 CB TYR A 502 16.864 -1.592 -4.699 1.00 0.00 C ATOM 835 CG TYR A 502 16.537 -0.755 -5.914 1.00 0.00 C ATOM 836 CD1 TYR A 502 15.221 -0.567 -6.318 1.00 0.00 C ATOM 837 CD2 TYR A 502 17.544 -0.154 -6.660 1.00 0.00 C ATOM 838 CE1 TYR A 502 14.917 0.195 -7.429 1.00 0.00 C ATOM 839 CE2 TYR A 502 17.247 0.610 -7.773 1.00 0.00 C ATOM 840 CZ TYR A 502 15.934 0.781 -8.153 1.00 0.00 C ATOM 841 OH TYR A 502 15.635 1.541 -9.261 1.00 0.00 O ATOM 0 H TYR A 502 15.856 -3.128 -3.042 1.00 0.00 H new ATOM 0 HA TYR A 502 16.124 -3.248 -5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 502 16.199 -1.308 -3.883 1.00 0.00 H new ATOM 0 HB3 TYR A 502 17.880 -1.366 -4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 502 14.422 -1.025 -5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 502 18.575 -0.286 -6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 502 13.889 0.331 -7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 502 18.041 1.071 -8.342 1.00 0.00 H new ATOM 0 HH TYR A 502 16.464 1.883 -9.657 1.00 0.00 H new ATOM 851 N ALA A 503 18.820 -3.987 -4.079 1.00 0.00 N ATOM 852 CA ALA A 503 20.141 -4.598 -4.165 1.00 0.00 C ATOM 853 C ALA A 503 20.011 -6.059 -4.582 1.00 0.00 C ATOM 854 O ALA A 503 20.707 -6.525 -5.489 1.00 0.00 O ATOM 855 CB ALA A 503 20.868 -4.484 -2.833 1.00 0.00 C ATOM 0 H ALA A 503 18.500 -3.800 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 503 20.726 -4.069 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.852 -4.945 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.981 -3.433 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.292 -4.993 -2.060 1.00 0.00 H new ATOM 861 N PHE A 504 19.088 -6.775 -3.939 1.00 0.00 N ATOM 862 CA PHE A 504 18.848 -8.171 -4.272 1.00 0.00 C ATOM 863 C PHE A 504 18.476 -8.297 -5.747 1.00 0.00 C ATOM 864 O PHE A 504 18.688 -9.339 -6.368 1.00 0.00 O ATOM 865 CB PHE A 504 17.730 -8.746 -3.398 1.00 0.00 C ATOM 866 CG PHE A 504 18.222 -9.680 -2.333 1.00 0.00 C ATOM 867 CD1 PHE A 504 19.109 -9.239 -1.369 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.796 -10.996 -2.298 1.00 0.00 C ATOM 869 CE1 PHE A 504 19.563 -10.093 -0.388 1.00 0.00 C ATOM 870 CE2 PHE A 504 18.245 -11.859 -1.323 1.00 0.00 C ATOM 871 CZ PHE A 504 19.131 -11.408 -0.362 1.00 0.00 C ATOM 0 H PHE A 504 18.500 -6.410 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 504 19.761 -8.737 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 504 17.189 -7.925 -2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 504 17.019 -9.274 -4.033 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.450 -8.214 -1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.102 -11.351 -3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 504 20.256 -9.737 0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 504 17.906 -12.884 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 504 19.485 -12.079 0.406 1.00 0.00 H new ATOM 881 N TYR A 505 17.922 -7.220 -6.300 1.00 0.00 N ATOM 882 CA TYR A 505 17.520 -7.195 -7.699 1.00 0.00 C ATOM 883 C TYR A 505 18.736 -7.114 -8.605 1.00 0.00 C ATOM 884 O TYR A 505 18.803 -7.796 -9.629 1.00 0.00 O ATOM 885 CB TYR A 505 16.565 -6.024 -7.953 1.00 0.00 C ATOM 886 CG TYR A 505 15.121 -6.327 -7.589 1.00 0.00 C ATOM 887 CD1 TYR A 505 14.745 -7.589 -7.138 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.131 -5.357 -7.709 1.00 0.00 C ATOM 889 CE1 TYR A 505 13.438 -7.879 -6.826 1.00 0.00 C ATOM 890 CE2 TYR A 505 12.815 -5.640 -7.387 1.00 0.00 C ATOM 891 CZ TYR A 505 12.479 -6.906 -6.949 1.00 0.00 C ATOM 892 OH TYR A 505 11.176 -7.209 -6.646 1.00 0.00 O ATOM 0 H TYR A 505 17.742 -6.352 -5.796 1.00 0.00 H new ATOM 0 HA TYR A 505 16.995 -8.122 -7.929 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.902 -5.160 -7.380 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.615 -5.747 -9.006 1.00 0.00 H new ATOM 0 HD1 TYR A 505 15.497 -8.357 -7.031 1.00 0.00 H new ATOM 0 HD2 TYR A 505 14.393 -4.369 -8.058 1.00 0.00 H new ATOM 0 HE1 TYR A 505 13.168 -8.868 -6.486 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.057 -4.877 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 505 10.587 -6.852 -7.343 1.00 0.00 H new ATOM 902 N GLU A 506 19.712 -6.311 -8.213 1.00 0.00 N ATOM 903 CA GLU A 506 20.937 -6.191 -8.986 1.00 0.00 C ATOM 904 C GLU A 506 21.716 -7.500 -8.902 1.00 0.00 C ATOM 905 O GLU A 506 22.608 -7.763 -9.707 1.00 0.00 O ATOM 906 CB GLU A 506 21.791 -5.033 -8.466 1.00 0.00 C ATOM 907 CG GLU A 506 21.215 -3.662 -8.781 1.00 0.00 C ATOM 908 CD GLU A 506 21.170 -2.753 -7.568 1.00 0.00 C ATOM 909 OE1 GLU A 506 21.924 -3.010 -6.606 1.00 0.00 O ATOM 910 OE2 GLU A 506 20.380 -1.786 -7.580 1.00 0.00 O ATOM 0 H GLU A 506 19.681 -5.737 -7.371 1.00 0.00 H new ATOM 0 HA GLU A 506 20.683 -5.985 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.903 -5.131 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.789 -5.106 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 506 21.814 -3.191 -9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 506 20.207 -3.779 -9.180 1.00 0.00 H new ATOM 917 N GLU A 507 21.365 -8.315 -7.905 1.00 0.00 N ATOM 918 CA GLU A 507 22.017 -9.600 -7.686 1.00 0.00 C ATOM 919 C GLU A 507 21.284 -10.741 -8.390 1.00 0.00 C ATOM 920 O GLU A 507 21.718 -11.213 -9.441 1.00 0.00 O ATOM 921 CB GLU A 507 22.087 -9.895 -6.192 1.00 0.00 C ATOM 922 CG GLU A 507 23.055 -9.001 -5.435 1.00 0.00 C ATOM 923 CD GLU A 507 23.186 -9.387 -3.974 1.00 0.00 C ATOM 924 OE1 GLU A 507 22.186 -9.863 -3.395 1.00 0.00 O ATOM 925 OE2 GLU A 507 24.286 -9.215 -3.411 1.00 0.00 O ATOM 0 H GLU A 507 20.627 -8.102 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 507 23.021 -9.533 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.092 -9.783 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.381 -10.935 -6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 507 24.035 -9.050 -5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 507 22.719 -7.967 -5.505 1.00 0.00 H new ATOM 932 N GLY A 508 20.185 -11.203 -7.787 1.00 0.00 N ATOM 933 CA GLY A 508 19.438 -12.308 -8.362 1.00 0.00 C ATOM 934 C GLY A 508 17.952 -12.035 -8.518 1.00 0.00 C ATOM 935 O GLY A 508 17.156 -12.970 -8.599 1.00 0.00 O ATOM 0 H GLY A 508 19.804 -10.832 -6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 508 19.857 -12.547 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 508 19.571 -13.189 -7.734 1.00 0.00 H new ATOM 939 N HIS A 509 17.574 -10.762 -8.582 1.00 0.00 N ATOM 940 CA HIS A 509 16.174 -10.384 -8.757 1.00 0.00 C ATOM 941 C HIS A 509 15.365 -10.594 -7.477 1.00 0.00 C ATOM 942 O HIS A 509 14.137 -10.586 -7.504 1.00 0.00 O ATOM 943 CB HIS A 509 15.554 -11.171 -9.914 1.00 0.00 C ATOM 944 CG HIS A 509 16.417 -11.214 -11.142 1.00 0.00 C ATOM 945 ND1 HIS A 509 17.746 -10.980 -11.313 1.00 0.00 N flip ATOM 946 CD2 HIS A 509 15.926 -11.528 -12.392 1.00 0.00 C flip ATOM 947 CE1 HIS A 509 18.021 -11.155 -12.646 1.00 0.00 C flip ATOM 948 NE2 HIS A 509 16.908 -11.486 -13.275 1.00 0.00 N flip ATOM 0 H HIS A 509 18.218 -9.973 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 509 16.146 -9.320 -8.992 1.00 0.00 H new ATOM 0 HB2 HIS A 509 15.355 -12.191 -9.584 1.00 0.00 H new ATOM 0 HB3 HIS A 509 14.593 -10.726 -10.171 1.00 0.00 H new ATOM 0 HD2 HIS A 509 14.897 -11.771 -12.615 1.00 0.00 H new ATOM 0 HE1 HIS A 509 18.991 -11.040 -13.106 1.00 0.00 H new ATOM 0 HE2 HIS A 509 16.821 -11.677 -14.273 1.00 0.00 H new ATOM 957 N GLU A 510 16.064 -10.757 -6.356 1.00 0.00 N ATOM 958 CA GLU A 510 15.420 -10.945 -5.057 1.00 0.00 C ATOM 959 C GLU A 510 14.386 -12.061 -5.081 1.00 0.00 C ATOM 960 O GLU A 510 13.983 -12.535 -6.143 1.00 0.00 O ATOM 961 CB GLU A 510 14.750 -9.649 -4.598 1.00 0.00 C ATOM 962 CG GLU A 510 14.759 -9.463 -3.091 1.00 0.00 C ATOM 963 CD GLU A 510 13.425 -9.798 -2.452 1.00 0.00 C ATOM 964 OE1 GLU A 510 12.425 -9.125 -2.779 1.00 0.00 O ATOM 965 OE2 GLU A 510 13.382 -10.733 -1.626 1.00 0.00 O ATOM 0 H GLU A 510 17.083 -10.763 -6.321 1.00 0.00 H new ATOM 0 HA GLU A 510 16.206 -11.226 -4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 510 15.256 -8.803 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 510 13.719 -9.637 -4.951 1.00 0.00 H new ATOM 0 HG2 GLU A 510 15.534 -10.094 -2.656 1.00 0.00 H new ATOM 0 HG3 GLU A 510 15.020 -8.431 -2.858 1.00 0.00 H new ATOM 972 N ALA A 511 13.953 -12.465 -3.885 1.00 0.00 N ATOM 973 CA ALA A 511 12.950 -13.514 -3.730 1.00 0.00 C ATOM 974 C ALA A 511 12.983 -14.104 -2.324 1.00 0.00 C ATOM 975 O ALA A 511 12.205 -13.704 -1.458 1.00 0.00 O ATOM 976 CB ALA A 511 13.139 -14.609 -4.766 1.00 0.00 C ATOM 0 H ALA A 511 14.287 -12.075 -3.003 1.00 0.00 H new ATOM 0 HA ALA A 511 11.973 -13.058 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.378 -15.377 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 511 13.047 -14.184 -5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 511 14.128 -15.053 -4.650 1.00 0.00 H new ATOM 982 N ASP A 512 13.886 -15.057 -2.102 1.00 0.00 N ATOM 983 CA ASP A 512 14.022 -15.705 -0.799 1.00 0.00 C ATOM 984 C ASP A 512 13.983 -14.680 0.334 1.00 0.00 C ATOM 985 O ASP A 512 14.978 -14.006 0.604 1.00 0.00 O ATOM 986 CB ASP A 512 15.330 -16.499 -0.737 1.00 0.00 C ATOM 987 CG ASP A 512 16.517 -15.700 -1.241 1.00 0.00 C ATOM 988 OD1 ASP A 512 16.352 -14.489 -1.499 1.00 0.00 O ATOM 989 OD2 ASP A 512 17.610 -16.287 -1.380 1.00 0.00 O ATOM 0 H ASP A 512 14.536 -15.398 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 512 13.180 -16.386 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 512 15.515 -16.809 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 512 15.229 -17.407 -1.331 1.00 0.00 H new ATOM 994 N PRO A 513 12.829 -14.545 1.012 1.00 0.00 N ATOM 995 CA PRO A 513 12.673 -13.592 2.115 1.00 0.00 C ATOM 996 C PRO A 513 13.694 -13.824 3.219 1.00 0.00 C ATOM 997 O PRO A 513 14.220 -12.881 3.802 1.00 0.00 O ATOM 998 CB PRO A 513 11.258 -13.865 2.635 1.00 0.00 C ATOM 999 CG PRO A 513 10.550 -14.501 1.491 1.00 0.00 C ATOM 1000 CD PRO A 513 11.590 -15.304 0.763 1.00 0.00 C ATOM 0 HA PRO A 513 12.826 -12.564 1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.276 -14.522 3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 513 10.765 -12.943 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 513 9.737 -15.138 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.108 -13.749 0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 513 11.656 -16.322 1.147 1.00 0.00 H new ATOM 0 HD3 PRO A 513 11.370 -15.379 -0.302 1.00 0.00 H new ATOM 1008 N GLY A 514 13.973 -15.085 3.502 1.00 0.00 N ATOM 1009 CA GLY A 514 14.929 -15.410 4.542 1.00 0.00 C ATOM 1010 C GLY A 514 16.281 -14.769 4.301 1.00 0.00 C ATOM 1011 O GLY A 514 17.060 -14.587 5.236 1.00 0.00 O ATOM 0 H GLY A 514 13.557 -15.889 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.540 -15.081 5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 514 15.047 -16.492 4.598 1.00 0.00 H new ATOM 1015 N ALA A 515 16.561 -14.420 3.050 1.00 0.00 N ATOM 1016 CA ALA A 515 17.826 -13.788 2.705 1.00 0.00 C ATOM 1017 C ALA A 515 17.806 -12.295 3.026 1.00 0.00 C ATOM 1018 O ALA A 515 18.664 -11.798 3.757 1.00 0.00 O ATOM 1019 CB ALA A 515 18.140 -14.009 1.234 1.00 0.00 C ATOM 0 H ALA A 515 15.930 -14.564 2.261 1.00 0.00 H new ATOM 0 HA ALA A 515 18.609 -14.249 3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.089 -13.531 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 515 18.209 -15.078 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 515 17.347 -13.576 0.624 1.00 0.00 H new ATOM 1025 N LEU A 516 16.826 -11.581 2.475 1.00 0.00 N ATOM 1026 CA LEU A 516 16.706 -10.145 2.709 1.00 0.00 C ATOM 1027 C LEU A 516 16.127 -9.852 4.096 1.00 0.00 C ATOM 1028 O LEU A 516 16.640 -8.996 4.816 1.00 0.00 O ATOM 1029 CB LEU A 516 15.889 -9.482 1.590 1.00 0.00 C ATOM 1030 CG LEU A 516 14.445 -9.109 1.924 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.402 -7.870 2.808 1.00 0.00 C ATOM 1032 CD2 LEU A 516 13.661 -8.879 0.639 1.00 0.00 C ATOM 0 H LEU A 516 16.107 -11.972 1.866 1.00 0.00 H new ATOM 0 HA LEU A 516 17.705 -9.710 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.411 -8.577 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 516 15.877 -10.155 0.733 1.00 0.00 H new ATOM 0 HG LEU