USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 739 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 Single : P 359 SER OG : rot 26:sc= 0.0273 USER MOD Single : P 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.824 X(o=-0.82,f=-0.74) USER MOD Single : P 370 SER OG : rot 180:sc= 0 USER MOD Single : P 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : P 378 CYS SG : rot -119:sc= -7.93 USER MOD Single : P 379 SER OG : rot 180:sc= -0.189 USER MOD Single : P 381 SER OG : rot 170:sc= -0.821 USER MOD Single : P 382 THR OG1 : rot 155:sc= -5.92! USER MOD Single : P 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 388 SER OG : rot 180:sc= 0 USER MOD Single : S 455 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : S 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 460 SER OG : rot 180:sc= -0.548 USER MOD Single : S 461 GLN : amide:sc=-0.00452 K(o=-0.0045,f=-0.51) USER MOD Single : S 467 SER OG : rot 180:sc= -0.0138 USER MOD Single : S 468 TYR OH : rot -2:sc= 0.0474 USER MOD Single : S 471 THR OG1 : rot 180:sc= 0.0326 USER MOD Single : S 472 GLN : amide:sc= -2.56 X(o=-2.6,f=-3!) USER MOD Single : S 479 GLN : amide:sc= -1.82 K(o=-1.8,f=-2.4!) USER MOD Single : S 488 SER OG : rot 180:sc= 0 USER MOD Single : S 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 491 ASN : amide:sc= -6.45! C(o=-6.4!,f=-14!) USER MOD Single : S 499 SER OG : rot 180:sc= 0 USER MOD Single : S 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 508 LYS NZ :NH3+ 140:sc= 0.0102 (180deg=0) USER MOD Single : S 514 SER OG : rot -140:sc= -1.38 USER MOD Single : S 516 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN S 455 1.571 -17.950 7.964 1.00 0.00 N ATOM 2 CA GLN S 455 2.173 -16.704 8.513 1.00 0.00 C ATOM 3 C GLN S 455 3.020 -15.988 7.465 1.00 0.00 C ATOM 4 O GLN S 455 2.842 -14.796 7.220 1.00 0.00 O ATOM 5 CB GLN S 455 3.026 -17.061 9.733 1.00 0.00 C ATOM 6 CG GLN S 455 3.975 -18.227 9.500 1.00 0.00 C ATOM 7 CD GLN S 455 4.084 -19.138 10.708 1.00 0.00 C ATOM 8 OE1 GLN S 455 3.360 -20.126 10.823 1.00 0.00 O ATOM 9 NE2 GLN S 455 4.995 -18.808 11.616 1.00 0.00 N ATOM 0 HA GLN S 455 1.372 -16.024 8.805 1.00 0.00 H new ATOM 0 HB2 GLN S 455 3.606 -16.186 10.028 1.00 0.00 H new ATOM 0 HB3 GLN S 455 2.367 -17.302 10.567 1.00 0.00 H new ATOM 0 HG2 GLN S 455 3.631 -18.806 8.643 1.00 0.00 H new ATOM 0 HG3 GLN S 455 4.963 -17.842 9.249 1.00 0.00 H new ATOM 0 HE21 GLN S 455 5.574 -17.979 11.480 1.00 0.00 H new ATOM 0 HE22 GLN S 455 5.116 -19.383 12.450 1.00 0.00 H new ATOM 20 N LEU S 456 3.943 -16.722 6.849 1.00 0.00 N ATOM 21 CA LEU S 456 4.815 -16.149 5.827 1.00 0.00 C ATOM 22 C LEU S 456 4.245 -16.366 4.428 1.00 0.00 C ATOM 23 O LEU S 456 4.964 -16.271 3.435 1.00 0.00 O ATOM 24 CB LEU S 456 6.218 -16.760 5.915 1.00 0.00 C ATOM 25 CG LEU S 456 6.656 -17.192 7.317 1.00 0.00 C ATOM 26 CD1 LEU S 456 6.471 -18.692 7.494 1.00 0.00 C ATOM 27 CD2 LEU S 456 8.103 -16.799 7.569 1.00 0.00 C ATOM 0 H LEU S 456 4.106 -17.711 7.038 1.00 0.00 H new ATOM 0 HA LEU S 456 4.878 -15.076 6.010 1.00 0.00 H new ATOM 0 HB2 LEU S 456 6.261 -17.627 5.255 1.00 0.00 H new ATOM 0 HB3 LEU S 456 6.937 -16.034 5.535 1.00 0.00 H new ATOM 0 HG LEU S 456 6.029 -16.679 8.047 1.00 0.00 H new ATOM 0 HD11 LEU S 456 6.787 -18.982 8.496 1.00 0.00 H new ATOM 0 HD12 LEU S 456 5.420 -18.948 7.357 1.00 0.00 H new ATOM 0 HD13 LEU S 456 7.073 -19.222 6.756 1.00 0.00 H new ATOM 0 HD21 LEU S 456 8.397 -17.114 8.570 1.00 0.00 H new ATOM 0 HD22 LEU S 456 8.745 -17.283 6.833 1.00 0.00 H new ATOM 0 HD23 LEU S 456 8.206 -15.717 7.484 1.00 0.00 H new ATOM 39 N LYS S 457 2.949 -16.658 4.354 1.00 0.00 N ATOM 40 CA LYS S 457 2.291 -16.887 3.073 1.00 0.00 C ATOM 41 C LYS S 457 2.010 -15.565 2.364 1.00 0.00 C ATOM 42 O LYS S 457 2.704 -15.198 1.416 1.00 0.00 O ATOM 43 CB LYS S 457 0.986 -17.659 3.276 1.00 0.00 C ATOM 44 CG LYS S 457 1.169 -19.168 3.290 1.00 0.00 C ATOM 45 CD LYS S 457 1.361 -19.719 1.886 1.00 0.00 C ATOM 46 CE LYS S 457 2.833 -19.780 1.508 1.00 0.00 C ATOM 47 NZ LYS S 457 3.149 -20.988 0.698 1.00 0.00 N ATOM 0 H LYS S 457 2.336 -16.741 5.165 1.00 0.00 H new ATOM 0 HA LYS S 457 2.960 -17.479 2.449 1.00 0.00 H new ATOM 0 HB2 LYS S 457 0.532 -17.348 4.217 1.00 0.00 H new ATOM 0 HB3 LYS S 457 0.289 -17.393 2.482 1.00 0.00 H new ATOM 0 HG2 LYS S 457 2.032 -19.425 3.904 1.00 0.00 H new ATOM 0 HG3 LYS S 457 0.299 -19.637 3.750 1.00 0.00 H new ATOM 0 HD2 LYS S 457 0.926 -20.717 1.823 1.00 0.00 H new ATOM 0 HD3 LYS S 457 0.826 -19.093 1.172 1.00 0.00 H new ATOM 0 HE2 LYS S 457 3.101 -18.886 0.945 1.00 0.00 H new ATOM 0 HE3 LYS S 457 3.440 -19.781 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS S 457 4.162 -20.992 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS S 457 2.918 -21.842 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS S 457 2.589 -20.975 -0.178 1.00 0.00 H new ATOM 61 N LYS S 458 0.990 -14.852 2.832 1.00 0.00 N ATOM 62 CA LYS S 458 0.621 -13.571 2.243 1.00 0.00 C ATOM 63 C LYS S 458 -0.522 -12.923 3.017 1.00 0.00 C ATOM 64 O LYS S 458 -1.278 -13.602 3.714 1.00 0.00 O ATOM 65 CB LYS S 458 0.218 -13.753 0.776 1.00 0.00 C ATOM 66 CG LYS S 458 -1.149 -14.400 0.587 1.00 0.00 C ATOM 67 CD LYS S 458 -2.271 -13.369 0.633 1.00 0.00 C ATOM 68 CE LYS S 458 -3.161 -13.459 -0.597 1.00 0.00 C ATOM 69 NZ LYS S 458 -4.363 -14.301 -0.354 1.00 0.00 N ATOM 0 H LYS S 458 0.405 -15.140 3.617 1.00 0.00 H new ATOM 0 HA LYS S 458 1.490 -12.915 2.295 1.00 0.00 H new ATOM 0 HB2 LYS S 458 0.219 -12.780 0.286 1.00 0.00 H new ATOM 0 HB3 LYS S 458 0.970 -14.363 0.276 1.00 0.00 H new ATOM 0 HG2 LYS S 458 -1.175 -14.924 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS S 458 -1.309 -15.147 1.364 1.00 0.00 H new ATOM 0 HD2 LYS S 458 -2.871 -13.523 1.530 1.00 0.00 H new ATOM 0 HD3 LYS S 458 -1.844 -12.368 0.702 1.00 0.00 H new ATOM 0 HE2 LYS S 458 -3.474 -12.457 -0.893 1.00 0.00 H new ATOM 0 HE3 LYS S 458 -2.590 -13.873 -1.428 1.00 0.00 H new ATOM 0 HZ1 LYS S 458 -4.942 -14.336 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS S 458 -4.066 -15.264 