A 516 13.987 -9.931 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.365 -7.621 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 516 14.939 -8.066 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 516 14.871 -7.035 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 516 12.632 -8.613 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 516 14.120 -8.069 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 516 13.668 -9.790 0.040 1.00 0.00 H new ATOM 1044 N ILE A 517 15.075 -10.579 4.481 1.00 0.00 N ATOM 1045 CA ILE A 517 14.468 -10.393 5.801 1.00 0.00 C ATOM 1046 C ILE A 517 15.546 -10.570 6.867 1.00 0.00 C ATOM 1047 O ILE A 517 15.479 -9.988 7.947 1.00 0.00 O ATOM 1048 CB ILE A 517 13.284 -11.361 6.089 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.222 -11.358 4.966 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.617 -11.005 7.418 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.181 -10.113 4.099 1.00 0.00 C ATOM 0 H ILE A 517 14.630 -11.294 3.905 1.00 0.00 H new ATOM 0 HA ILE A 517 14.049 -9.387 5.822 1.00 0.00 H new ATOM 0 HB ILE A 517 13.708 -12.364 6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.398 -12.220 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.240 -11.494 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 517 11.791 -11.691 7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.346 -11.086 8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.238 -9.984 7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.400 -10.220 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.969 -9.243 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.144 -9.980 3.607 1.00 0.00 H new ATOM 1063 N SER A 518 16.551 -11.384 6.548 1.00 0.00 N ATOM 1064 CA SER A 518 17.657 -11.632 7.463 1.00 0.00 C ATOM 1065 C SER A 518 18.718 -10.526 7.365 1.00 0.00 C ATOM 1066 O SER A 518 19.868 -10.727 7.754 1.00 0.00 O ATOM 1067 CB SER A 518 18.295 -12.993 7.174 1.00 0.00 C ATOM 1068 OG SER A 518 18.879 -13.021 5.884 1.00 0.00 O ATOM 0 H SER A 518 16.619 -11.882 5.661 1.00 0.00 H new ATOM 0 HA SER A 518 17.256 -11.633 8.477 1.00 0.00 H new ATOM 0 HB2 SER A 518 19.055 -13.208 7.925 1.00 0.00 H new ATOM 0 HB3 SER A 518 17.540 -13.775 7.251 1.00 0.00 H new ATOM 0 HG SER A 518 18.633 -12.208 5.396 1.00 0.00 H new ATOM 1074 N ARG A 519 18.316 -9.345 6.882 1.00 0.00 N ATOM 1075 CA ARG A 519 19.211 -8.205 6.780 1.00 0.00 C ATOM 1076 C ARG A 519 18.611 -7.116 7.635 1.00 0.00 C ATOM 1077 O ARG A 519 19.249 -6.583 8.543 1.00 0.00 O ATOM 1078 CB ARG A 519 19.350 -7.742 5.326 1.00 0.00 C ATOM 1079 CG ARG A 519 20.786 -7.452 4.915 1.00 0.00 C ATOM 1080 CD ARG A 519 21.329 -8.520 3.977 1.00 0.00 C ATOM 1081 NE ARG A 519 21.893 -7.941 2.760 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.997 -7.198 2.735 1.00 0.00 C ATOM 1083 NH1 ARG A 519 23.655 -6.940 3.858 1.00 0.00 N ATOM 1084 NH2 ARG A 519 23.443 -6.710 1.586 1.00 0.00 N ATOM 0 H ARG A 519 17.367 -9.161 6.555 1.00 0.00 H new ATOM 0 HA ARG A 519 20.214 -8.465 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.940 -8.509 4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 519 18.750 -6.843 5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 519 20.835 -6.479 4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 519 21.414 -7.394 5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 519 22.095 -9.100 4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 519 20.529 -9.212 3.713 1.00 0.00 H new ATOM 0 HE ARG A 519 21.412 -8.116 1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 519 23.315 -7.312 4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 519 24.501 -6.370 3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 519 22.940 -6.904 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 519 24.289 -6.141 1.568 1.00 0.00 H new ATOM 1098 N ILE A 520 17.336 -6.854 7.367 1.00 0.00 N ATOM 1099 CA ILE A 520 16.560 -5.892 8.134 1.00 0.00 C ATOM 1100 C ILE A 520 16.800 -6.140 9.629 1.00 0.00 C ATOM 1101 O ILE A 520 16.227 -7.066 10.198 1.00 0.00 O ATOM 1102 CB ILE A 520 15.031 -6.021 7.839 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.683 -7.456 7.440 1.00 0.00 C ATOM 1104 CG2 ILE A 520 14.564 -5.044 6.758 1.00 0.00 C ATOM 1105 CD1 ILE A 520 13.567 -8.046 8.253 1.00 0.00 C ATOM 0 H ILE A 520 16.815 -7.302 6.614 1.00 0.00 H new ATOM 0 HA ILE A 520 16.879 -4.890 7.848 1.00 0.00 H new ATOM 0 HB ILE A 520 14.505 -5.765 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 520 14.405 -7.475 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 520 15.570 -8.080 7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.495 -5.172 6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 520 14.760 -4.022 7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 520 15.104 -5.241 5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.372 -9.065 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.851 -8.058 9.305 1.00 0.00 H new ATOM 0 HD13 ILE A 520 12.667 -7.444 8.127 1.00 0.00 H new ATOM 1117 N PRO A 521 17.683 -5.348 10.272 1.00 0.00 N ATOM 1118 CA PRO A 521 18.030 -5.515 11.689 1.00 0.00 C ATOM 1119 C PRO A 521 17.069 -4.821 12.652 1.00 0.00 C ATOM 1120 O PRO A 521 16.122 -4.161 12.240 1.00 0.00 O ATOM 1121 CB PRO A 521 19.421 -4.866 11.797 1.00 0.00 C ATOM 1122 CG PRO A 521 19.746 -4.326 10.435 1.00 0.00 C ATOM 1123 CD PRO A 521 18.453 -4.258 9.673 1.00 0.00 C ATOM 0 HA PRO A 521 17.989 -6.567 11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 521 19.421 -4.069 12.540 1.00 0.00 H new ATOM 0 HB3 PRO A 521 20.166 -5.596 12.113 1.00 0.00 H new ATOM 0 HG2 PRO A 521 20.203 -3.339 10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 521 20.462 -4.971 9.925 1.00 0.00 H new ATOM 0 HD2 PRO A 521 17.958 -3.295 9.796 1.00 0.00 H new ATOM 0 HD3 PRO A 521 18.603 -4.405 8.603 1.00 0.00 H new ATOM 1131 N GLY A 522 17.347 -4.972 13.947 1.00 0.00 N ATOM 1132 CA GLY A 522 16.535 -4.353 14.987 1.00 0.00 C ATOM 1133 C GLY A 522 15.044 -4.372 14.699 1.00 0.00 C ATOM 1134 O GLY A 522 14.449 -5.436 14.535 1.00 0.00 O ATOM 0 H GLY A 522 18.132 -5.520 14.299 1.00 0.00 H new ATOM 0 HA2 GLY A 522 16.719 -4.866 15.931 1.00 0.00 H new ATOM 0 HA3 GLY A 522 16.856 -3.320 15.118 1.00 0.00 H new ATOM 1138 N GLU A 523 14.449 -3.183 14.648 1.00 0.00 N ATOM 1139 CA GLU A 523 13.015 -3.032 14.388 1.00 0.00 C ATOM 1140 C GLU A 523 12.670 -3.394 12.945 1.00 0.00 C ATOM 1141 O GLU A 523 11.497 -3.583 12.596 1.00 0.00 O ATOM 1142 CB GLU A 523 12.575 -1.598 14.686 1.00 0.00 C ATOM 1143 CG GLU A 523 11.144 -1.492 15.190 1.00 0.00 C ATOM 1144 CD GLU A 523 10.621 -0.070 15.164 1.00 0.00 C ATOM 1145 OE1 GLU A 523 10.120 0.360 14.104 1.00 0.00 O ATOM 1146 OE2 GLU A 523 10.713 0.616 16.204 1.00 0.00 O ATOM 0 H GLU A 523 14.941 -2.300 14.784 1.00 0.00 H new ATOM 0 HA GLU A 523 12.481 -3.718 15.045 1.00 0.00 H new ATOM 0 HB2 GLU A 523 13.246 -1.168 15.430 1.00 0.00 H new ATOM 0 HB3 GLU A 523 12.678 -1.000 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.500 -2.123 14.578 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.092 -1.876 16.209 1.00 0.00 H new ATOM 1153 N LEU A 524 13.694 -3.502 12.110 1.00 0.00 N ATOM 1154 CA LEU A 524 13.509 -3.843 10.720 1.00 0.00 C ATOM 1155 C LEU A 524 13.102 -5.306 10.612 1.00 0.00 C ATOM 1156 O LEU A 524 12.368 -5.689 9.704 1.00 0.00 O ATOM 1157 CB LEU A 524 14.810 -3.567 9.949 1.00 0.00 C ATOM 1158 CG LEU A 524 14.685 -2.621 8.756 1.00 0.00 C ATOM 1159 CD1 LEU A 524 14.443 -1.208 9.249 1.00 0.00 C ATOM 1160 CD2 LEU A 524 15.937 -2.680 7.876 1.00 0.00 C ATOM 0 H LEU A 524 14.666 -3.356 12.381 1.00 0.00 H new ATOM 0 HA LEU A 524 12.718 -3.233 10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 524 15.541 -3.152 10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 524 15.210 -4.517 9.595 1.00 0.00 H new ATOM 0 HG LEU A 524 13.837 -2.935 8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 524 14.354 -0.535 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 524 13.522 -1.179 9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 524 15.278 -0.893 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 524 15.822 -1.997 7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 524 16.808 -2.389 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 524 16.073 -3.696 7.504 1.00 0.00 H new ATOM 1172 N GLN A 525 13.567 -6.112 11.568 1.00 0.00 N ATOM 1173 CA GLN A 525 13.240 -7.532 11.601 1.00 0.00 C ATOM 1174 C GLN A 525 11.756 -7.752 11.874 1.00 0.00 C ATOM 1175 O GLN A 525 11.071 -8.404 11.094 1.00 0.00 O ATOM 1176 CB GLN A 525 14.072 -8.273 12.655 1.00 0.00 C ATOM 1177 CG GLN A 525 15.480 -7.735 12.821 1.00 0.00 C ATOM 1178 CD GLN A 525 16.536 -8.820 12.740 1.00 0.00 C ATOM 1179 OE1 GLN A 525 16.993 -9.335 13.761 1.00 0.00 O ATOM 1180 NE2 GLN A 525 16.929 -9.174 11.522 1.00 0.00 N ATOM 0 H GLN A 525 14.172 -5.802 12.329 1.00 0.00 H new ATOM 0 HA GLN A 525 13.481 -7.936 10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 525 13.557 -8.217 13.614 1.00 0.00 H new ATOM 0 HB3 GLN A 525 14.127 -9.327 12.384 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.672 -6.989 12.050 1.00 0.00 H new ATOM 0 HG3 GLN A 525 15.559 -7.228 13.783 1.00 0.00 H new ATOM 0 HE21 GLN A 525 16.523 -8.721 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 525 17.637 -9.899 11.405 1.00 0.00 H new ATOM 1189 N PRO A 526 11.233 -7.218 12.995 1.00 0.00 N ATOM 1190 CA PRO A 526 9.825 -7.382 13.354 1.00 0.00 C ATOM 1191 C PRO A 526 8.872 -6.866 12.282 1.00 0.00 C ATOM 1192 O PRO A 526 7.831 -7.476 12.032 1.00 0.00 O ATOM 1193 CB PRO A 526 9.667 -6.574 14.649 1.00 0.00 C ATOM 1194 CG PRO A 526 10.866 -5.695 14.716 1.00 0.00 C ATOM 1195 CD PRO A 526 11.961 -6.429 13.999 1.00 0.00 C ATOM 0 HA PRO A 526 9.572 -8.436 13.467 1.00 0.00 H new ATOM 0 HB2 PRO A 526 8.749 -5.986 14.636 1.00 0.00 H new ATOM 0 HB3 PRO A 526 9.612 -7.231 15.517 1.00 0.00 H new ATOM 0 HG2 PRO A 526 10.670 -4.732 14.245 1.00 0.00 H new ATOM 0 HG3 PRO A 526 11.144 -5.494 15.750 1.00 0.00 H new ATOM 0 HD2 PRO A 526 12.670 -5.743 13.536 1.00 0.00 H new ATOM 0 HD3 PRO A 526 12.530 -7.066 14.676 1.00 0.00 H new ATOM 1203 N LEU A 527 9.210 -5.741 11.648 1.00 0.00 N ATOM 1204 CA LEU A 527 8.333 -5.189 10.622 1.00 0.00 C ATOM 1205 C LEU A 527 8.279 -6.087 9.383 1.00 0.00 C ATOM 1206 O LEU A 527 7.202 -6.515 8.960 1.00 0.00 O ATOM 1207 CB LEU A 527 8.778 -3.776 10.241 1.00 0.00 C ATOM 1208 CG LEU A 527 7.929 -2.653 10.841 1.00 0.00 C ATOM 1209 CD1 LEU A 527 7.789 -2.828 12.348 1.00 0.00 C ATOM 1210 CD2 LEU A 527 8.532 -1.297 10.513 1.00 0.00 C ATOM 0 H LEU A 527 10.062 -5.209 11.823 1.00 0.00 H new ATOM 0 HA LEU A 527 7.327 -5.141 11.038 1.00 0.00 H new ATOM 0 HB2 LEU A 527 9.812 -3.639 10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.761 -3.685 9.155 1.00 0.00 H new ATOM 0 HG LEU A 527 6.934 -2.703 10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 527 7.182 -2.019 12.753 1.00 0.00 H new ATOM 0 HD12 LEU A 527 7.309 -3.783 12.560 1.00 0.00 H new ATOM 0 HD13 LEU A 527 8.776 -2.807 12.810 1.00 0.00 H new ATOM 0 HD21 LEU A 527 7.916 -0.510 10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 527 9.539 -1.238 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 527 8.574 -1.170 9.431 1.00 0.00 H new ATOM 1222 N ALA A 528 9.438 -6.368 8.804 1.00 0.00 N ATOM 1223 CA ALA A 528 9.508 -7.204 7.610 1.00 0.00 C ATOM 1224 C ALA A 528 9.202 -8.669 7.914 1.00 0.00 C ATOM 1225 O ALA A 528 8.496 -9.331 7.153 1.00 0.00 O ATOM 1226 CB ALA A 528 10.875 -7.074 6.963 1.00 0.00 C ATOM 0 H ALA A 528 10.341 -6.031 9.139 1.00 0.00 H new ATOM 0 HA ALA A 528 8.744 -6.852 6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.917 -7.702 6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 528 11.048 -6.035 6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.643 -7.392 7.668 1.00 0.00 H new ATOM 1232 N SER A 529 9.741 -9.177 9.017 1.00 0.00 N ATOM 1233 CA SER A 529 9.522 -10.571 9.397 1.00 0.00 C ATOM 1234 C SER A 529 8.033 -10.886 9.475 1.00 0.00 C ATOM 1235 O SER A 529 7.580 -11.914 8.972 1.00 0.00 O ATOM 1236 CB SER A 529 10.189 -10.876 10.739 1.00 0.00 C ATOM 1237 OG SER A 529 10.091 -12.254 11.056 1.00 0.00 O ATOM 0 H SER A 529 10.330 -8.649 9.661 1.00 0.00 H new ATOM 0 HA SER A 529 9.971 -11.200 8.629 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.238 -10.582 10.702 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.719 -10.285 11.525 1.00 0.00 H new ATOM 0 HG SER A 529 10.526 -12.423 11.918 1.00 0.00 H new ATOM 1243 N GLU A 530 7.275 -9.992 10.100 1.00 0.00 N ATOM 1244 CA GLU A 530 5.836 -10.179 10.228 1.00 0.00 C ATOM 1245 C GLU A 530 5.150 -10.009 8.876 1.00 0.00 C ATOM 1246 O GLU A 530 4.126 -10.636 8.603 1.00 0.00 O ATOM 1247 CB GLU A 530 5.257 -9.185 11.237 1.00 0.00 C ATOM 1248 CG GLU A 530 5.294 -9.684 12.672 1.00 0.00 C ATOM 1249 CD GLU A 530 6.705 -9.797 13.215 1.00 0.00 C ATOM 1250 OE1 GLU A 530 7.509 -10.550 12.625 1.00 0.00 O ATOM 1251 OE2 GLU A 530 7.007 -9.133 14.229 1.00 0.00 O ATOM 0 H GLU A 530 7.631 -9.135 10.524 1.00 0.00 H new ATOM 0 HA GLU A 530 5.654 -11.192 10.586 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.812 -8.249 11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.225 -8.963 10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 530 4.719 -9.006 13.303 1.00 0.00 H new ATOM 0 HG3 GLU A 530 4.809 -10.659 12.726 1.00 0.00 H new ATOM 1258 N LEU A 531 5.724 -9.155 8.033 1.00 0.00 N ATOM 1259 CA LEU A 531 5.172 -8.897 6.703 1.00 0.00 C ATOM 1260 C LEU A 531 5.497 -10.017 5.729 1.00 0.00 C ATOM 1261 O LEU A 531 4.918 -10.093 4.649 1.00 0.00 O ATOM 1262 CB LEU A 531 5.685 -7.571 6.147 1.00 0.00 C ATOM 1263 CG LEU A 531 4.923 -6.326 6.604 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.316 -6.550 7.981 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.870 -5.139 6.624 1.00 0.00 C ATOM 0 H LEU A 531 6.572 -8.629 8.246 1.00 0.00 H new ATOM 0 HA LEU A 531 4.089 -8.845 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.732 -7.459 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 531 5.652 -7.616 5.058 1.00 0.00 H new ATOM 0 HG LEU A 531 4.110 -6.124 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.777 -5.655 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.626 -7.393 7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.109 -6.763 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 531 5.331 -4.249 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.690 -5.339 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 531 6.270 -4.976 5.623 1.00 0.00 H new ATOM 1277 N SER A 532 6.459 -10.858 6.086 1.00 0.00 N ATOM 1278 CA SER A 532 6.890 -11.934 5.204 1.00 0.00 C ATOM 1279 C SER A 532 5.710 -12.691 4.594 1.00 0.00 C ATOM 1280 O SER A 532 5.835 -13.276 3.517 1.00 0.00 O ATOM 1281 CB SER A 532 7.803 -12.904 5.953 1.00 0.00 C ATOM 1282 OG SER A 532 9.146 -12.450 5.946 1.00 0.00 O ATOM 0 H SER A 532 6.954 -10.816 6.977 1.00 0.00 H new ATOM 0 HA SER A 532 7.443 -11.474 4.385 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.458 -13.012 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 532 7.747 -13.890 5.492 1.00 0.00 H new ATOM 0 HG SER A 532 9.709 -13.087 6.433 1.00 0.00 H new ATOM 1288 N LEU A 533 4.563 -12.661 5.260 1.00 0.00 N ATOM 1289 CA LEU A 533 3.372 -13.327 4.746 1.00 0.00 C ATOM 1290 C LEU A 533 2.110 -12.696 5.318 1.00 0.00 C ATOM 1291 O LEU A 533 1.265 -13.386 5.892 1.00 0.00 O ATOM 1292 CB LEU A 533 3.401 -14.827 5.057 1.00 0.00 C ATOM 1293 CG LEU A 533 2.911 -15.739 3.922 1.00 0.00 C ATOM 1294 CD1 LEU A 533 1.558 -15.278 3.384 1.00 0.00 C ATOM 1295 CD2 LEU A 533 3.939 -15.790 2.804 1.00 0.00 C ATOM 0 H LEU A 533 4.432 -12.185 6.153 1.00 0.00 H new ATOM 0 HA LEU A 533 3.364 -13.202 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.422 -15.109 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 533 2.788 -15.011 5.940 1.00 0.00 H new ATOM 0 HG LEU A 533 2.783 -16.742 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 533 1.239 -15.944 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 533 0.821 -15.298 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 533 1.647 -14.262 2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 533 3.578 -16.440 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 533 4.098 -14.786 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 533 4.880 -16.180 3.192 1.00 0.00 H new ATOM 1307 N LEU A 534 1.975 -11.385 5.148 1.00 0.00 N ATOM 1308 CA LEU A 534 0.802 -10.683 5.639 1.00 0.00 C ATOM 1309 C LEU A 534 -0.452 -11.291 5.031 1.00 0.00 C ATOM 1310 O LEU A 534 -1.444 -11.532 5.720 1.00 0.00 O ATOM 1311 CB LEU A 534 0.893 -9.193 5.314 1.00 0.00 C ATOM 1312 CG LEU A 534 1.150 -8.289 6.520 1.00 0.00 C ATOM 1313 CD1 LEU A 534 1.080 -6.829 6.113 1.00 0.00 C ATOM 1314 CD2 LEU A 534 0.153 -8.584 7.630 1.00 0.00 C ATOM 0 H LEU A 534 2.660 -10.794 4.677 1.00 0.00 H new ATOM 0 HA LEU A 534 0.754 -10.788 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.691 -9.042 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -0.036 -8.882 4.836 1.00 0.00 H new ATOM 0 HG LEU A 534 2.152 -8.493 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 534 1.265 -6.199 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 534 1.834 -6.627 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 534 0.091 -6.610 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.351 -7.931 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -0.859 -8.408 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 534 0.252 -9.624 7.941 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.376 -11.568 3.738 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.474 -12.187 3.020 1.00 0.00 C ATOM 1328 C LEU A 535 -1.055 -12.509 1.595 1.00 0.00 C ATOM 1329 O LEU A 535 -1.778 -12.234 0.638 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.723 -11.301 3.028 1.00 0.00 C ATOM 1331 CG LEU A 535 -2.471 -9.808 2.804 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -3.472 -9.240 1.805 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -2.543 -9.049 4.123 1.00 0.00 C ATOM 0 H LEU A 535 0.443 -11.371 3.163 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.728 -13.115 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.405 -11.657 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -3.231 -11.427 3.984 1.00 0.00 H new ATOM 0 HG LEU A 535 -1.469 -9.687 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -3.277 -8.178 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.372 -9.762 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.484 -9.374 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.361 -7.989 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -3.532 -9.178 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.788 -9.436 4.807 1.00 0.00 H new ATOM 1345 N ILE A 536 0.126 -13.101 1.472 1.00 0.00 N ATOM 1346 CA ILE A 536 0.668 -13.479 0.180 1.00 0.00 C ATOM 1347 C ILE A 536 0.661 -14.993 0.020 1.00 0.00 C ATOM 1348 O ILE A 536 0.055 -15.709 0.818 1.00 0.00 O ATOM 1349 CB ILE A 536 2.107 -12.944 -0.004 1.00 0.00 C ATOM 1350 CG1 ILE A 536 3.107 -13.765 0.812 1.00 0.00 C ATOM 1351 CG2 ILE A 536 2.177 -11.483 0.398 1.00 0.00 C ATOM 1352 CD1 ILE A 536 4.524 -13.243 0.733 1.00 0.00 C ATOM 0 H ILE A 536 0.729 -13.330 2.262 1.00 0.00 H new ATOM 0 HA ILE A 536 0.033 -13.033 -0.586 1.00 0.00 H new ATOM 0 HB ILE A 536 2.372 -13.036 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.790 -13.776 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 536 3.089 -14.797 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 536 3.195 -11.117 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.498 -10.901 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.889 -11.379 1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 536 5.178 -13.873 1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.860 -13.258 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 536 4.557 -12.221 1.111 1.00 0.00 H new ATOM 1364 N ALA A 537 1.336 -15.474 -1.010 1.00 0.00 N ATOM 1365 CA ALA A 537 1.407 -16.902 -1.270 1.00 0.00 C ATOM 1366 C ALA A 537 2.630 -17.235 -2.110 1.00 0.00 C ATOM 1367 O ALA A 537 3.473 -16.374 -2.362 1.00 0.00 O ATOM 1368 CB ALA A 537 0.137 -17.366 -1.960 1.00 0.00 C ATOM 0 H ALA A 537 1.843 -14.896 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 537 1.500 -17.428 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 537 0.198 -18.437 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -0.721 -17.160 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 537 0.021 -16.834 -2.905 1.00 0.00 H new ATOM 1374 N ASP A 538 2.718 -18.482 -2.555 1.00 0.00 N ATOM 1375 CA ASP A 538 3.836 -18.914 -3.382 1.00 0.00 C ATOM 1376 C ASP A 538 3.958 -18.033 -4.626 1.00 0.00 C ATOM 1377 O ASP A 538 5.011 -17.984 -5.262 1.00 0.00 O ATOM 1378 CB ASP A 538 3.660 -20.378 -3.793 1.00 0.00 C ATOM 1379 CG ASP A 538 4.032 -21.338 -2.681 1.00 0.00 C ATOM 1380 OD1 ASP A 538 4.909 -20.989 -1.862 1.00 0.00 O ATOM 1381 OD2 ASP A 538 3.447 -22.441 -2.628 1.00 0.00 O ATOM 0 H ASP A 538 2.031 -19.209 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 538 4.750 -18.819 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 538 2.624 -20.549 -4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 538 4.276 -20.584 -4.668 1.00 0.00 H new ATOM 1386 N ASP A 539 2.872 -17.339 -4.968 1.00 0.00 N ATOM 1387 CA ASP A 539 2.858 -16.465 -6.134 1.00 0.00 C ATOM 1388 C ASP A 539 2.335 -15.069 -5.788 1.00 0.00 C ATOM 1389 O ASP A 539 2.098 -14.258 -6.680 1.00 0.00 O ATOM 1390 CB ASP A 539 1.992 -17.076 -7.232 1.00 0.00 C ATOM 1391 CG ASP A 539 2.382 -16.595 -8.614 1.00 0.00 C ATOM 1392 OD1 ASP A 539 3.249 -17.236 -9.243 1.00 0.00 O ATOM 1393 OD2 ASP A 539 1.821 -15.575 -9.069 1.00 0.00 O ATOM 0 H ASP A 539 1.992 -17.367 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 539 3.885 -16.365 -6.484 1.00 0.00 H new ATOM 0 HB2 ASP A 539 2.074 -18.162 -7.192 1.00 0.00 H new ATOM 0 HB3 ASP A 539 0.947 -16.828 -7.046 1.00 0.00 H new ATOM 1398 N VAL A 540 2.156 -14.793 -4.494 1.00 0.00 N ATOM 1399 CA VAL A 540 1.663 -13.494 -4.043 1.00 0.00 C ATOM 1400 C VAL A 540 0.150 -13.376 -4.235 1.00 0.00 C ATOM 1401 O VAL A 540 -0.529 -14.354 -4.550 1.00 0.00 O ATOM 1402 CB VAL A 540 2.403 -12.325 -4.759 1.00 0.00 C ATOM 1403 CG1 VAL A 540 1.594 -11.728 -5.910 1.00 0.00 C ATOM 1404 CG2 VAL A 540 2.772 -11.244 -3.758 1.00 0.00 C ATOM 0 H VAL A 540 2.346 -15.454 -3.741 1.00 0.00 H new ATOM 0 HA VAL A 540 1.874 -13.420 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 540 3.310 -12.744 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 540 2.160 -10.918 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 540 1.394 -12.500 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 540 0.650 -11.339 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 540 3.289 -10.433 -4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 540 1.867 -10.858 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 540 3.426 -11.664 -2.994 1.00 0.00 H new ATOM 1414 N SER A 541 -0.360 -12.165 -4.058 1.00 0.00 N ATOM 1415 CA SER A 541 -1.774 -11.880 -4.218 1.00 0.00 C ATOM 1416 C SER A 541 -1.915 -10.645 -5.104 1.00 0.00 C ATOM 1417 O SER A 541 -1.885 -9.509 -4.630 1.00 0.00 O ATOM 1418 CB SER A 541 -2.434 -11.677 -2.848 1.00 0.00 C ATOM 1419 OG SER A 541 -3.705 -12.302 -2.799 1.00 0.00 O ATOM 0 H SER A 541 0.199 -11.352 -3.799 1.00 0.00 H new ATOM 0 HA SER A 541 -2.282 -12.719 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 541 -1.793 -12.087 -2.067 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.541 -10.611 -2.646 1.00 0.00 H new ATOM 0 HG SER A 541 -4.105 -12.160 -1.916 1.00 0.00 H new ATOM 1425 N GLU A 542 -2.005 -10.893 -6.405 1.00 0.00 N ATOM 1426 CA GLU A 542 -2.079 -9.837 -7.411 1.00 0.00 C ATOM 1427 C GLU A 542 -3.131 -8.771 -7.101 1.00 0.00 C ATOM 1428 O GLU A 542 -2.832 -7.576 -7.158 1.00 0.00 O ATOM 1429 CB GLU A 542 -2.333 -10.466 -8.778 1.00 0.00 C ATOM 1430 CG GLU A 542 -3.784 -10.849 -9.029 1.00 0.00 C ATOM 1431 CD GLU A 542 -3.989 -11.504 -10.380 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -3.465 -12.620 -10.585 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -4.672 -10.902 -11.235 1.00 0.00 O ATOM 0 H GLU A 542 -2.029 -11.835 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 542 -1.122 -9.315 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -2.014 -9.767 -9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -1.712 -11.356 -8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -4.117 -11.529 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -4.408 -9.958 -8.963 1.00 0.00 H new ATOM 1440 N GLN A 543 -4.353 -9.183 -6.775 1.00 0.00 N ATOM 1441 CA GLN A 543 -5.407 -8.218 -6.465 1.00 0.00 C ATOM 1442 C GLN A 543 -4.903 -7.237 -5.414 1.00 0.00 C ATOM 1443 O GLN A 543 -5.149 -6.029 -5.482 1.00 0.00 O ATOM 1444 CB GLN A 543 -6.661 -8.934 -5.960 1.00 0.00 C ATOM 1445 CG GLN A 543 -7.355 -9.767 -7.026 1.00 0.00 C ATOM 1446 CD GLN A 543 -7.242 -11.257 -6.767 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -6.522 -11.956 -7.638 1.00 0.00 O flip ATOM 1448 NE2 GLN A 543 -7.796 -11.775 -5.798 1.00 0.00 N flip ATOM 0 H GLN A 543 -4.636 -10.161 -6.719 1.00 0.00 H new ATOM 0 HA GLN A 543 -5.668 -7.674 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -6.389 -9.580 -5.125 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.362 -8.194 -5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.408 -9.489 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -6.923 -9.537 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -8.339 -11.200 -5.154 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -7.712 -12.779 -5.639 1.00 0.00 H new ATOM 1457 N GLU A 544 -4.160 -7.771 -4.461 1.00 0.00 N ATOM 1458 CA GLU A 544 -3.575 -6.971 -3.404 1.00 0.00 C ATOM 1459 C GLU A 544 -2.456 -6.099 -3.962 1.00 0.00 C ATOM 1460 O GLU A 544 -2.236 -4.987 -3.491 1.00 0.00 O ATOM 1461 CB GLU A 544 -3.042 -7.865 -2.286 1.00 0.00 C ATOM 1462 CG GLU A 544 -4.101 -8.762 -1.668 1.00 0.00 C ATOM 1463 CD GLU A 544 -5.056 -8.003 -0.769 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -5.160 -6.767 -0.921 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -5.702 -8.643 0.088 1.00 0.00 O ATOM 0 H GLU A 544 -3.947 -8.767 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 544 -4.350 -6.326 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -2.237 -8.485 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -2.608 -7.238 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -4.666 -9.251 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -3.614 -9.549 -1.092 1.00 0.00 H new ATOM 1472 N LEU A 545 -1.738 -6.616 -4.961 1.00 0.00 N ATOM 1473 CA LEU A 545 -0.621 -5.880 -5.553 1.00 0.00 C ATOM 1474 C LEU A 545 -1.060 -4.497 -6.002 1.00 0.00 C ATOM 1475 O LEU A 545 -0.464 -3.487 -5.623 1.00 0.00 O ATOM 1476 CB LEU A 545 -0.086 -6.653 -6.764 1.00 0.00 C ATOM 1477 CG LEU A 545 1.412 -6.957 -6.746 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.672 -8.314 -6.104 1.00 0.00 C ATOM 1479 CD2 LEU A 545 1.983 -6.911 -8.158 1.00 0.00 C ATOM 0 H LEU A 545 -1.908 -7.533 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 545 0.159 -5.773 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.629 -7.595 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -0.312 -6.082 -7.665 1.00 0.00 H new ATOM 0 HG LEU A 545 1.913 -6.194 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.743 -8.515 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.299 -8.309 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.160 -9.090 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 545 3.050 -7.130 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.479 -7.652 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 545 1.829 -5.918 -8.581 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.126 -4.452 -6.770 1.00 0.00 N ATOM 1492 CA GLU A 546 -2.664 -3.187 -7.234 1.00 0.00 C ATOM 1493 C GLU A 546 -3.363 -2.444 -6.097 1.00 0.00 C ATOM 1494 O GLU A 546 -3.507 -1.221 -6.138 1.00 0.00 O ATOM 1495 CB GLU A 546 -3.635 -3.405 -8.400 1.00 0.00 C ATOM 1496 CG GLU A 546 -4.478 -4.665 -8.276 1.00 0.00 C ATOM 1497 CD GLU A 546 -3.894 -5.836 -9.043 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -2.652 -5.958 -9.083 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -4.678 -6.631 -9.602 1.00 0.00 O ATOM 0 H GLU A 546 -2.639 -5.274 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 546 -1.832 -2.577 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -4.298 -2.543 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -3.067 -3.450 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -4.570 -4.934 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -5.484 -4.462 -8.642 1.00 0.00 H new ATOM 1506 N ASP A 547 -3.823 -3.200 -5.096 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.554 -2.618 -3.972 1.00 0.00 C ATOM 1508 C ASP A 547 -3.656 -1.900 -2.969 1.00 0.00 C ATOM 1509 O ASP A 547 -3.961 -0.784 -2.539 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.361 -3.706 -3.256 1.00 0.00 C ATOM 1511 CG ASP A 547 -6.853 -3.442 -3.300 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.345 -2.670 -2.450 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.531 -4.007 -4.185 1.00 0.00 O ATOM 0 H ASP A 547 -3.702 -4.211 -5.043 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.219 -1.864 -4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -5.152 -4.672 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.037 -3.771 -2.217 1.00 0.00 H new ATOM 1518 N TYR A 548 -2.570 -2.536 -2.571 1.00 0.00 N ATOM 1519 CA TYR A 548 -1.684 -1.928 -1.595 1.00 0.00 C ATOM 1520 C TYR A 548 -0.806 -0.854 -2.230 1.00 0.00 C ATOM 1521 O TYR A 548 -0.610 0.210 -1.643 1.00 0.00 O ATOM 1522 CB TYR A 548 -0.871 -2.988 -0.843 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.042 -3.893 -1.714 1.00 0.00 C ATOM 1524 CD1 TYR A 548 1.022 -3.392 -2.433 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -0.310 -5.254 -1.804 1.00 0.00 C ATOM 1526 CE1 TYR A 548 1.801 -4.211 -3.212 1.00 0.00 C ATOM 1527 CE2 TYR A 548 0.458 -6.075 -2.587 1.00 0.00 C ATOM 1528 CZ TYR A 548 1.517 -5.553 -3.290 1.00 0.00 C ATOM 1529 OH TYR A 548 2.297 -6.379 -4.064 1.00 0.00 O ATOM 0 H TYR A 548 -2.283 -3.457 -2.901 1.00 0.00 H new ATOM 0 HA TYR A 548 -2.300 -1.423 -0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.211 -2.484 -0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -1.556 -3.601 -0.257 1.00 0.00 H new ATOM 0 HD1 TYR A 548 1.247 -2.337 -2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -1.137 -5.671 -1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 548 2.635 -3.801 -3.762 1.00 0.00 H new ATOM 0 HE2 TYR A 548 0.232 -7.129 -2.652 1.00 0.00 H new ATOM 0 HH TYR A 548 2.881 -5.837 -4.635 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.306 -1.092 -3.443 1.00 0.00 N ATOM 1540 CA ILE A 549 0.505 -0.074 -4.107 1.00 0.00 C ATOM 1541 C ILE A 549 -0.335 1.180 -4.306 1.00 0.00 C ATOM 1542 O ILE A 549 0.080 2.292 -3.955 1.00 0.00 O ATOM 1543 CB ILE A 549 1.044 -0.535 -5.474 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.784 -1.862 -5.341 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.966 0.529 -6.056 1.00 0.00 C ATOM 1546 CD1 ILE A 549 2.064 -2.527 -6.669 1.00 0.00 C ATOM 0 H ILE A 549 -0.443 -1.953 -3.972 1.00 0.00 H new ATOM 0 HA ILE A 549 1.365 0.122 -3.466 1.00 0.00 H new ATOM 0 HB ILE A 549 0.201 -0.680 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.727 -1.693 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 549 1.195 -2.538 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 549 2.343 0.195 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 549 1.413 1.459 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.803 0.695 -5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 549 2.592 -3.466 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 549 1.123 -2.727 -7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 549 2.679 -1.869 -7.283 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.540 0.997 -4.850 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.440 2.117 -5.063 1.00 0.00 C ATOM 1560 C ARG A 550 -2.612 2.888 -3.758 1.00 0.00 C ATOM 1561 O ARG A 550 -2.643 4.119 -3.746 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.794 1.632 -5.598 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.650 0.906 -4.571 1.00 0.00 C ATOM 1564 CD ARG A 550 -6.104 0.818 -5.009 1.00 0.00 C ATOM 1565 NE ARG A 550 -6.957 0.248 -3.968 1.00 0.00 N ATOM 1566 CZ ARG A 550 -7.557 0.966 -3.020 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -7.383 2.280 -2.959 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -8.331 0.365 -2.127 1.00 0.00 N ATOM 0 H ARG A 550 -1.906 0.092 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 550 -2.010 2.783 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -4.350 2.490 -5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -3.620 0.967 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.256 -0.098 -4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -4.589 1.425 -3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -6.465 1.813 -5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -6.175 0.208 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 550 -7.102 -0.762 -3.967 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -6.786 2.748 -3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -7.846 2.822 -2.230 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -8.466 -0.645 -2.167 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -8.791 0.913 -1.400 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.693 2.148 -2.652 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.831 2.758 -1.336 1.00 0.00 C ATOM 1584 C HIS A 551 -1.641 3.668 -1.050 1.00 0.00 C ATOM 1585 O HIS A 551 -1.801 4.768 -0.520 1.00 0.00 O ATOM 1586 CB HIS A 551 -2.938 1.677 -0.258 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.343 1.399 0.181 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.452 1.927 -0.447 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -4.817 0.638 1.196 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.544 1.504 0.163 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.187 0.720 1.162 1.00 0.00 N ATOM 0 H HIS A 551 -2.665 1.128 -2.644 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.742 3.356 -1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.496 0.755 -0.636 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.350 1.981 0.608 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -4.227 0.072 1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.558 1.757 -0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -6.825 0.251 1.805 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.443 3.208 -1.417 1.00 0.00 N ATOM 1601 CA VAL A 552 0.769 3.990 -1.211 1.00 0.00 C ATOM 1602 C VAL A 552 0.664 5.336 -1.919 1.00 0.00 C ATOM 1603 O VAL A 552 1.230 6.334 -1.469 1.00 0.00 O ATOM 1604 CB VAL A 552 2.015 3.244 -1.726 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.283 4.013 -1.380 1.00 0.00 C ATOM 1606 CG2 VAL A 552 2.067 1.832 -1.158 1.00 0.00 C ATOM 0 H VAL A 552 -0.291 2.300 -1.857 1.00 0.00 H new ATOM 0 HA VAL A 552 0.874 4.147 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 552 1.947 3.172 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.151 3.469 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.247 5.000 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.359 4.121 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.954 1.321 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 552 2.108 1.879 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 552 1.176 1.284 -1.464 1.00 0.00 H new ATOM 1616 N LEU A 553 -0.074 5.357 -3.028 1.00 0.00 N ATOM 1617 CA LEU A 553 -0.267 6.583 -3.803 1.00 0.00 C ATOM 1618 C LEU A 553 -0.722 7.730 -2.903 1.00 0.00 C ATOM 1619 O LEU A 553 -0.404 8.893 -3.153 1.00 0.00 O ATOM 1620 CB LEU A 553 -1.302 6.343 -4.906 1.00 0.00 C ATOM 1621 CG LEU A 553 -1.281 7.345 -6.069 1.00 0.00 C ATOM 1622 CD1 LEU A 553 -1.011 6.632 -7.388 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -2.596 8.116 -6.144 1.00 0.00 C ATOM 0 H LEU A 553 -0.548 4.539 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 553 0.686 6.859 -4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -1.149 5.342 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.295 6.357 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.475 8.056 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -1.000 7.360 -8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -0.045 6.129 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.794 5.896 