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS S 458 -4.922 -13.892 0.422 1.00 0.00 H new ATOM 83 N GLY S 459 -0.652 -11.610 2.877 1.00 0.00 N ATOM 84 CA GLY S 459 -1.713 -10.896 3.557 1.00 0.00 C ATOM 85 C GLY S 459 -3.064 -11.147 2.910 1.00 0.00 C ATOM 86 O GLY S 459 -3.675 -12.196 3.112 1.00 0.00 O ATOM 0 H GLY S 459 -0.041 -11.027 2.304 1.00 0.00 H new ATOM 0 HA2 GLY S 459 -1.747 -11.204 4.602 1.00 0.00 H new ATOM 0 HA3 GLY S 459 -1.497 -9.828 3.547 1.00 0.00 H new ATOM 90 N SER S 460 -3.513 -10.185 2.114 1.00 0.00 N ATOM 91 CA SER S 460 -4.780 -10.287 1.403 1.00 0.00 C ATOM 92 C SER S 460 -4.642 -9.645 0.027 1.00 0.00 C ATOM 93 O SER S 460 -3.527 -9.430 -0.445 1.00 0.00 O ATOM 94 CB SER S 460 -5.897 -9.613 2.199 1.00 0.00 C ATOM 95 OG SER S 460 -5.930 -8.217 1.955 1.00 0.00 O ATOM 0 H SER S 460 -3.010 -9.314 1.944 1.00 0.00 H new ATOM 0 HA SER S 460 -5.039 -11.339 1.283 1.00 0.00 H new ATOM 0 HB2 SER S 460 -6.856 -10.055 1.930 1.00 0.00 H new ATOM 0 HB3 SER S 460 -5.750 -9.795 3.263 1.00 0.00 H new ATOM 0 HG SER S 460 -6.655 -7.811 2.475 1.00 0.00 H new ATOM 101 N GLN S 461 -5.759 -9.332 -0.624 1.00 0.00 N ATOM 102 CA GLN S 461 -5.693 -8.711 -1.944 1.00 0.00 C ATOM 103 C GLN S 461 -6.905 -7.835 -2.230 1.00 0.00 C ATOM 104 O GLN S 461 -7.966 -7.992 -1.625 1.00 0.00 O ATOM 105 CB GLN S 461 -5.564 -9.773 -3.041 1.00 0.00 C ATOM 106 CG GLN S 461 -4.840 -11.035 -2.598 1.00 0.00 C ATOM 107 CD GLN S 461 -4.932 -12.150 -3.623 1.00 0.00 C ATOM 108 OE1 GLN S 461 -5.985 -12.376 -4.219 1.00 0.00 O ATOM 109 NE2 GLN S 461 -3.826 -12.853 -3.834 1.00 0.00 N ATOM 0 H GLN S 461 -6.702 -9.493 -0.269 1.00 0.00 H new ATOM 0 HA GLN S 461 -4.807 -8.076 -1.944 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.561 -10.042 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -5.034 -9.341 -3.890 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -3.791 -10.802 -2.413 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -5.262 -11.379 -1.653 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -2.975 -12.632 -3.318 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -3.827 -13.615 -4.512 1.00 0.00 H new ATOM 118 N VAL S 462 -6.721 -6.909 -3.165 1.00 0.00 N ATOM 119 CA VAL S 462 -7.772 -5.985 -3.565 1.00 0.00 C ATOM 120 C VAL S 462 -7.464 -5.385 -4.933 1.00 0.00 C ATOM 121 O VAL S 462 -6.436 -4.732 -5.111 1.00 0.00 O ATOM 122 CB VAL S 462 -7.918 -4.843 -2.546 1.00 0.00 C ATOM 123 CG1 VAL S 462 -8.562 -5.347 -1.264 1.00 0.00 C ATOM 124 CG2 VAL S 462 -6.561 -4.216 -2.264 1.00 0.00 C ATOM 0 H VAL S 462 -5.841 -6.779 -3.665 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.704 -6.548 -3.611 1.00 0.00 H new ATOM 0 HB VAL S 462 -8.569 -4.078 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -8.656 -4.524 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -9.550 -5.749 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -7.942 -6.130 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -6.676 -3.408 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -5.888 -4.972 -1.859 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.145 -3.818 -3.189 1.00 0.00 H new ATOM 134 N GLU S 463 -8.352 -5.601 -5.899 1.00 0.00 N ATOM 135 CA GLU S 463 -8.148 -5.066 -7.241 1.00 0.00 C ATOM 136 C GLU S 463 -8.011 -3.546 -7.196 1.00 0.00 C ATOM 137 O GLU S 463 -8.578 -2.890 -6.323 1.00 0.00 O ATOM 138 CB GLU S 463 -9.301 -5.477 -8.168 1.00 0.00 C ATOM 139 CG GLU S 463 -10.458 -4.490 -8.194 1.00 0.00 C ATOM 140 CD GLU S 463 -11.767 -5.136 -8.606 1.00 0.00 C ATOM 141 OE1 GLU S 463 -11.755 -5.954 -9.549 1.00 0.00 O ATOM 142 OE2 GLU S 463 -12.804 -4.822 -7.986 1.00 0.00 O ATOM 0 H GLU S 463 -9.211 -6.137 -5.780 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.223 -5.483 -7.640 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -8.915 -5.595 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.676 -6.451 -7.854 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -10.572 -4.044 -7.206 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -10.224 -3.680 -8.884 1.00 0.00 H new ATOM 149 N ALA S 464 -7.259 -2.990 -8.139 1.00 0.00 N ATOM 150 CA ALA S 464 -7.056 -1.550 -8.194 1.00 0.00 C ATOM 151 C ALA S 464 -8.118 -0.889 -9.063 1.00 0.00 C ATOM 152 O ALA S 464 -8.754 -1.545 -9.886 1.00 0.00 O ATOM 153 CB ALA S 464 -5.664 -1.227 -8.716 1.00 0.00 C ATOM 0 H ALA S 464 -6.782 -3.514 -8.873 1.00 0.00 H new ATOM 0 HA ALA S 464 -7.146 -1.154 -7.183 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.530 -0.146 -8.750 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -4.917 -1.664 -8.054 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.547 -1.639 -9.718 1.00 0.00 H new ATOM 159 N LEU S 465 -8.313 0.409 -8.868 1.00 0.00 N ATOM 160 CA LEU S 465 -9.310 1.145 -9.636 1.00 0.00 C ATOM 161 C LEU S 465 -8.784 2.499 -10.112 1.00 0.00 C ATOM 162 O LEU S 465 -9.450 3.187 -10.888 1.00 0.00 O ATOM 163 CB LEU S 465 -10.569 1.337 -8.796 1.00 0.00 C ATOM 164 CG LEU S 465 -11.194 0.041 -8.278 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.492 -0.421 -7.008 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.683 0.226 -8.035 1.00 0.00 C ATOM 0 H LEU S 465 -7.798 0.971 -8.190 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.545 0.558 -10.524 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.328 1.974 -7.945 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.310 1.869 -9.393 1.00 0.00 H new ATOM 0 HG LEU S 465 -11.067 -0.731 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -10.950 -1.344 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.437 -0.597 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.585 0.347 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.110 -0.707 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.836 1.012 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -13.172 0.506 -8.968 1.00 0.00 H new ATOM 178 N PHE S 466 -7.594 2.881 -9.658 1.00 0.00 N ATOM 179 CA PHE S 466 -7.006 4.155 -10.059 1.00 0.00 C ATOM 180 C PHE S 466 -5.503 4.052 -10.243 1.00 0.00 C ATOM 181 O PHE S 466 -4.817 3.363 -9.488 1.00 0.00 O ATOM 182 CB PHE S 466 -7.268 5.227 -9.010 1.00 0.00 C ATOM 183 CG PHE S 466 -8.693 5.347 -8.578 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.625 5.947 -9.402 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.093 4.882 -7.337 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.934 6.082 -8.998 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.400 5.020 -6.923 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.321 5.621 -7.758 1.00 0.00 C ATOM 0 H PHE S 466 -7.022 2.331 -9.017 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.473 4.421 -11.007 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.654 5.016 -8.134 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.941 6.189 -9.404 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.324 6.314 -10.372 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.374 4.406 -6.687 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.656 6.548 -9.651 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.702 4.660 -5.951 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.347 5.730 -7.439 1.00 0.00 H new ATOM 198 N SER S 467 -4.988 4.793 -11.216 1.00 0.00 N ATOM 199 CA SER S 467 -3.558 4.834 -11.456 1.00 0.00 C ATOM 200 C SER S 467 -2.951 5.813 -10.467 1.00 0.00 C ATOM 201 O SER S 467 -3.000 7.028 -10.665 1.00 0.00 O ATOM 202 CB SER S 467 -3.255 5.261 -12.893 1.00 0.00 C ATOM 203 OG SER S 467 -4.224 4.752 -13.793 1.00 0.00 O ATOM 0 H SER S 467 -5.541 5.371 -11.849 1.00 0.00 H new ATOM 0 HA SER S 467 -3.128 3.842 -11.320 1.00 0.00 H new ATOM 0 HB2 SER S 467 -3.233 6.349 -12.955 1.00 0.00 H new ATOM 0 HB3 SER S 467 -2.266 4.905 -13.180 1.00 0.00 H new ATOM 0 HG SER S 467 -4.008 5.041 -14.704 1.00 0.00 H new ATOM 209 N TYR S 468 -2.427 5.278 -9.378 1.00 0.00 N ATOM 210 CA TYR S 468 -1.861 6.098 -8.318 1.00 0.00 C ATOM 211 C TYR S 468 -0.463 6.586 -8.666 1.00 0.00 C ATOM 212 O TYR S 468 0.463 5.793 -8.841 1.00 0.00 O ATOM 213 CB TYR S 468 -1.838 5.289 -7.017 1.00 0.00 C ATOM 214 CG TYR S 468 -1.224 6.007 -5.837 1.00 0.00 C ATOM 215 CD1 TYR S 468 0.132 6.308 -5.805 1.00 0.00 C ATOM 216 CD2 TYR S 468 -2.003 6.371 -4.751 1.00 0.00 C ATOM 217 CE1 TYR S 468 0.693 6.954 -4.720 1.00 0.00 C ATOM 218 CE2 TYR S 468 -1.452 7.015 -3.665 1.00 0.00 C ATOM 219 CZ TYR S 468 -0.104 7.306 -3.652 1.00 0.00 C ATOM 220 OH TYR S 468 0.447 7.949 -2.570 1.00 0.00 O ATOM 0 H TYR S 468 -2.381 4.274 -9.203 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.486 6.982 -8.194 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.860 5.008 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.286 4.365 -7.190 1.00 0.00 H new ATOM 0 HD1 TYR S 468 0.757 6.033 -6.641 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -3.059 6.146 -4.756 1.00 0.00 H new ATOM 0 HE1 TYR S 468 1.749 7.182 -4.709 1.00 0.00 H new ATOM 0 HE2 TYR S 468 -2.074 7.291 -2.826 1.00 0.00 H new ATOM 0 HH TYR S 468 1.413 8.048 -2.705 1.00 0.00 H new ATOM 230 N GLU S 469 -0.315 7.908 -8.742 1.00 0.00 N ATOM 231 CA GLU S 469 0.969 8.518 -9.043 1.00 0.00 C ATOM 232 C GLU S 469 1.874 8.432 -7.822 1.00 0.00 C ATOM 233 O GLU S 469 1.634 9.093 -6.810 1.00 0.00 O ATOM 234 CB GLU S 469 0.789 9.976 -9.462 1.00 0.00 C ATOM 235 CG GLU S 469 1.752 10.419 -10.553 1.00 0.00 C ATOM 236 CD GLU S 469 1.344 11.733 -11.192 1.00 0.00 C ATOM 237 OE1 GLU S 469 0.727 12.564 -10.496 1.00 0.00 O ATOM 238 OE2 GLU S 469 1.643 11.927 -12.389 1.00 0.00 O ATOM 0 H GLU S 469 -1.074 8.574 -8.598 1.00 0.00 H new ATOM 0 HA GLU S 469 1.428 7.979 -9.872 1.00 0.00 H new ATOM 0 HB2 GLU S 469 -0.234 10.122 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU S 469 0.923 10.615 -8.589 1.00 0.00 H new ATOM 0 HG2 GLU S 469 2.752 10.519 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU S 469 1.806 9.647 -11.321 1.00 0.00 H new ATOM 245 N ALA S 470 2.896 7.599 -7.916 1.00 0.00 N ATOM 246 CA ALA S 470 3.823 7.404 -6.814 1.00 0.00 C ATOM 247 C ALA S 470 4.994 8.377 -6.883 1.00 0.00 C ATOM 248 O ALA S 470 5.852 8.274 -7.759 1.00 0.00 O ATOM 249 CB ALA S 470 4.318 5.965 -6.801 1.00 0.00 C ATOM 0 H ALA S 470 3.105 7.045 -8.747 1.00 0.00 H new ATOM 0 HA ALA S 470 3.290 7.606 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA S 470 5.012 5.827 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA S 470 3.471 5.290 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA S 470 4.826 5.746 -7.740 1.00 0.00 H new ATOM 255 N THR S 471 5.025 9.317 -5.943 1.00 0.00 N ATOM 256 CA THR S 471 6.092 10.307 -5.883 1.00 0.00 C ATOM 257 C THR S 471 7.120 9.910 -4.829 1.00 0.00 C ATOM 258 O THR S 471 8.315 10.167 -4.983 1.00 0.00 O ATOM 259 CB THR S 471 5.520 11.689 -5.561 1.00 0.00 C ATOM 260 OG1 THR S 471 4.401 11.581 -4.699 1.00 0.00 O ATOM 261 CG2 THR S 471 5.081 12.456 -6.789 1.00 0.00 C ATOM 0 H THR S 471 4.321 9.413 -5.211 1.00 0.00 H new ATOM 0 HA THR S 471 6.581 10.348 -6.856 1.00 0.00 H new ATOM 0 HB THR S 471 6.335 12.234 -5.084 1.00 0.00 H new ATOM 0 HG1 THR S 471 4.051 12.475 -4.504 1.00 0.00 H new ATOM 0 HG21 THR S 471 4.686 13.427 -6.490 1.00 0.00 H new ATOM 0 HG22 THR S 471 5.934 12.600 -7.452 1.00 0.00 H new ATOM 0 HG23 THR S 471 4.307 11.894 -7.311 1.00 0.00 H new ATOM 269 N GLN S 472 6.645 9.271 -3.766 1.00 0.00 N ATOM 270 CA GLN S 472 7.520 8.822 -2.689 1.00 0.00 C ATOM 271 C GLN S 472 7.843 7.336 -2.847 1.00 0.00 C ATOM 272 O GLN S 472 7.099 6.596 -3.491 1.00 0.00 O ATOM 273 CB GLN S 472 6.884 9.084 -1.319 1.00 0.00 C ATOM 274 CG GLN S 472 5.429 8.652 -1.217 1.00 0.00 C ATOM 275 CD GLN S 472 4.538 9.737 -0.641 1.00 0.00 C ATOM 276 OE1 GLN S 472 3.650 10.251 -1.319 1.00 0.00 O ATOM 277 NE2 GLN S 472 4.774 10.090 0.618 1.00 0.00 N ATOM 0 H GLN S 472 5.659 9.052 -3.627 1.00 0.00 H new ATOM 0 HA GLN S 472 8.448 9.391 -2.749 1.00 0.00 H new ATOM 0 HB2 GLN S 472 7.461 8.561 -0.556 1.00 0.00 H new ATOM 0 HB3 GLN S 472 6.952 10.149 -1.096 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.065 8.376 -2.207 1.00 0.00 H new ATOM 0 HG3 GLN S 472 5.361 7.761 -0.592 1.00 0.00 H new ATOM 0 HE21 GLN S 472 5.522 9.637 1.143 1.00 0.00 H new ATOM 0 HE22 GLN S 472 4.208 10.814 1.059 1.00 0.00 H new ATOM 286 N PRO