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.558 8.820 -6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -3.419 7.418 -6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.751 8.662 -5.213 1.00 0.00 H new ATOM 1635 N ASN A 554 -1.461 7.391 -1.850 1.00 0.00 N ATOM 1636 CA ASN A 554 -1.953 8.386 -0.901 1.00 0.00 C ATOM 1637 C ASN A 554 -2.897 9.381 -1.576 1.00 0.00 C ATOM 1638 O ASN A 554 -2.714 10.595 -1.472 1.00 0.00 O ATOM 1639 CB ASN A 554 -0.774 9.125 -0.258 1.00 0.00 C ATOM 1640 CG ASN A 554 -0.824 9.084 1.257 1.00 0.00 C ATOM 1641 OD1 ASN A 554 0.169 8.772 1.914 1.00 0.00 O ATOM 1642 ND2 ASN A 554 -1.984 9.402 1.821 1.00 0.00 N ATOM 0 H ASN A 554 -1.733 6.432 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 554 -2.516 7.865 -0.126 1.00 0.00 H new ATOM 0 HB2 ASN A 554 0.160 8.680 -0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -0.774 10.163 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 554 -2.077 9.394 2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -2.782 9.655 1.238 1.00 0.00 H new ATOM 1649 N ARG A 555 -3.912 8.862 -2.260 1.00 0.00 N ATOM 1650 CA ARG A 555 -4.886 9.711 -2.941 1.00 0.00 C ATOM 1651 C ARG A 555 -5.978 8.872 -3.604 1.00 0.00 C ATOM 1652 O ARG A 555 -6.014 8.737 -4.826 1.00 0.00 O ATOM 1653 CB ARG A 555 -4.190 10.585 -3.987 1.00 0.00 C ATOM 1654 CG ARG A 555 -4.930 11.881 -4.282 1.00 0.00 C ATOM 1655 CD ARG A 555 -4.011 13.090 -4.189 1.00 0.00 C ATOM 1656 NE ARG A 555 -3.614 13.579 -5.507 1.00 0.00 N ATOM 1657 CZ ARG A 555 -2.534 13.160 -6.165 1.00 0.00 C ATOM 1658 NH1 ARG A 555 -1.734 12.243 -5.634 1.00 0.00 N ATOM 1659 NH2 ARG A 555 -2.253 13.660 -7.361 1.00 0.00 N ATOM 0 H ARG A 555 -4.082 7.861 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 555 -5.353 10.353 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 555 -3.184 10.821 -3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 555 -4.084 10.017 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 555 -5.366 11.832 -5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 555 -5.755 11.997 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 555 -4.515 13.887 -3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 555 -3.121 12.826 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 555 -4.200 14.285 -5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 555 -1.944 11.853 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 555 -0.909 11.928 -6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 555 -2.863 14.364 -7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 555 -1.427 13.340 -7.866 1.00 0.00 H new ATOM 1673 N PRO A 556 -6.885 8.295 -2.796 1.00 0.00 N ATOM 1674 CA PRO A 556 -7.983 7.461 -3.302 1.00 0.00 C ATOM 1675 C PRO A 556 -8.790 8.147 -4.402 1.00 0.00 C ATOM 1676 O PRO A 556 -9.486 9.132 -4.155 1.00 0.00 O ATOM 1677 CB PRO A 556 -8.854 7.235 -2.065 1.00 0.00 C ATOM 1678 CG PRO A 556 -7.920 7.372 -0.914 1.00 0.00 C ATOM 1679 CD PRO A 556 -6.908 8.405 -1.325 1.00 0.00 C ATOM 0 HA PRO A 556 -7.613 6.543 -3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -9.660 7.966 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -9.319 6.249 -2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -8.452 7.682 -0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -7.438 6.421 -0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -7.200 9.404 -1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -5.929 8.203 -0.892 1.00 0.00 H new ATOM 1687 N LYS A 557 -8.692 7.610 -5.616 1.00 0.00 N ATOM 1688 CA LYS A 557 -9.410 8.149 -6.772 1.00 0.00 C ATOM 1689 C LYS A 557 -8.909 7.484 -8.055 1.00 0.00 C ATOM 1690 O LYS A 557 -9.448 6.465 -8.485 1.00 0.00 O ATOM 1691 CB LYS A 557 -9.246 9.672 -6.855 1.00 0.00 C ATOM 1692 CG LYS A 557 -10.449 10.442 -6.331 1.00 0.00 C ATOM 1693 CD LYS A 557 -10.859 11.562 -7.276 1.00 0.00 C ATOM 1694 CE LYS A 557 -10.620 12.931 -6.656 1.00 0.00 C ATOM 1695 NZ LYS A 557 -9.185 13.322 -6.711 1.00 0.00 N ATOM 0 H LYS A 557 -8.117 6.794 -5.827 1.00 0.00 H new ATOM 0 HA LYS A 557 -10.471 7.931 -6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -8.362 9.966 -6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -9.068 9.954 -7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -11.286 9.758 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -10.215 10.860 -5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -10.296 11.479 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -11.913 11.456 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -11.220 13.676 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -10.955 12.923 -5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -9.064 14.260 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -8.615 12.625 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -8.872 13.354 -7.702 1.00 0.00 H new ATOM 1709 N TRP A 558 -7.860 8.052 -8.647 1.00 0.00 N ATOM 1710 CA TRP A 558 -7.274 7.496 -9.860 1.00 0.00 C ATOM 1711 C TRP A 558 -6.770 6.081 -9.623 1.00 0.00 C ATOM 1712 O TRP A 558 -6.678 5.281 -10.550 1.00 0.00 O ATOM 1713 CB TRP A 558 -6.219 8.397 -10.514 1.00 0.00 C ATOM 1714 CG TRP A 558 -5.105 8.863 -9.641 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -5.188 9.650 -8.532 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -3.719 8.605 -9.852 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -3.934 9.889 -8.034 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -3.011 9.255 -8.829 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -3.010 7.878 -10.810 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -1.621 9.202 -8.737 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -1.635 7.824 -10.723 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -0.951 8.482 -9.692 1.00 0.00 C ATOM 0 H TRP A 558 -7.400 8.896 -8.305 1.00 0.00 H new ATOM 0 HA TRP A 558 -8.079 7.446 -10.593 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -5.788 7.859 -11.358 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -6.724 9.274 -10.919 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -6.106 10.029 -8.108 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -3.721 10.447 -7.207 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -3.530 7.366 -11.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -1.092 9.709 -7.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -1.077 7.266 -11.460 1.00 0.00 H new ATOM 0 HH2 TRP A 558 0.126 8.421 -9.649 1.00 0.00 H new ATOM 1733 N LEU A 559 -6.423 5.775 -8.380 1.00 0.00 N ATOM 1734 CA LEU A 559 -5.907 4.453 -8.047 1.00 0.00 C ATOM 1735 C LEU A 559 -6.823 3.365 -8.592 1.00 0.00 C ATOM 1736 O LEU A 559 -6.358 2.428 -9.241 1.00 0.00 O ATOM 1737 CB LEU A 559 -5.840 4.292 -6.527 1.00 0.00 C ATOM 1738 CG LEU A 559 -4.621 4.891 -5.831 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -3.380 4.779 -6.703 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -4.896 6.335 -5.449 1.00 0.00 C ATOM 0 H LEU A 559 -6.488 6.418 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 559 -4.916 4.358 -8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -6.734 4.743 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -5.876 3.228 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 559 -4.429 4.324 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -2.528 5.214 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -3.178 3.729 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -3.543 5.313 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -4.020 6.753 -4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -5.116 6.913 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -5.750 6.376 -4.773 1.00 0.00 H new ATOM 1752 N MET A 560 -8.120 3.495 -8.352 1.00 0.00 N ATOM 1753 CA MET A 560 -9.070 2.515 -8.856 1.00 0.00 C ATOM 1754 C MET A 560 -8.908 2.370 -10.366 1.00 0.00 C ATOM 1755 O MET A 560 -9.116 1.294 -10.927 1.00 0.00 O ATOM 1756 CB MET A 560 -10.504 2.930 -8.512 1.00 0.00 C ATOM 1757 CG MET A 560 -11.188 1.987 -7.535 1.00 0.00 C ATOM 1758 SD MET A 560 -10.274 1.805 -5.990 1.00 0.00 S ATOM 1759 CE MET A 560 -9.380 0.283 -6.300 1.00 0.00 C ATOM 0 H MET A 560 -8.534 4.259 -7.818 1.00 0.00 H new ATOM 0 HA MET A 560 -8.870 1.554 -8.382 1.00 0.00 H new ATOM 0 HB2 MET A 560 -10.492 3.934 -8.088 1.00 0.00 H new ATOM 0 HB3 MET A 560 -11.090 2.978 -9.430 1.00 0.00 H new ATOM 0 HG2 MET A 560 -12.190 2.358 -7.319 1.00 0.00 H new ATOM 0 HG3 MET A 560 -11.304 1.009 -8.001 1.00 0.00 H new ATOM 0 HE1 MET A 560 -9.277 -0.275 -5.369 1.00 0.00 H new ATOM 0 HE2 MET A 560 -9.927 -0.319 -7.025 1.00 0.00 H new ATOM 0 HE3 MET A 560 -8.391 0.516 -6.695 1.00 0.00 H new ATOM 1769 N LEU A 561 -8.522 3.467 -11.014 1.00 0.00 N ATOM 1770 CA LEU A 561 -8.315 3.476 -12.458 1.00 0.00 C ATOM 1771 C LEU A 561 -7.089 2.656 -12.838 1.00 0.00 C ATOM 1772 O LEU A 561 -7.157 1.793 -13.713 1.00 0.00 O ATOM 1773 CB LEU A 561 -8.173 4.919 -12.967 1.00 0.00 C ATOM 1774 CG LEU A 561 -7.763 5.083 -14.438 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -6.262 4.882 -14.601 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -8.541 4.128 -15.338 1.00 0.00 C ATOM 0 H LEU A 561 -8.346 4.363 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 561 -9.186 3.021 -12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -9.124 5.430 -12.818 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -7.436 5.430 -12.347 1.00 0.00 H new ATOM 0 HG LEU A 561 -8.008 6.100 -14.745 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -5.991 5.002 -15.650 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -5.729 5.620 -14.001 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -5.991 3.880 -14.269 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -8.229 4.268 -16.373 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.343 3.100 -15.035 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -9.608 4.333 -15.250 1.00 0.00 H new ATOM 1788 N LYS A 562 -5.971 2.923 -12.171 1.00 0.00 N ATOM 1789 CA LYS A 562 -4.736 2.198 -12.441 1.00 0.00 C ATOM 1790 C LYS A 562 -4.927 0.717 -12.151 1.00 0.00 C ATOM 1791 O LYS A 562 -4.477 -0.144 -12.907 1.00 0.00 O ATOM 1792 CB LYS A 562 -3.593 2.757 -11.592 1.00 0.00 C ATOM 1793 CG LYS A 562 -2.262 2.059 -11.828 1.00 0.00 C ATOM 1794 CD LYS A 562 -2.060 0.901 -10.864 1.00 0.00 C ATOM 1795 CE LYS A 562 -0.684 0.276 -11.022 1.00 0.00 C ATOM 1796 NZ LYS A 562 0.028 0.159 -9.720 1.00 0.00 N ATOM 0 H LYS A 562 -5.895 3.633 -11.443 1.00 0.00 H new ATOM 0 HA LYS A 562 -4.481 2.323 -13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -3.479 3.820 -11.805 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -3.858 2.670 -10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -2.220 1.691 -12.853 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -1.449 2.776 -11.713 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -2.185 1.253 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -2.826 0.145 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -0.784 -0.712 -11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -0.089 0.879 -11.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 0.772 -0.564 -9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 0.458 1.074 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -0.648 -0.115 -8.978 1.00 0.00 H new ATOM 1810 N VAL A 563 -5.612 0.434 -11.050 1.00 0.00 N ATOM 1811 CA VAL A 563 -5.890 -0.936 -10.647 1.00 0.00 C ATOM 1812 C VAL A 563 -6.719 -1.644 -11.713 1.00 0.00 C ATOM 1813 O VAL A 563 -6.372 -2.734 -12.171 1.00 0.00 O ATOM 1814 CB VAL A 563 -6.643 -0.968 -9.303 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -6.776 -2.393 -8.788 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -5.943 -0.087 -8.279 1.00 0.00 C ATOM 0 H VAL A 563 -5.987 1.141 -10.418 1.00 0.00 H new ATOM 0 HA VAL A 563 -4.938 -1.453 -10.529 1.00 0.00 H new ATOM 0 HB VAL A 563 -7.647 -0.575 -9.465 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -7.311 -2.388 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -7.328 -2.992 -9.513 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -5.784 -2.822 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -6.488 -0.122 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -4.926 -0.447 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -5.912 0.940 -8.643 1.00 0.00 H new ATOM 1826 N LYS A 564 -7.813 -1.003 -12.114 1.00 0.00 N ATOM 1827 CA LYS A 564 -8.690 -1.555 -13.136 1.00 0.00 C ATOM 1828 C LYS A 564 -7.992 -1.562 -14.492 1.00 0.00 C ATOM 1829 O LYS A 564 -8.268 -2.407 -15.340 1.00 0.00 O ATOM 1830 CB LYS A 564 -9.988 -0.749 -13.219 1.00 0.00 C ATOM 1831 CG LYS A 564 -11.018 -1.146 -12.175 1.00 0.00 C ATOM 1832 CD LYS A 564 -11.770 -2.404 -12.584 1.00 0.00 C ATOM 1833 CE LYS A 564 -11.054 -3.661 -12.115 1.00 0.00 C ATOM 1834 NZ LYS A 564 -11.995 -4.640 -11.503 1.00 0.00 N ATOM 0 H LYS A 564 -8.112 -0.100 -11.745 1.00 0.00 H new ATOM 0 HA LYS A 564 -8.931 -2.582 -12.861 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -9.756 0.310 -13.104 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -10.421 -0.875 -14.211 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -10.523 -1.312 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -11.725 -0.329 -12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -12.776 -2.380 -12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -11.877 -2.428 -13.668 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -10.545 -4.126 -12.960 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -10.287 -3.392 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -11.468 -5.483 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -12.462 -4.206 -10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -12.713 -4.916 -12.203 1.00 0.00 H new ATOM 1848 N GLU A 565 -7.078 -0.614 -14.685 1.00 0.00 N ATOM 1849 CA GLU A 565 -6.331 -0.514 -15.935 1.00 0.00 C ATOM 1850 C GLU A 565 -5.608 -1.814 -16.236 1.00 0.00 C ATOM 1851 O GLU A 565 -5.813 -2.432 -17.279 1.00 0.00 O ATOM 1852 CB GLU A 565 -5.298 0.610 -15.846 1.00 0.00 C ATOM 1853 CG GLU A 565 -5.405 1.631 -16.964 1.00 0.00 C ATOM 1854 CD GLU A 565 -4.128 2.429 -17.150 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -3.931 3.414 -16.408 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -3.326 2.069 -18.037 1.00 0.00 O ATOM 0 H GLU A 565 -6.837 0.095 -13.992 1.00 0.00 H new ATOM 0 HA GLU A 565 -7.044 -0.302 -16.732 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -5.411 1.120 -14.889 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -4.299 0.174 -15.859 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -5.649 1.120 -17.895 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -6.228 2.313 -16.750 1.00 0.00 H new ATOM 1863 N GLN A 566 -4.745 -2.204 -15.312 1.00 0.00 N ATOM 1864 CA GLN A 566 -3.953 -3.413 -15.451 1.00 0.00 C ATOM 1865 C GLN A 566 -4.820 -4.673 -15.406 1.00 0.00 C ATOM 1866 O GLN A 566 -4.474 -5.693 -16.000 1.00 0.00 O ATOM 1867 CB GLN A 566 -2.882 -3.474 -14.359 1.00 0.00 C ATOM 1868 CG GLN A 566 -3.436 -3.721 -12.966 1.00 0.00 C ATOM 1869 CD GLN A 566 -2.442 -4.418 -12.059 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -2.722 -5.487 -11.516 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -1.270 -3.814 -11.890 1.00 0.00 N ATOM 0 H GLN A 566 -4.575 -1.692 -14.446 1.00 0.00 H new ATOM 0 HA GLN A 566 -3.472 -3.377 -16.429 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -2.173 -4.265 -14.603 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -2.325 -2.537 -14.357 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -3.724 -2.769 -12.520 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -4.340 -4.325 -13.040 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -1.080 -2.929 -12.360 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -0.561 -4.236 -11.291 1.00 0.00 H new ATOM 1880 N GLU A 567 -5.940 -4.598 -14.694 1.00 0.00 N ATOM 1881 CA GLU A 567 -6.844 -5.739 -14.571 1.00 0.00 C ATOM 1882 C GLU A 567 -7.588 -5.926 -15.870 1.00 0.00 C ATOM 1883 O GLU A 567 -7.536 -6.986 -16.506 1.00 0.00 O ATOM 1884 CB GLU A 567 -7.827 -5.523 -13.417 1.00 0.00 C ATOM 1885 CG GLU A 567 -7.729 -6.582 -12.332 1.00 0.00 C ATOM 1886 CD GLU A 567 -8.358 -7.899 -12.744 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -9.593 -8.034 -12.613 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -7.616 -8.795 -13.199 1.00 0.00 O ATOM 0 H GLU A 567 -6.244 -3.762 -14.194 1.00 0.00 H new ATOM 0 HA GLU A 567 -6.264 -6.636 -14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -7.646 -4.543 -12.975 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -8.843 -5.512 -13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -6.680 -6.746 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -8.217 -6.217 -11.428 1.00 0.00 H new ATOM 1895 N LYS A 568 -8.237 -4.857 -16.294 1.00 0.00 N ATOM 1896 CA LYS A 568 -8.940 -4.874 -17.547 1.00 0.00 C ATOM 1897 C LYS A 568 -7.917 -5.107 -18.638 1.00 0.00 C ATOM 1898 O LYS A 568 -8.187 -5.785 -19.624 1.00 0.00 O ATOM 1899 CB LYS A 568 -9.687 -3.556 -17.767 1.00 0.00 C ATOM 1900 CG LYS A 568 -11.113 -3.742 -18.255 1.00 0.00 C ATOM 1901 CD LYS A 568 -12.024 -4.229 -17.139 1.00 0.00 C ATOM 1902 CE LYS A 568 -12.271 -5.727 -17.231 1.00 0.00 C ATOM 1903 NZ LYS A 568 -12.076 -6.404 -15.919 1.00 0.00 N ATOM 0 H LYS A 568 -8.287 -3.974 -15.786 1.00 0.00 H new ATOM 0 HA LYS A 568 -9.687 -5.667 -17.555 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -9.701 -2.995 -16.832 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -9.139 -2.954 -18.492 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -11.490 -2.798 -18.648 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -11.127 -4.458 -19.077 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -11.576 -3.992 -16.174 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -12.975 -3.699 -17.188 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -13.286 -5.906 -17.585 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -11.595 -6.162 -17.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -12.254 -7.423 -16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -11.100 -6.255 -15.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -12.738 -6.007 -15.222 1.00 0.00 H new ATOM 1917 N THR A 569 -6.713 -4.559 -18.431 1.00 0.00 N ATOM 1918 CA THR A 569 -5.625 -4.718 -19.384 1.00 0.00 C ATOM 1919 C THR A 569 -5.460 -6.198 -19.695 1.00 0.00 C ATOM 1920 O THR A 569 -5.371 -6.591 -20.858 1.00 0.00 O ATOM 1921 CB THR A 569 -4.330 -4.133 -18.813 1.00 0.00 C ATOM 1922 OG1 THR A 569 -4.225 -2.754 -19.122 1.00 0.00 O ATOM 1923 CG2 THR A 569 -3.067 -4.806 -19.313 1.00 0.00 C ATOM 0 H THR A 569 -6.475 -4.003 -17.610 1.00 0.00 H new ATOM 0 HA THR A 569 -5.855 -4.180 -20.304 1.00 0.00 H new ATOM 0 HB THR A 569 -4.402 -4.305 -17.739 1.00 0.00 H new ATOM 0 HG1 THR A 569 -4.796 -2.238 -18.515 1.00 0.00 H new ATOM 0 HG21 THR A 569 -2.197 -4.331 -18.859 1.00 0.00 H new ATOM 0 HG22 THR A 569 -3.086 -5.862 -19.042 1.00 0.00 H new ATOM 0 HG23 THR A 569 -3.009 -4.710 -20.397 1.00 0.00 H new ATOM 1931 N GLU A 570 -5.491 -7.025 -18.650 1.00 0.00 N ATOM 1932 CA GLU A 570 -5.419 -8.464 -18.840 1.00 0.00 C ATOM 1933 C GLU A 570 -6.575 -8.851 -19.747 1.00 0.00 C ATOM 1934 O GLU A 570 -6.444 -9.681 -20.646 1.00 0.00 O ATOM 1935 CB GLU A 570 -5.514 -9.201 -17.503 1.00 0.00 C ATOM 1936 CG GLU A 570 -5.110 -10.664 -17.585 1.00 0.00 C ATOM 1937 CD GLU A 570 -6.097 -11.583 -16.892 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -6.027 -11.702 -15.651 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -6.940 -12.183 -17.592 1.00 0.00 O ATOM 0 H GLU A 570 -5.565 -6.724 -17.678 1.00 0.00 H new ATOM 0 HA GLU A 570 -4.464 -8.742 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -4.879 -8.698 -16.774 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -6.537 -9.135 -17.133 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -5.023 -10.954 -18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -4.125 -10.790 -17.136 1.00 0.00 H new ATOM 1946 N ALA A 571 -7.701 -8.179 -19.524 1.00 0.00 N ATOM 1947 CA ALA A 571 -8.887 -8.375 -20.339 1.00 0.00 C ATOM 1948 C ALA A 571 -8.606 -7.920 -21.769 1.00 0.00 C ATOM 1949 O ALA A 571 -9.185 -8.442 -22.716 1.00 0.00 O ATOM 1950 CB ALA A 571 -10.069 -7.606 -19.766 1.00 0.00 C ATOM 0 H ALA A 571 -7.813 -7.491 -18.780 1.00 0.00 H new ATOM 0 HA ALA A 571 -9.140 -9.435 -20.340 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -10.946 -7.767 -20.392 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -10.276 -7.957 -18.755 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -9.833 -6.542 -19.740 1.00 0.00 H new ATOM 1956 N GLU A 572 -7.713 -6.935 -21.913 1.00 0.00 N ATOM 1957 CA GLU A 572 -7.354 -6.408 -23.231 1.00 0.00 C ATOM 1958 C GLU A 572 -6.624 -7.460 -24.054 1.00 0.00 C ATOM 1959 O GLU A 572 -6.954 -7.688 -25.219 1.00 0.00 O ATOM 1960 CB GLU A 572 -6.463 -5.172 -23.097 1.00 0.00 C ATOM 1961 CG GLU A 572 -6.642 -4.168 -24.225 1.00 0.00 C ATOM 1962 CD GLU A 572 -5.619 -3.050 -24.177 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -4.510 -3.282 -23.652 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -5.928 -1.942 -24.664 1.00 0.00 O ATOM 0 H GLU A 572 -7.228 -6.489 -21.135 1.00 0.00 H new ATOM 0 HA GLU A 572 -8.279 -6.133 -23.737 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -6.677 -4.681 -22.148 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -5.420 -5.488 -23.065 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -6.566 -4.684 -25.182 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -7.644 -3.742 -24.172 1.00 0.00 H new ATOM 1971 N ARG A 573 -5.636 -8.109 -23.444 1.00 0.00 N ATOM 1972 CA ARG A 573 -4.880 -9.143 -24.134 1.00 0.00 C ATOM 1973 C ARG A 573 -5.800 -10.304 -24.479 1.00 0.00 C ATOM 1974 O ARG A 573 -5.592 -11.007 -25.467 1.00 0.00 O ATOM 1975 CB ARG A 573 -3.703 -9.626 -23.280 1.00 0.00 C ATOM 1976 CG ARG A 573 -4.091 -10.019 -21.866 1.00 0.00 C ATOM 1977 CD ARG A 573 -2.931 -10.676 -21.133 1.00 0.00 C ATOM 1978 NE ARG A 573 -2.122 -9.702 -20.402 1.00 0.00 N ATOM 1979 CZ ARG A 573 -1.112 -9.019 -20.940 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -0.781 -9.197 -22.214 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -0.432 -8.154 -20.201 1.00 0.00 N ATOM 0 H ARG A 573 -5.344 -7.938 -22.482 1.00 0.00 H new ATOM 0 HA ARG A 573 -4.473 -8.723 -25.054 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -3.238 -10.481 -23.770 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -2.952 -8.838 -23.235 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -4.416 -9.135 -21.317 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -4.938 -10.704 -21.897 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -3.317 -11.421 -20.438 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -2.302 -11.204 -21.850 1.00 0.00 H new ATOM 0 HE ARG A 573 -2.344 -9.535 -19.421 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -1.301 -9.860 -22.788 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -0.007 -8.670 -22.618 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -0.682 -8.012 -19.222 1.00 0.00 H new ATOM 0 HH22 ARG A 573 0.341 -7.630 -20.611 1.00 0.00 H new ATOM 1995 N ARG A 574 -6.836 -10.481 -23.663 1.00 0.00 N ATOM 1996 CA ARG A 574 -7.809 -11.535 -23.888 1.00 0.00 C ATOM 1997 C ARG A 574 -8.946 -11.021 -24.767 1.00 0.00 C ATOM 1998 O ARG A 574 -9.582 -11.793 -25.485 1.00 0.00 O ATOM 1999 CB ARG A 574 -8.361 -12.049 -22.555 1.00 0.00 C ATOM 2000 CG ARG A 574 -7.895 -13.454 -22.207 1.00 0.00 C ATOM 2001 CD ARG A 574 -8.580 -13.977 -20.955 1.00 0.00 C ATOM 2002 NE ARG A 574 -10.022 -14.134 -21.141 1.00 0.00 N ATOM 2003 CZ ARG A 574 -10.910 -13.164 -20.929 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -10.513 -11.962 -20.525 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -12.201 -13.396 -21.124 1.00 0.00 N ATOM 0 H ARG A 574 -7.019 -9.906 -22.841 1.00 0.00 H new ATOM 0 HA ARG A 574 -7.314 -12.361 -24.399 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -8.060 -11.367 -21.759 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -9.450 -12.035 -22.592 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -8.101 -14.124 -23.042 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -6.815 -13.453 -22.058 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -8.144 -14.937 -20.678 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -8.394 -13.292 -20.128 1.00 0.00 H new ATOM 0 HE ARG A 574 -10.369 -15.041 -21.452 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -9.521 -11.776 -20.375 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -11.200 -11.225 -20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -12.512 -14.316 -21.436 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -12.883 -12.655 -20.962 1.00 0.00 H new ATOM 2019 N LYS A 575 -9.196 -9.710 -24.713 1.00 0.00 N ATOM 2020 CA LYS A 575 -10.254 -9.104 -25.515 1.00 0.00 C ATOM 2021 C LYS A 575 -11.592 -9.802 -25.283 1.00 0.00 C ATOM 2022 O LYS A 575 -11.874 -10.839 -25.884 1.00 0.00 O ATOM 2023 CB LYS A 575 -9.891 -9.163 -27.001 1.00 0.00 C ATOM 2024 CG LYS A 575 -8.441 -8.807 -27.291 1.00 0.00 C ATOM 2025 CD LYS A 575 -8.015 -9.280 -28.671 1.00 0.00 C ATOM 2026 CE LYS A 575 -6.642 -9.931 -28.640 1.00 0.00 C ATOM 2027 NZ LYS A 575 -6.166 -10.293 -30.004 1.00 0.00 N ATOM 0 H LYS A 575 -8.682 -9.054 -24.125 1.00 0.00 H new ATOM 0 HA LYS A 575 -10.352 -8.063 -25.207 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -10.091 -10.167 -27.375 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -10.540 -8.482 -27.552 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -8.309 -7.727 -27.219 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -7.797 -9.258 -26.536 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -8.747 -9.991 -29.055 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -8.002 -8.434 -29.358 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -5.928 -9.250 -28.176 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -6.679 -10.826 -28.