S 473 8.970 6.886 -2.274 1.00 0.00 N ATOM 287 CA PRO S 473 9.402 5.485 -2.368 1.00 0.00 C ATOM 288 C PRO S 473 8.412 4.502 -1.746 1.00 0.00 C ATOM 289 O PRO S 473 7.862 3.646 -2.438 1.00 0.00 O ATOM 290 CB PRO S 473 10.732 5.460 -1.600 1.00 0.00 C ATOM 291 CG PRO S 473 10.718 6.682 -0.748 1.00 0.00 C ATOM 292 CD PRO S 473 9.921 7.705 -1.504 1.00 0.00 C ATOM 0 HA PRO S 473 9.484 5.170 -3.408 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.819 4.559 -0.993 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.581 5.467 -2.284 1.00 0.00 H new ATOM 0 HG2 PRO S 473 10.267 6.476 0.223 1.00 0.00 H new ATOM 0 HG3 PRO S 473 11.731 7.038 -0.560 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.408 8.393 -0.832 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.554 8.308 -2.156 1.00 0.00 H new ATOM 300 N GLU S 474 8.204 4.610 -0.436 1.00 0.00 N ATOM 301 CA GLU S 474 7.297 3.708 0.275 1.00 0.00 C ATOM 302 C GLU S 474 5.962 3.545 -0.457 1.00 0.00 C ATOM 303 O GLU S 474 5.377 2.462 -0.459 1.00 0.00 O ATOM 304 CB GLU S 474 7.060 4.201 1.709 1.00 0.00 C ATOM 305 CG GLU S 474 6.062 5.345 1.828 1.00 0.00 C ATOM 306 CD GLU S 474 6.657 6.686 1.441 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.826 6.717 1.005 1.00 0.00 O ATOM 308 OE2 GLU S 474 5.951 7.708 1.578 1.00 0.00 O ATOM 0 H GLU S 474 8.650 5.311 0.155 1.00 0.00 H new ATOM 0 HA GLU S 474 7.776 2.729 0.310 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.708 3.365 2.313 1.00 0.00 H new ATOM 0 HB3 GLU S 474 8.012 4.521 2.131 1.00 0.00 H new ATOM 0 HG2 GLU S 474 5.201 5.138 1.193 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.696 5.397 2.854 1.00 0.00 H new ATOM 315 N ASP S 475 5.485 4.622 -1.072 1.00 0.00 N ATOM 316 CA ASP S 475 4.224 4.592 -1.796 1.00 0.00 C ATOM 317 C ASP S 475 4.271 3.602 -2.953 1.00 0.00 C ATOM 318 O ASP S 475 5.049 3.765 -3.894 1.00 0.00 O ATOM 319 CB ASP S 475 3.891 5.986 -2.321 1.00 0.00 C ATOM 320 CG ASP S 475 3.076 6.800 -1.334 1.00 0.00 C ATOM 321 OD1 ASP S 475 2.774 6.280 -0.239 1.00 0.00 O ATOM 322 OD2 ASP S 475 2.739 7.958 -1.659 1.00 0.00 O ATOM 0 H ASP S 475 5.955 5.527 -1.082 1.00 0.00 H new ATOM 0 HA ASP S 475 3.447 4.267 -1.104 1.00 0.00 H new ATOM 0 HB2 ASP S 475 4.816 6.516 -2.547 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.338 5.896 -3.256 1.00 0.00 H new ATOM 327 N LEU S 476 3.424 2.582 -2.884 1.00 0.00 N ATOM 328 CA LEU S 476 3.354 1.572 -3.931 1.00 0.00 C ATOM 329 C LEU S 476 2.538 2.102 -5.102 1.00 0.00 C ATOM 330 O LEU S 476 1.345 2.376 -4.966 1.00 0.00 O ATOM 331 CB LEU S 476 2.730 0.276 -3.389 1.00 0.00 C ATOM 332 CG LEU S 476 2.180 -0.677 -4.457 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.291 -1.148 -5.379 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.480 -1.863 -3.818 1.00 0.00 C ATOM 0 H LEU S 476 2.775 2.433 -2.112 1.00 0.00 H new ATOM 0 HA LEU S 476 4.364 1.348 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.482 -0.254 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU S 476 1.921 0.538 -2.707 1.00 0.00 H new ATOM 0 HG LEU S 476 1.448 -0.130 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.879 -1.823 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.743 -0.288 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.049 -1.671 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.099 -2.524 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.187 -2.409 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU S 476 0.651 -1.509 -3.205 1.00 0.00 H new ATOM 346 N GLU S 477 3.188 2.254 -6.248 1.00 0.00 N ATOM 347 CA GLU S 477 2.522 2.757 -7.441 1.00 0.00 C ATOM 348 C GLU S 477 1.802 1.633 -8.176 1.00 0.00 C ATOM 349 O GLU S 477 2.320 0.523 -8.288 1.00 0.00 O ATOM 350 CB GLU S 477 3.539 3.404 -8.380 1.00 0.00 C ATOM 351 CG GLU S 477 2.980 4.576 -9.167 1.00 0.00 C ATOM 352 CD GLU S 477 4.023 5.244 -10.040 1.00 0.00 C ATOM 353 OE1 GLU S 477 4.693 4.531 -10.818 1.00 0.00 O ATOM 354 OE2 GLU S 477 4.173 6.481 -9.947 1.00 0.00 O ATOM 0 H GLU S 477 4.176 2.036 -6.376 1.00 0.00 H new ATOM 0 HA GLU S 477 1.789 3.500 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.395 3.744 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU S 477 3.907 2.652 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.157 4.229 -9.792 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.567 5.310 -8.475 1.00 0.00 H new ATOM 361 N PHE S 478 0.614 1.929 -8.687 1.00 0.00 N ATOM 362 CA PHE S 478 -0.159 0.932 -9.424 1.00 0.00 C ATOM 363 C PHE S 478 -1.095 1.595 -10.431 1.00 0.00 C ATOM 364 O PHE S 478 -1.276 2.812 -10.418 1.00 0.00 O ATOM 365 CB PHE S 478 -0.958 0.048 -8.463 1.00 0.00 C ATOM 366 CG PHE S 478 -1.644 0.815 -7.374 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.925 1.310 -6.299 1.00 0.00 C ATOM 368 CD2 PHE S 478 -3.009 1.038 -7.424 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.556 2.017 -5.294 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.646 1.745 -6.425 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.920 2.236 -5.357 1.00 0.00 C ATOM 0 H PHE S 478 0.166 2.842 -8.607 1.00 0.00 H new ATOM 0 HA PHE S 478 0.545 0.306 -9.973 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.704 -0.509 -9.030 1.00 0.00 H new ATOM 0 HB3 PHE S 478 -0.288 -0.684 -8.013 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.140 1.141 -6.246 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.582 0.654 -8.255 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.985 2.398 -4.460 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.711 1.914 -6.478 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.416 2.789 -4.573 1.00 0.00 H new ATOM 381 N GLN S 479 -1.677 0.784 -11.310 1.00 0.00 N ATOM 382 CA GLN S 479 -2.584 1.291 -12.334 1.00 0.00 C ATOM 383 C GLN S 479 -4.014 1.395 -11.809 1.00 0.00 C ATOM 384 O GLN S 479 -4.258 1.257 -10.611 1.00 0.00 O ATOM 385 CB GLN S 479 -2.541 0.393 -13.574 1.00 0.00 C ATOM 386 CG GLN S 479 -3.105 -0.999 -13.339 1.00 0.00 C ATOM 387 CD GLN S 479 -2.257 -2.086 -13.972 1.00 0.00 C ATOM 388 OE1 GLN S 479 -1.369 -2.647 -13.332 1.00 0.00 O ATOM 389 NE2 