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -5.226 -10.734 -29.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -6.833 -10.962 -30.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -6.106 -9.436 -30.590 1.00 0.00 H new ATOM 2041 N ASP A 576 -12.413 -9.224 -24.413 1.00 0.00 N ATOM 2042 CA ASP A 576 -13.723 -9.788 -24.110 1.00 0.00 C ATOM 2043 C ASP A 576 -14.778 -9.232 -25.059 1.00 0.00 C ATOM 2044 O ASP A 576 -15.414 -9.977 -25.804 1.00 0.00 O ATOM 2045 CB ASP A 576 -14.110 -9.486 -22.661 1.00 0.00 C ATOM 2046 CG ASP A 576 -14.964 -10.580 -22.052 1.00 0.00 C ATOM 2047 OD1 ASP A 576 -14.390 -11.545 -21.503 1.00 0.00 O ATOM 2048 OD2 ASP A 576 -16.206 -10.473 -22.123 1.00 0.00 O ATOM 0 H ASP A 576 -12.195 -8.366 -23.906 1.00 0.00 H new ATOM 0 HA ASP A 576 -13.670 -10.869 -24.243 1.00 0.00 H new ATOM 0 HB2 ASP A 576 -13.206 -9.360 -22.065 1.00 0.00 H new ATOM 0 HB3 ASP A 576 -14.652 -8.541 -22.622 1.00 0.00 H new ATOM 2053 N PHE A 577 -14.953 -7.916 -25.031 1.00 0.00 N ATOM 2054 CA PHE A 577 -15.923 -7.252 -25.892 1.00 0.00 C ATOM 2055 C PHE A 577 -15.212 -6.483 -27.001 1.00 0.00 C ATOM 2056 O PHE A 577 -14.676 -5.399 -26.774 1.00 0.00 O ATOM 2057 CB PHE A 577 -16.802 -6.303 -25.073 1.00 0.00 C ATOM 2058 CG PHE A 577 -18.270 -6.614 -25.165 1.00 0.00 C ATOM 2059 CD1 PHE A 577 -18.724 -7.916 -25.025 1.00 0.00 C ATOM 2060 CD2 PHE A 577 -19.191 -5.605 -25.390 1.00 0.00 C ATOM 2061 CE1 PHE A 577 -20.073 -8.205 -25.110 1.00 0.00 C ATOM 2062 CE2 PHE A 577 -20.542 -5.889 -25.476 1.00 0.00 C ATOM 2063 CZ PHE A 577 -20.983 -7.190 -25.335 1.00 0.00 C ATOM 0 H PHE A 577 -14.434 -7.286 -24.419 1.00 0.00 H new ATOM 0 HA PHE A 577 -16.558 -8.013 -26.346 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -16.494 -6.347 -24.028 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -16.633 -5.281 -25.412 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -18.017 -8.713 -24.848 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -18.851 -4.586 -25.499 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -20.415 -9.223 -25.001 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -21.251 -5.094 -25.653 1.00 0.00 H new ATOM 0 HZ PHE A 577 -22.038 -7.414 -25.400 1.00 0.00 H new ATOM 2073 N LEU A 578 -15.203 -7.058 -28.201 1.00 0.00 N ATOM 2074 CA LEU A 578 -14.547 -6.433 -29.345 1.00 0.00 C ATOM 2075 C LEU A 578 -13.032 -6.448 -29.169 1.00 0.00 C ATOM 2076 O LEU A 578 -12.325 -7.170 -29.869 1.00 0.00 O ATOM 2077 CB LEU A 578 -15.044 -4.995 -29.533 1.00 0.00 C ATOM 2078 CG LEU A 578 -14.933 -4.452 -30.961 1.00 0.00 C ATOM 2079 CD1 LEU A 578 -16.274 -3.912 -31.435 1.00 0.00 C ATOM 2080 CD2 LEU A 578 -13.864 -3.372 -31.040 1.00 0.00 C ATOM 0 H LEU A 578 -15.643 -7.955 -28.406 1.00 0.00 H new ATOM 0 HA LEU A 578 -14.799 -7.007 -30.237 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -16.087 -4.944 -29.221 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -14.480 -4.342 -28.867 1.00 0.00 H new ATOM 0 HG LEU A 578 -14.643 -5.272 -31.618 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -16.174 -3.531 -32.451 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -17.015 -4.712 -31.418 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -16.595 -3.106 -30.775 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -13.799 -2.998 -32.062 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -14.124 -2.553 -30.370 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -12.902 -3.790 -30.745 1.00 0.00 H new ATOM 2092 N THR A 579 -12.543 -5.653 -28.220 1.00 0.00 N ATOM 2093 CA THR A 579 -11.111 -5.575 -27.933 1.00 0.00 C ATOM 2094 C THR A 579 -10.825 -4.464 -26.921 1.00 0.00 C ATOM 2095 O THR A 579 -10.875 -4.691 -25.713 1.00 0.00 O ATOM 2096 CB THR A 579 -10.308 -5.350 -29.221 1.00 0.00 C ATOM 2097 OG1 THR A 579 -11.129 -4.799 -30.236 1.00 0.00 O ATOM 2098 CG2 THR A 579 -9.686 -6.617 -29.770 1.00 0.00 C ATOM 0 H THR A 579 -13.120 -5.050 -27.633 1.00 0.00 H new ATOM 0 HA THR A 579 -10.799 -6.525 -27.499 1.00 0.00 H new ATOM 0 HB THR A 579 -9.508 -4.663 -28.944 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.857 -3.874 -30.411 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.133 -6.386 -30.681 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.006 -7.039 -29.030 1.00 0.00 H new ATOM 0 HG23 THR A 579 -10.471 -7.339 -29.995 1.00 0.00 H new ATOM 2106 N ALA A 580 -10.533 -3.261 -27.417 1.00 0.00 N ATOM 2107 CA ALA A 580 -10.250 -2.125 -26.548 1.00 0.00 C ATOM 2108 C ALA A 580 -11.463 -1.757 -25.696 1.00 0.00 C ATOM 2109 O ALA A 580 -11.341 -1.034 -24.710 1.00 0.00 O ATOM 2110 CB ALA A 580 -9.804 -0.929 -27.376 1.00 0.00 C ATOM 0 H ALA A 580 -10.487 -3.051 -28.414 1.00 0.00 H new ATOM 0 HA ALA A 580 -9.444 -2.412 -25.873 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -9.596 -0.087 -26.716 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -8.902 -1.187 -27.931 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -10.594 -0.655 -28.075 1.00 0.00 H new ATOM 2116 N ALA A 581 -12.636 -2.249 -26.089 1.00 0.00 N ATOM 2117 CA ALA A 581 -13.873 -1.961 -25.369 1.00 0.00 C ATOM 2118 C ALA A 581 -13.741 -2.237 -23.872 1.00 0.00 C ATOM 2119 O ALA A 581 -14.191 -1.443 -23.047 1.00 0.00 O ATOM 2120 CB ALA A 581 -15.020 -2.770 -25.954 1.00 0.00 C ATOM 0 H ALA A 581 -12.755 -2.850 -26.904 1.00 0.00 H new ATOM 0 HA ALA A 581 -14.083 -0.898 -25.488 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -15.937 -2.547 -25.409 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -15.150 -2.510 -27.005 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -14.796 -3.833 -25.868 1.00 0.00 H new ATOM 2126 N ARG A 582 -13.136 -3.368 -23.526 1.00 0.00 N ATOM 2127 CA ARG A 582 -12.964 -3.740 -22.126 1.00 0.00 C ATOM 2128 C ARG A 582 -12.212 -2.661 -21.351 1.00 0.00 C ATOM 2129 O ARG A 582 -12.689 -2.179 -20.322 1.00 0.00 O ATOM 2130 CB ARG A 582 -12.221 -5.076 -22.023 1.00 0.00 C ATOM 2131 CG ARG A 582 -13.096 -6.223 -21.543 1.00 0.00 C ATOM 2132 CD ARG A 582 -13.213 -6.240 -20.027 1.00 0.00 C ATOM 2133 NE ARG A 582 -14.591 -6.446 -19.586 1.00 0.00 N ATOM 2134 CZ ARG A 582 -15.172 -7.641 -19.494 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -14.501 -8.740 -19.817 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -16.428 -7.735 -19.079 1.00 0.00 N ATOM 0 H ARG A 582 -12.758 -4.041 -24.193 1.00 0.00 H new ATOM 0 HA ARG A 582 -13.954 -3.844 -21.683 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -11.808 -5.329 -23.000 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -11.379 -4.962 -21.341 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -14.089 -6.134 -21.984 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -12.678 -7.169 -21.887 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -12.581 -7.031 -19.624 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -12.840 -5.298 -19.624 1.00 0.00 H new ATOM 0 HE ARG A 582 -15.141 -5.625 -19.333 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -13.535 -8.672 -20.138 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -14.951 -9.652 -19.744 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -16.948 -6.893 -18.831 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -16.875 -8.649 -19.008 1.00 0.00 H new ATOM 2150 N ILE A 583 -11.038 -2.287 -21.847 1.00 0.00 N ATOM 2151 CA ILE A 583 -10.221 -1.269 -21.192 1.00 0.00 C ATOM 2152 C ILE A 583 -10.837 0.119 -21.337 1.00 0.00 C ATOM 2153 O ILE A 583 -10.967 0.855 -20.360 1.00 0.00 O ATOM 2154 CB ILE A 583 -8.785 -1.235 -21.755 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -8.262 -2.647 -21.999 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -7.865 -0.502 -20.798 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -8.297 -3.524 -20.768 1.00 0.00 C ATOM 0 H ILE A 583 -10.630 -2.672 -22.699 1.00 0.00 H new ATOM 0 HA ILE A 583 -10.183 -1.542 -20.137 1.00 0.00 H new ATOM 0 HB ILE A 583 -8.806 -0.706 -22.708 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -8.854 -3.115 -22.785 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -7.237 -2.588 -22.364 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -6.854 -0.485 -21.206 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -8.220 0.520 -20.663 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -7.859 -1.014 -19.836 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -7.911 -4.513 -21.015 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -7.681 -3.079 -19.986 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -9.324 -3.613 -20.414 1.00 0.00 H new ATOM 2169 N ALA A 584 -11.207 0.473 -22.561 1.00 0.00 N ATOM 2170 CA ALA A 584 -11.800 1.777 -22.832 1.00 0.00 C ATOM 2171 C ALA A 584 -13.062 1.998 -22.006 1.00 0.00 C ATOM 2172 O ALA A 584 -13.340 3.116 -21.574 1.00 0.00 O ATOM 2173 CB ALA A 584 -12.109 1.916 -24.314 1.00 0.00 C ATOM 0 H ALA A 584 -11.107 -0.124 -23.382 1.00 0.00 H new ATOM 0 HA ALA A 584 -11.076 2.540 -22.546 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -12.551 2.894 -24.503 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -11.188 1.817 -24.889 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -12.809 1.137 -24.614 1.00 0.00 H new ATOM 2179 N LYS A 585 -13.822 0.931 -21.787 1.00 0.00 N ATOM 2180 CA LYS A 585 -15.052 1.021 -21.010 1.00 0.00 C ATOM 2181 C LYS A 585 -14.747 1.276 -19.537 1.00 0.00 C ATOM 2182 O LYS A 585 -15.371 2.127 -18.903 1.00 0.00 O ATOM 2183 CB LYS A 585 -15.872 -0.263 -21.159 1.00 0.00 C ATOM 2184 CG LYS A 585 -17.243 -0.185 -20.507 1.00 0.00 C ATOM 2185 CD LYS A 585 -17.849 -1.566 -20.315 1.00 0.00 C ATOM 2186 CE LYS A 585 -18.852 -1.580 -19.173 1.00 0.00 C ATOM 2187 NZ LYS A 585 -19.779 -0.417 -19.234 1.00 0.00 N ATOM 0 H LYS A 585 -13.609 -0.004 -22.135 1.00 0.00 H new ATOM 0 HA LYS A 585 -15.633 1.860 -21.393 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -15.994 -0.486 -22.219 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -15.317 -1.092 -20.721 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -17.160 0.314 -19.542 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -17.906 0.422 -21.124 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -18.340 -1.880 -21.236 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -17.057 -2.287 -20.114 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -19.427 -2.505 -19.207 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -18.319 -1.570 -18.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -20.584 -0.580 -18.