GLN S 479 -2.529 -2.387 -15.237 1.00 0.00 N ATOM 0 H GLN S 479 -1.537 -0.226 -11.333 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.252 2.293 -12.607 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -3.100 0.871 -14.378 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -1.509 0.305 -13.913 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -3.181 -1.180 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -4.116 -1.050 -13.743 1.00 0.00 H new ATOM 0 HE21 GLN S 479 -3.275 -1.895 -15.729 1.00 0.00 H new ATOM 0 HE22 GLN S 479 -1.992 -3.110 -15.716 1.00 0.00 H new ATOM 398 N GLU S 480 -4.952 1.655 -12.717 1.00 0.00 N ATOM 399 CA GLU S 480 -6.358 1.800 -12.349 1.00 0.00 C ATOM 400 C GLU S 480 -7.129 0.495 -12.508 1.00 0.00 C ATOM 401 O GLU S 480 -8.353 0.505 -12.649 1.00 0.00 O ATOM 402 CB GLU S 480 -7.009 2.888 -13.197 1.00 0.00 C ATOM 403 CG GLU S 480 -7.050 2.548 -14.677 1.00 0.00 C ATOM 404 CD GLU S 480 -7.625 3.670 -15.519 1.00 0.00 C ATOM 405 OE1 GLU S 480 -8.856 3.880 -15.467 1.00 0.00 O ATOM 406 OE2 GLU S 480 -6.847 4.337 -16.232 1.00 0.00 O ATOM 0 H GLU S 480 -4.764 1.770 -13.713 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.393 2.080 -11.296 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -8.025 3.058 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -6.463 3.822 -13.060 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.041 2.321 -15.022 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -7.647 1.648 -14.822 1.00 0.00 H new ATOM 413 N GLY S 481 -6.419 -0.624 -12.484 1.00 0.00 N ATOM 414 CA GLY S 481 -7.075 -1.910 -12.626 1.00 0.00 C ATOM 415 C GLY S 481 -6.111 -3.073 -12.533 1.00 0.00 C ATOM 416 O GLY S 481 -5.780 -3.693 -13.544 1.00 0.00 O ATOM 0 H GLY S 481 -5.406 -0.666 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -7.836 -2.012 -11.852 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -7.590 -1.946 -13.586 1.00 0.00 H new ATOM 420 N ASP S 482 -5.656 -3.376 -11.320 1.00 0.00 N ATOM 421 CA ASP S 482 -4.727 -4.476 -11.122 1.00 0.00 C ATOM 422 C ASP S 482 -4.986 -5.215 -9.820 1.00 0.00 C ATOM 423 O ASP S 482 -5.609 -4.693 -8.900 1.00 0.00 O ATOM 424 CB ASP S 482 -3.287 -3.969 -11.156 1.00 0.00 C ATOM 425 CG ASP S 482 -2.270 -5.080 -10.974 1.00 0.00 C ATOM 426 OD1 ASP S 482 -2.197 -5.967 -11.850 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.548 -5.062 -9.956 1.00 0.00 O ATOM 0 H ASP S 482 -5.915 -2.878 -10.468 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.883 -5.181 -11.939 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.105 -3.468 -12.107 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.150 -3.224 -10.372 1.00 0.00 H new ATOM 432 N ILE S 483 -4.490 -6.442 -9.761 1.00 0.00 N ATOM 433 CA ILE S 483 -4.649 -7.280 -8.585 1.00 0.00 C ATOM 434 C ILE S 483 -3.411 -7.220 -7.700 1.00 0.00 C ATOM 435 O ILE S 483 -2.545 -8.093 -7.767 1.00 0.00 O ATOM 436 CB ILE S 483 -4.920 -8.746 -8.974 1.00 0.00 C ATOM 437 CG1 ILE S 483 -6.030 -8.823 -10.022 1.00 0.00 C ATOM 438 CG2 ILE S 483 -5.285 -9.560 -7.743 1.00 0.00 C ATOM 439 CD1 ILE S 483 -7.328 -8.183 -9.576 1.00 0.00 C ATOM 0 H ILE S 483 -3.970 -6.881 -10.521 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.506 -6.895 -8.033 1.00 0.00 H new ATOM 0 HB ILE S 483 -4.012 -9.166 -9.407 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -5.690 -8.337 -10.936 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -6.215 -9.869 -10.267 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -5.474 -10.594 -8.033 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -4.462 -9.528 -7.029 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -6.181 -9.143 -7.283 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -8.070 -8.275 -10.369 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -7.691 -8.684 -8.679 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -7.158 -7.129 -9.359 1.00 0.00 H new ATOM 451 N ILE S 484 -3.335 -6.187 -6.870 1.00 0.00 N ATOM 452 CA ILE S 484 -2.203 -6.016 -5.970 1.00 0.00 C ATOM 453 C ILE S 484 -2.357 -6.910 -4.746 1.00 0.00 C ATOM 454 O ILE S 484 -3.472 -7.238 -4.342 1.00 0.00 O ATOM 455 CB ILE S 484 -2.062 -4.549 -5.515 1.00 0.00 C ATOM 456 CG1 ILE S 484 -1.864 -3.635 -6.724 1.00 0.00 C ATOM 457 CG2 ILE S 484 -0.904 -4.396 -4.537 1.00 0.00 C ATOM 458 CD1 ILE S 484 -3.157 -3.268 -7.420 1.00 0.00 C ATOM 0 H ILE S 484 -4.043 -5.456 -6.802 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.304 -6.298 -6.519 1.00 0.00 H new ATOM 0 HB ILE S 484 -2.980 -4.258 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.362 -2.723 -6.402 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -1.203 -4.127 -7.438 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -0.823 -3.353 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.082 -5.020 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE S 484 0.023 -4.705 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.942 -2.618 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -3.650 -4.174 -7.773 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -3.811 -2.747 -6.721 1.00 0.00 H new ATOM 470 N LEU S 485 -1.232 -7.297 -4.157 1.00 0.00 N ATOM 471 CA LEU S 485 -1.251 -8.148 -2.979 1.00 0.00 C ATOM 472 C LEU S 485 -1.173 -7.298 -1.719 1.00 0.00 C ATOM 473 O LEU S 485 -0.133 -6.718 -1.412 1.00 0.00 O ATOM 474 CB LEU S 485 -0.093 -9.156 -3.033 1.00 0.00 C ATOM 475 CG LEU S 485 0.302 -9.819 -1.704 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.283 -8.944 -0.938 1.00 0.00 C ATOM 477 CD2 LEU S 485 -0.926 -10.118 -0.854 1.00 0.00 C ATOM 0 H LEU S 485 -0.299 -7.035 -4.476 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.187 -8.706 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.357 -9.942 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.784 -8.647 -3.434 1.00 0.00 H new ATOM 0 HG LEU S 485 0.791 -10.766 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.550 -9.431 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.181 -8.794 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU S 485 0.822 -7.979 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.617 -10.587 0.080 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.453 -9.189 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.588 -10.793 -1.396 1.00 0.00 H new ATOM 489 N VAL S 486 -2.279 -7.233 -0.991 1.00 0.00 N ATOM 490 CA VAL S 486 -2.322 -6.460 0.240 1.00 0.00 C ATOM 491 C VAL S 486 -1.588 -7.218 1.324 1.00 0.00 C ATOM 492 O VAL S 486 -2.004 -8.304 1.713 1.00 0.00 O ATOM 493 CB VAL S 486 -3.757 -6.187 0.739 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.815 -4.868 1.474 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.777 -6.208 -0.392 1.00 0.00 C ATOM 0 H VAL S 486 -3.152 -7.703 -1.230 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.856 -5.499 0.023 1.00 0.00 H new ATOM 0 HB VAL S 486 -4.019 -6.993 1.424 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.833 -4.689 1.820 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -3.141 -4.898 2.330 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.513 -4.064 0.803 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.771 -6.011 0.010 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.524 -5.442 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.768 -7.186 -0.872 1.00 0.00 H new ATOM 505 N LEU S 487 -0.492 -6.670 1.800 1.00 0.00 N ATOM 506 CA LEU S 487 0.276 -7.348 2.826 1.00 0.00 C ATOM 507 C LEU S 487 -0.329 -7.165 4.214 1.00 0.00 C ATOM 508 O LEU S 487 -0.084 -7.975 5.106 1.00 0.00 O ATOM 509 CB LEU S 487 1.720 -6.864 2.812 1.00 0.00 C ATOM 510 CG LEU S 487 2.667 -7.666 1.914 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.111 -7.300 2.207 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.450 -9.164 2.099 1.00 0.00 C ATOM 0 H LEU S 487 -0.115 -5.771 1.500 1.00 0.00 H new ATOM 0 HA LEU S 487 0.250 -8.414 2.599 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.734 -5.823 2.490 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.104 -6.888 3.832 1.00 0.00 H new ATOM 0 HG LEU S 487 2.447 -7.415 0.876 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.771 -7.878 1.561 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.262 -6.237 2.021 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.338 -7.522 3.250 1.00 0.00 H new ATOM 0 HD21 LEU S 487 3.133 -9.713 1.451 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.639 -9.433 3.138 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.422 -9.417 1.840 1.00 0.00 H new ATOM 524 N SER S 488 -1.121 -6.109 4.391 1.00 0.00 N ATOM 525 CA SER S 488 -1.758 -5.837 5.689 1.00 0.00 C ATOM 526 C SER S 488 -2.333 -4.429 5.747 1.00 0.00 C ATOM 527 O SER S 488 -2.054 -3.593 4.890 1.00 0.00 O ATOM 528 CB SER S 488 -0.746 -5.971 6.835 1.00 0.00 C ATOM 529 OG SER S 488 -1.379 -6.409 8.026 1.00 0.00 O ATOM 0 H SER S 488 -1.339 -5.430 3.662 1.00 0.00 H new ATOM 0 HA SER S 488 -2.559 -6.569 5.798 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.035 -6.677 6.554 1.00 0.00 H new ATOM 0 HB3 SER S 488 -0.260 -5.011 7.009 1.00 0.00 H new ATOM 0 HG SER S 488 -0.713 -6.488 8.740 1.00 0.00 H new ATOM 535 N LYS S 489 -3.097 -4.160 6.804 1.00 0.00 N ATOM 536 CA LYS S 489 -3.666 -2.839 7.024 1.00 0.00 C ATOM 537 C LYS S 489 -2.617 -1.977 7.715 1.00 0.00 C ATOM 538 O LYS S 489 -2.015 -2.405 8.699 1.00 0.00 O ATOM 539 CB LYS S 489 -4.931 -2.929 7.880 1.00 0.00 C ATOM 540 CG LYS S 489 -5.659 -1.604 8.030 1.00 0.00 C ATOM 541 CD LYS S 489 -6.754 -1.686 9.080 1.00 0.00 C ATOM 542 CE LYS S 489 -8.007 -2.348 8.531 1.00 0.00 C ATOM 543 NZ LYS S 489 -9.024 -2.584 9.593 1.00 0.00 N ATOM 0 H LYS S 489 -3.335 -4.844 7.522 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.946 -2.395 6.069 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.609 -3.658 7.436 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.665 -3.302 8.869 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -4.947 -0.826 8.305 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -6.093 -1.315 7.072 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -6.392 -2.248 9.941 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -6.996 -0.684 9.433 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -8.437 -1.720 7.751 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -7.741 -3.297 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -9.862 -3.037 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -8.624 -3.204 10.325 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -9.297 -1.676 10.020 1.00 0.00 H new ATOM 557 N VAL S 490 -2.364 -0.787 7.187 1.00 0.00 N ATOM 558 CA VAL S 490 -1.338 0.077 7.765 1.00 0.00 C ATOM 559 C VAL S 490 -1.924 1.228 8.589 1.00 0.00 C ATOM 560 O VAL S 490 -1.307 1.664 9.560 1.00 0.00 O ATOM 561 CB VAL S 490 -0.384 0.611 6.670 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.566 1.668 7.223 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.406 -0.547 6.064 1.00 0.00 C ATOM 0 H VAL S 490 -2.844 -0.401 6.374 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.765 -0.540 8.457 1.00 0.00 H new ATOM 0 HB VAL S 490 -0.987 1.083 5.895 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.221 2.021 6.427 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.010 2.505 7.616 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.167 1.234 8.022 1.00 0.00 H new ATOM 0 HG21 VAL S 490 1.076 -0.166 5.293 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.990 -1.036 6.844 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.284 -1.266 5.622 1.00 0.00 H new ATOM 573 N ASN S 491 -3.110 1.711 8.227 1.00 0.00 N ATOM 574 CA ASN S 491 -3.733 2.797 8.982 1.00 0.00 C ATOM 575 C ASN S 491 -5.131 3.120 8.454 1.00 0.00 C ATOM 576 O ASN S 491 -5.544 4.280 8.430 1.00 0.00 O ATOM 577 CB ASN S 491 -2.835 4.048 8.962 1.00 0.00 C ATOM 578 CG ASN S 491 -3.050 4.939 7.749 1.00 0.00 C ATOM 579 OD1 ASN S 491 -3.657 4.531 6.759 1.00 0.00 O ATOM 580 ND2 ASN S 491 -2.551 6.167 7.827 1.00 0.00 N ATOM 0 H ASN S 491 -3.652 1.376 7.430 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.845 2.466 10.014 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.018 4.630 9.865 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.791 3.735 8.991 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -2.664 6.814 7.047 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.055 6.463 8.667 1.00 0.00 H new ATOM 587 N GLU S 492 -5.858 2.090 8.030 1.00 0.00 N ATOM 588 CA GLU S 492 -7.209 2.271 7.500 1.00 0.00 C ATOM 589 C GLU S 492 -7.162 2.923 6.122 1.00 0.00 C ATOM 590 O GLU S 492 -7.635 2.353 5.138 1.00 0.00 O ATOM 591 CB GLU S 492 -8.055 3.118 8.453 1.00 0.00 C ATOM 592 CG GLU S 492 -7.888 2.741 9.916 1.00 0.00 C ATOM 593 CD GLU S 492 -9.200 2.746 10.674 1.00 0.00 C ATOM 594 OE1 GLU S 492 -10.129 2.023 10.256 1.00 0.00 O ATOM 595 OE2 GLU S 492 -9.300 3.472 11.685 1.00 0.00 O ATOM 0 H GLU S 492 -5.536 1.122 8.042 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.670 1.288 7.406 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -7.790 4.168 8.325 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -9.105 3.018 8.179 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -7.438 1.750 9.983 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -7.196 3.438 10.390 1.00 0.00 H new ATOM 602 N GLU S 493 -6.578 4.117 6.056 1.00 0.00 N ATOM 603 CA GLU S 493 -6.456 4.842 4.796 1.00 0.00 C ATOM 604 C GLU S 493 -5.157 4.468 4.080 1.00 0.00 C ATOM 605 O GLU S 493 -4.770 5.109 3.105 1.00 0.00 O ATOM 606 CB GLU S 493 -6.499 6.350 5.045 1.00 0.00 C ATOM 607 CG GLU S 493 -7.907 6.903 5.190 1.00 0.00 C ATOM 608 CD GLU S 493 -8.062 8.273 4.560 1.00 0.00 C ATOM 609 OE1 GLU S 493 -7.302 9.189 4.936 1.00 0.00 O ATOM 610 OE2 GLU S 493 -8.945 8.430 3.690 1.00 0.00 O ATOM 0 H GLU S 493 -6.182 4.602 6.861 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.296 4.563 4.160 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -5.934 6.577 5.949 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.000 6.860 4.221 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -8.614 6.213 4.729 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -8.163 6.962 6.248 1.00 0.00 H new ATOM 617 N TRP S 494 -4.499 3.421 4.569 1.00 0.00 N ATOM 618 CA TRP S 494 -3.252 2.943 3.986 1.00 0.00 C ATOM 619 C TRP S 494 -3.004 1.498 4.392 1.00 0.00 C ATOM 620 O TRP S 494 -3.539 1.024 5.394 1.00 0.00 O ATOM 621 CB TRP S 494 -2.064 3.799 4.432 1.00 0.00 C ATOM 622 CG TRP S 494 -2.083 5.200 3.901 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.738 6.270 4.437 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.402 5.688 2.737 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.500 7.392 3.685 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.689 7.061 2.634 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.577 5.100 1.773 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.183 7.854 1.610 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.074 5.891 0.756 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.379 7.255 0.682 1.00 0.00 C ATOM 0 H TRP S 494 -4.814 2.883 5.376 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.346 3.014 2.902 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.045 3.835 5.521 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.141 3.314 4.113 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.354 6.238 5.324 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.868 8.323 3.878 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.337 4.048 1.822 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.417 8.907 1.550 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.565 5.449 0.006 1.00 0.00 H new ATOM 0 HH2 TRP S 494 0.029 7.846 -0.125 1.00 0.00 H new ATOM 641 N LEU S 495 -2.196 0.805 3.609 1.00 0.00 N ATOM 642 CA LEU S 495 -1.877 -0.582 3.881 1.00 0.00 C ATOM 643 C LEU S 495 -0.578 -0.987 3.210 1.00 0.00 C ATOM 644 O LEU S 495 -0.016 -0.234 2.415 1.00 0.00 O ATOM 645 CB LEU S 495 -3.021 -1.488 3.438 1.00 0.00 C ATOM 646 CG LEU S 495 -3.862 -0.967 2.271 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.559 -1.736 0.994 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.338 -1.053 2.621 1.00 0.00 C ATOM 0 H LEU S 495 -1.747 1.185 2.775 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.744 -0.694 4.957 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.607 -2.457 3.160 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.679 -1.656 4.291 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.605 0.077 2.093 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -4.170 -1.345 0.180 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.505 -1.622 0.742 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.785 -2.792 1.143 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.932 -0.681 1.786 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.604 -2.091 2.822 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.538 -0.449 3.506 1.00 0.00 H new ATOM 660 N GLU S 496 -0.097 -2.177 3.543 1.00 0.00 N ATOM 661 CA GLU S 496 1.147 -2.670 2.982 1.00 0.00 C ATOM 662 C GLU S 496 0.934 -3.215 1.580 1.00 0.00 C ATOM 663 O GLU S 496 0.095 -4.087 1.355 1.00 0.00 O ATOM 664 CB GLU S 496 1.749 -3.744 3.888 1.00 0.00 C ATOM 665 CG GLU S 496 3.175 -4.121 3.519 1.00 0.00 C ATOM 666 CD GLU S 496 3.766 -5.159 4.454 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.090 -5.530 5.437 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.906 -5.600 4.204 1.00 0.00 O ATOM 0 H GLU S 496 -0.550 -2.815 4.197 1.00 0.00 H new ATOM 0 HA GLU S 496 1.845 -1.836 2.917 1.00 0.00 H new ATOM 0 HB2 GLU S 496 1.731 -3.390 4.919 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.124 -4.636 3.846 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.193 -4.505 2.499 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.798 -3.227 3.534 1.00 0.00 H new ATOM 675 N GLY S 497 1.694 -2.673 0.636 1.00 0.00 N ATOM 676 CA GLY S 497 1.576 -3.088 -0.744 1.00 0.00 C ATOM 677 C GLY S 497 2.809 -3.808 -1.258 1.00 0.00 C ATOM 678 O GLY S 497 3.902 -3.250 -1.254 1.00 0.00 O ATOM 0 H GLY S 497 2.393 -1.950 0.806 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.711 -3.743 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.389 -2.212 -1.365 1.00 0.00 H new ATOM 682 N