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -19.275 0.444 -18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -20.127 -0.301 -20.207 1.00 0.00 H new ATOM 2201 N GLU A 586 -13.785 0.535 -18.999 1.00 0.00 N ATOM 2202 CA GLU A 586 -13.398 0.684 -17.600 1.00 0.00 C ATOM 2203 C GLU A 586 -12.738 2.039 -17.356 1.00 0.00 C ATOM 2204 O GLU A 586 -13.089 2.750 -16.416 1.00 0.00 O ATOM 2205 CB GLU A 586 -12.448 -0.445 -17.190 1.00 0.00 C ATOM 2206 CG GLU A 586 -13.046 -1.405 -16.175 1.00 0.00 C ATOM 2207 CD GLU A 586 -13.589 -0.695 -14.949 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -12.787 -0.080 -14.216 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -14.816 -0.755 -14.723 1.00 0.00 O ATOM 0 H GLU A 586 -13.259 -0.174 -19.509 1.00 0.00 H new ATOM 0 HA GLU A 586 -14.300 0.629 -16.991 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -12.157 -1.004 -18.079 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.539 -0.011 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -13.848 -1.973 -16.646 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.286 -2.123 -15.867 1.00 0.00 H new ATOM 2216 N MET A 587 -11.783 2.389 -18.212 1.00 0.00 N ATOM 2217 CA MET A 587 -11.070 3.659 -18.094 1.00 0.00 C ATOM 2218 C MET A 587 -12.046 4.825 -18.115 1.00 0.00 C ATOM 2219 O MET A 587 -12.102 5.612 -17.174 1.00 0.00 O ATOM 2220 CB MET A 587 -10.062 3.804 -19.238 1.00 0.00 C ATOM 2221 CG MET A 587 -8.625 3.969 -18.777 1.00 0.00 C ATOM 2222 SD MET A 587 -7.654 2.464 -18.980 1.00 0.00 S ATOM 2223 CE MET A 587 -8.747 1.248 -18.246 1.00 0.00 C ATOM 0 H MET A 587 -11.484 1.810 -18.997 1.00 0.00 H new ATOM 0 HA MET A 587 -10.537 3.668 -17.143 1.00 0.00 H new ATOM 0 HB2 MET A 587 -10.128 2.926 -19.880 1.00 0.00 H new ATOM 0 HB3 MET A 587 -10.339 4.665 -19.846 1.00 0.00 H new ATOM 0 HG2 MET A 587 -8.157 4.777 -19.340 1.00 0.00 H new ATOM 0 HG3 MET A 587 -8.616 4.264 -17.728 1.00 0.00 H new ATOM 0 HE1 MET A 587 -8.201 0.318 -18.086 1.00 0.00 H new ATOM 0 HE2 MET A 587 -9.117 1.621 -17.291 1.00 0.00 H new ATOM 0 HE3 MET A 587 -9.588 1.065 -18.914 1.00 0.00 H new ATOM 2233 N ILE A 588 -12.828 4.925 -19.186 1.00 0.00 N ATOM 2234 CA ILE A 588 -13.808 5.989 -19.306 1.00 0.00 C ATOM 2235 C ILE A 588 -14.690 6.015 -18.063 1.00 0.00 C ATOM 2236 O ILE A 588 -15.115 7.076 -17.605 1.00 0.00 O ATOM 2237 CB ILE A 588 -14.671 5.810 -20.580 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -14.120 6.674 -21.718 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -16.131 6.144 -20.314 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -13.825 5.894 -22.980 1.00 0.00 C ATOM 0 H ILE A 588 -12.799 4.283 -19.978 1.00 0.00 H new ATOM 0 HA ILE A 588 -13.282 6.940 -19.393 1.00 0.00 H new ATOM 0 HB ILE A 588 -14.621 4.762 -20.876 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -14.839 7.461 -21.947 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -13.206 7.164 -21.382 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -16.708 6.008 -21.229 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -16.520 5.484 -19.538 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -16.213 7.180 -19.984 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -13.438 6.569 -23.743 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -13.083 5.124 -22.767 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -14.741 5.426 -23.341 1.00 0.00 H new ATOM 2252 N GLU A 589 -14.929 4.833 -17.503 1.00 0.00 N ATOM 2253 CA GLU A 589 -15.729 4.715 -16.295 1.00 0.00 C ATOM 2254 C GLU A 589 -14.929 5.236 -15.113 1.00 0.00 C ATOM 2255 O GLU A 589 -15.461 5.879 -14.207 1.00 0.00 O ATOM 2256 CB GLU A 589 -16.135 3.259 -16.057 1.00 0.00 C ATOM 2257 CG GLU A 589 -17.419 2.860 -16.767 1.00 0.00 C ATOM 2258 CD GLU A 589 -18.415 2.192 -15.840 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -18.100 1.104 -15.315 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -19.511 2.758 -15.640 1.00 0.00 O ATOM 0 H GLU A 589 -14.580 3.947 -17.868 1.00 0.00 H new ATOM 0 HA GLU A 589 -16.638 5.306 -16.410 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -15.328 2.607 -16.390 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -16.256 3.095 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -17.876 3.746 -17.208 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -17.181 2.183 -17.587 1.00 0.00 H new ATOM 2267 N MET A 590 -13.636 4.947 -15.148 1.00 0.00 N ATOM 2268 CA MET A 590 -12.716 5.366 -14.107 1.00 0.00 C ATOM 2269 C MET A 590 -12.459 6.871 -14.177 1.00 0.00 C ATOM 2270 O MET A 590 -12.221 7.524 -13.161 1.00 0.00 O ATOM 2271 CB MET A 590 -11.408 4.587 -14.241 1.00 0.00 C ATOM 2272 CG MET A 590 -11.539 3.119 -13.861 1.00 0.00 C ATOM 2273 SD MET A 590 -11.690 2.865 -12.083 1.00 0.00 S ATOM 2274 CE MET A 590 -13.471 2.829 -11.900 1.00 0.00 C ATOM 0 H MET A 590 -13.198 4.415 -15.900 1.00 0.00 H new ATOM 0 HA MET A 590 -13.161 5.153 -13.135 1.00 0.00 H new ATOM 0 HB2 MET A 590 -11.055 4.659 -15.270 1.00 0.00 H new ATOM 0 HB3 MET A 590 -10.650 5.052 -13.610 1.00 0.00 H new ATOM 0 HG2 MET A 590 -12.412 2.697 -14.359 1.00 0.00 H new ATOM 0 HG3 MET A 590 -10.669 2.575 -14.228 1.00 0.00 H new ATOM 0 HE1 MET A 590 -13.735 3.052 -10.866 1.00 0.00 H new ATOM 0 HE2 MET A 590 -13.919 3.573 -12.558 1.00 0.00 H new ATOM 0 HE3 MET A 590 -13.844 1.839 -12.164 1.00 0.00 H new ATOM 2284 N LYS A 591 -12.516 7.420 -15.384 1.00 0.00 N ATOM 2285 CA LYS A 591 -12.300 8.845 -15.582 1.00 0.00 C ATOM 2286 C LYS A 591 -13.488 9.637 -15.050 1.00 0.00 C ATOM 2287 O LYS A 591 -13.332 10.747 -14.544 1.00 0.00 O ATOM 2288 CB LYS A 591 -12.084 9.151 -17.066 1.00 0.00 C ATOM 2289 CG LYS A 591 -10.978 10.162 -17.321 1.00 0.00 C ATOM 2290 CD LYS A 591 -11.328 11.092 -18.472 1.00 0.00 C ATOM 2291 CE LYS A 591 -11.193 10.394 -19.815 1.00 0.00 C ATOM 2292 NZ LYS A 591 -10.452 11.227 -20.802 1.00 0.00 N ATOM 0 H LYS A 591 -12.710 6.899 -16.239 1.00 0.00 H new ATOM 0 HA LYS A 591 -11.406 9.140 -15.032 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -11.847 8.225 -17.589 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -13.015 9.527 -17.491 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -10.804 10.748 -16.418 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -10.049 9.638 -17.545 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -12.349 11.454 -18.350 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -10.675 11.964 -18.447 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -10.675 9.444 -19.680 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -12.184 10.164 -20.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -10.382 10.715 -21.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -10.959 12.123 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -9.497 11.426 -20.441 1.00 0.00 H new ATOM 2306 N LYS A 592 -14.678 9.053 -15.166 1.00 0.00 N ATOM 2307 CA LYS A 592 -15.893 9.702 -14.691 1.00 0.00 C ATOM 2308 C LYS A 592 -15.920 9.751 -13.167 1.00 0.00 C ATOM 2309 O LYS A 592 -16.159 10.805 -12.576 1.00 0.00 O ATOM 2310 CB LYS A 592 -17.129 8.971 -15.219 1.00 0.00 C ATOM 2311 CG LYS A 592 -17.823 9.700 -16.357 1.00 0.00 C ATOM 2312 CD LYS A 592 -17.002 9.649 -17.637 1.00 0.00 C ATOM 2313 CE LYS A 592 -15.811 10.593 -17.577 1.00 0.00 C ATOM 2314 NZ LYS A 592 -15.499 11.177 -18.911 1.00 0.00 N ATOM 0 H LYS A 592 -14.825 8.134 -15.584 1.00 0.00 H new ATOM 0 HA LYS A 592 -15.903 10.725 -15.068 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -16.836 7.978 -15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -17.837 8.832 -14.401 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -18.801 9.253 -16.533 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -17.993 10.739 -16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -16.652 8.631 -17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -17.633 9.913 -18.486 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -16.019 11.395 -16.869 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -14.940 10.055 -17.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -14.682 11.815 -18.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -15.276 10.413 -19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -16.321 11.712 -19.257 1.00 0.00 H new ATOM 2328 N MET A 593 -15.669 8.608 -12.534 1.00 0.00 N ATOM 2329 CA MET A 593 -15.663 8.533 -11.077 1.00 0.00 C ATOM 2330 C MET A 593 -14.593 9.452 -10.496 1.00 0.00 C ATOM 2331 O MET A 593 -14.741 9.969 -9.388 1.00 0.00 O ATOM 2332 CB MET A 593 -15.434 7.094 -10.611 1.00 0.00 C ATOM 2333 CG MET A 593 -14.290 6.396 -11.323 1.00 0.00 C ATOM 2334 SD MET A 593 -13.107 5.646 -10.185 1.00 0.00 S ATOM 2335 CE MET A 593 -11.567 5.937 -11.054 1.00 0.00 C ATOM 0 H MET A 593 -15.468 7.726 -13.005 1.00 0.00 H new ATOM 0 HA MET A 593 -16.637 8.863 -10.717 1.00 0.00 H new ATOM 0 HB2 MET A 593 -15.236 7.096 -9.539 1.00 0.00 H new ATOM 0 HB3 MET A 593 -16.349 6.522 -10.765 1.00 0.00 H new ATOM 0 HG2 MET A 593 -14.694 5.625 -11.979 1.00 0.00 H new ATOM 0 HG3 MET A 593 -13.771 7.115 -11.957 1.00 0.00 H new ATOM 0 HE1 MET A 593 -10.821 5.214 -10.724 1.00 0.00 H new ATOM 0 HE2 MET A 593 -11.728 5.828 -12.126 1.00 0.00 H new ATOM 0 HE3 MET A 593 -11.214 6.946 -10.841 1.00 0.00 H new ATOM 2345 N LEU A 594 -13.516 9.656 -11.252 1.00 0.00 N ATOM 2346 CA LEU A 594 -12.424 10.520 -10.810 1.00 0.00 C ATOM 2347 C LEU A 594 -12.944 11.898 -10.407 1.00 0.00 C ATOM 2348 O LEU A 594 -12.512 12.466 -9.404 1.00 0.00 O ATOM 2349 CB LEU A 594 -11.381 10.664 -11.919 1.00 0.00 C ATOM 2350 CG LEU A 594 -10.288 9.595 -11.922 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -9.479 9.660 -13.208 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -9.388 9.751 -10.701 1.00 0.00 C ATOM 0 H LEU A 594 -13.376 9.236 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 594 -11.961 10.058 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -11.891 10.643 -12.882 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -10.910 11.643 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 594 -10.761 8.614 -11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -8.706 8.891 -13.191 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -10.137 9.494 -14.061 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -9.013 10.641 -13.295 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -8.615 8.982 -10.718 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -8.921 10.736 -10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -9.984 9.646 -9.794 1.00 0.00 H new ATOM 2364 N SER A 595 -13.872 12.428 -11.197 1.00 0.00 N ATOM 2365 CA SER A 595 -14.450 13.739 -10.923 1.00 0.00 C ATOM 2366 C SER A 595 -13.384 14.829 -10.986 1.00 0.00 C ATOM 2367 O SER A 595 -13.473 15.841 -10.290 1.00 0.00 O ATOM 2368 CB SER A 595 -15.127 13.746 -9.550 1.00 0.00 C ATOM 2369 OG SER A 595 -16.539 13.747 -9.678 1.00 0.00 O ATOM 0 H SER A 595 -14.240 11.971 -12.031 1.00 0.00 H new ATOM 0 HA SER A 595 -15.198 13.945 -11.688 1.00 0.00 H new ATOM 0 HB2 SER A 595 -14.811 12.872 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 595 -14.809 14.624 -8.989 1.00 0.00 H new ATOM 0 HG SER A 595 -16.948 13.750 -8.788 1.00 0.00 H new ATOM 2375 N SER A 596 -12.375 14.616 -11.823 1.00 0.00 N ATOM 2376 CA SER A 596 -11.291 15.580 -11.976 1.00 0.00 C ATOM 2377 C SER A 596 -10.779 15.600 -13.412 1.00 0.00 C ATOM 2378 O SER A 596 -10.944 14.633 -14.155 1.00 0.00 O ATOM 2379 CB SER A 596 -10.146 15.245 -11.018 1.00 0.00 C ATOM 2380 OG SER A 596 -10.393 15.768 -9.725 1.00 0.00 O ATOM 0 H SER A 596 -12.285 13.784 -12.406 1.00 0.00 H new ATOM 0 HA SER A 596 -11.680 16.569 -11.735 1.00 0.00 H new ATOM 0 HB2 SER A 596 -10.022 14.164 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 596 -9.212 15.652 -11.406 1.00 0.00 H new ATOM 0 HG SER A 596 -11.352 15.937 -9.618 1.00 0.00 H new ATOM 2386 N SER A 597 -10.156 16.709 -13.797 1.00 0.00 N ATOM 2387 CA SER A 597 -9.618 16.855 -15.145 1.00 0.00 C ATOM 2388 C SER A 597 -8.095 16.937 -15.118 1.00 0.00 C ATOM 2389 O SER A 597 -7.561 17.713 -14.299 1.00 0.00 O ATOM 2390 CB SER A 597 -10.196 18.104 -15.814 1.00 0.00 C ATOM 2391 OG SER A 597 -11.612 18.070 -15.822 1.00 0.00 O ATOM 2392 OXT SER A 597 -7.451 16.223 -15.915 1.00 0.00 O ATOM 0 H SER A 597 -10.011 17.520 -13.195 1.00 0.00 H new ATOM 0 HA SER A 597 -9.906 15.976 -15.721 1.00 0.00 H new ATOM 0 HB2 SER A 597 -9.854 18.994 -15.286 1.00 0.00 H new ATOM 0 HB3 SER A 597 -9.825 18.177 -16.836 1.00 0.00 H new ATOM 0 HG SER A 597 -11.956 18.880 -16.253 1.00 0.00 H new TER 2398 SER A 597