GLU S 498 2.635 -5.046 -1.715 1.00 0.00 N ATOM 683 CA GLU S 498 3.748 -5.828 -2.245 1.00 0.00 C ATOM 684 C GLU S 498 3.345 -6.502 -3.553 1.00 0.00 C ATOM 685 O GLU S 498 2.603 -7.483 -3.550 1.00 0.00 O ATOM 686 CB GLU S 498 4.195 -6.879 -1.226 1.00 0.00 C ATOM 687 CG GLU S 498 5.352 -7.741 -1.708 1.00 0.00 C ATOM 688 CD GLU S 498 4.908 -9.122 -2.147 1.00 0.00 C ATOM 689 OE1 GLU S 498 4.353 -9.241 -3.260 1.00 0.00 O ATOM 690 OE2 GLU S 498 5.116 -10.085 -1.379 1.00 0.00 O ATOM 0 H GLU S 498 1.736 -5.528 -1.729 1.00 0.00 H new ATOM 0 HA GLU S 498 4.583 -5.154 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU S 498 4.486 -6.377 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.349 -7.523 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU S 498 5.850 -7.242 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU S 498 6.086 -7.837 -0.908 1.00 0.00 H new ATOM 697 N SER S 499 3.825 -5.966 -4.675 1.00 0.00 N ATOM 698 CA SER S 499 3.487 -6.520 -5.982 1.00 0.00 C ATOM 699 C SER S 499 4.732 -6.909 -6.778 1.00 0.00 C ATOM 700 O SER S 499 5.465 -6.053 -7.272 1.00 0.00 O ATOM 701 CB SER S 499 2.654 -5.514 -6.781 1.00 0.00 C ATOM 702 OG SER S 499 2.644 -5.838 -8.161 1.00 0.00 O ATOM 0 H SER S 499 4.444 -5.156 -4.704 1.00 0.00 H new ATOM 0 HA SER S 499 2.905 -7.426 -5.812 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.633 -5.500 -6.401 1.00 0.00 H new ATOM 0 HB3 SER S 499 3.059 -4.512 -6.643 1.00 0.00 H new ATOM 0 HG SER S 499 2.104 -5.181 -8.647 1.00 0.00 H new ATOM 708 N LYS S 500 4.943 -8.216 -6.914 1.00 0.00 N ATOM 709 CA LYS S 500 6.076 -8.752 -7.668 1.00 0.00 C ATOM 710 C LYS S 500 7.405 -8.136 -7.235 1.00 0.00 C ATOM 711 O LYS S 500 7.736 -7.016 -7.624 1.00 0.00 O ATOM 712 CB LYS S 500 5.864 -8.521 -9.165 1.00 0.00 C ATOM 713 CG LYS S 500 4.770 -9.389 -9.765 1.00 0.00 C ATOM 714 CD LYS S 500 5.035 -10.866 -9.529 1.00 0.00 C ATOM 715 CE LYS S 500 4.174 -11.415 -8.403 1.00 0.00 C ATOM 716 NZ LYS S 500 4.436 -12.859 -8.156 1.00 0.00 N ATOM 0 H LYS S 500 4.338 -8.930 -6.508 1.00 0.00 H new ATOM 0 HA LYS S 500 6.126 -9.821 -7.459 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.617 -7.473 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.799 -8.715 -9.690 1.00 0.00 H new ATOM 0 HG2 LYS S 500 3.809 -9.117 -9.329 1.00 0.00 H new ATOM 0 HG3 LYS S 500 4.700 -9.198 -10.836 1.00 0.00 H new ATOM 0 HD2 LYS S 500 4.836 -11.423 -10.445 1.00 0.00 H new ATOM 0 HD3 LYS S 500 6.088 -11.014 -9.288 1.00 0.00 H new ATOM 0 HE2 LYS S 500 4.366 -10.850 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS S 500 3.122 -11.274 -8.649 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 3.829 -13.194 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 4.228 -13.402 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 5.434 -12.991 -7.896 1.00 0.00 H new ATOM 730 N GLY S 501 8.168 -8.896 -6.446 1.00 0.00 N ATOM 731 CA GLY S 501 9.473 -8.446 -5.974 1.00 0.00 C ATOM 732 C GLY S 501 9.552 -6.955 -5.705 1.00 0.00 C ATOM 733 O GLY S 501 10.591 -6.334 -5.920 1.00 0.00 O ATOM 0 H GLY S 501 7.902 -9.826 -6.122 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.722 -8.983 -5.059 1.00 0.00 H new ATOM 0 HA3 GLY S 501 10.227 -8.711 -6.715 1.00 0.00 H new ATOM 737 N LYS S 502 8.454 -6.379 -5.231 1.00 0.00 N ATOM 738 CA LYS S 502 8.413 -4.954 -4.931 1.00 0.00 C ATOM 739 C LYS S 502 7.529 -4.685 -3.724 1.00 0.00 C ATOM 740 O LYS S 502 6.365 -5.085 -3.695 1.00 0.00 O ATOM 741 CB LYS S 502 7.905 -4.166 -6.138 1.00 0.00 C ATOM 742 CG LYS S 502 9.013 -3.716 -7.075 1.00 0.00 C ATOM 743 CD LYS S 502 8.568 -3.758 -8.527 1.00 0.00 C ATOM 744 CE LYS S 502 9.057 -2.542 -9.298 1.00 0.00 C ATOM 745 NZ LYS S 502 8.030 -2.034 -10.248 1.00 0.00 N ATOM 0 H LYS S 502 7.582 -6.876 -5.047 1.00 0.00 H new ATOM 0 HA LYS S 502 9.427 -4.627 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.198 -4.782 -6.693 1.00 0.00 H new ATOM 0 HB3 LYS S 502 7.358 -3.291 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS S 502 9.319 -2.702 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS S 502 9.885 -4.356 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.947 -4.665 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS S 502 7.480 -3.806 -8.573 1.00 0.00 H new ATOM 0 HE2 LYS S 502 9.325 -1.752 -8.597 1.00 0.00 H new ATOM 0 HE3 LYS S 502 9.962 -2.801 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 8.404 -1.205 -10.753 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 7.793 -2.779 -10.934 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 7.175 -1.762 -9.722 1.00 0.00 H new ATOM 759 N VAL S 503 8.085 -4.008 -2.727 1.00 0.00 N ATOM 760 CA VAL S 503 7.338 -3.693 -1.518 1.00 0.00 C ATOM 761 C VAL S 503 7.104 -2.193 -1.381 1.00 0.00 C ATOM 762 O VAL S 503 7.984 -1.379 -1.659 1.00 0.00 O ATOM 763 CB VAL S 503 8.048 -4.216 -0.254 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.140 -4.089 0.961 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.485 -5.660 -0.448 1.00 0.00 C ATOM 0 H VAL S 503 9.047 -3.668 -2.732 1.00 0.00 H new ATOM 0 HA VAL S 503 6.375 -4.196 -1.611 1.00 0.00 H new ATOM 0 HB VAL S 503 8.936 -3.608 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.659 -4.463 1.844 1.00 0.00 H new ATOM 0 HG12 VAL S 503 6.878 -3.042 1.111 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.233 -4.671 0.799 1.00 0.00 H new ATOM 0 HG21 VAL S 503 8.985 -6.013 0.454 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.611 -6.281 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.173 -5.722 -1.291 1.00 0.00 H new ATOM 775 N GLY S 504 5.900 -1.850 -0.951 1.00 0.00 N ATOM 776 CA GLY S 504 5.515 -0.467 -0.767 1.00 0.00 C ATOM 777 C GLY S 504 4.206 -0.379 -0.016 1.00 0.00 C ATOM 778 O GLY S 504 3.844 -1.315 0.695 1.00 0.00 O ATOM 0 H GLY S 504 5.168 -2.522 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.293 0.064 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.419 0.022 -1.736 1.00 0.00 H new ATOM 782 N ILE S 505 3.486 0.726 -0.169 1.00 0.00 N ATOM 783 CA ILE S 505 2.207 0.885 0.515 1.00 0.00 C ATOM 784 C ILE S 505 1.257 1.778 -0.263 1.00 0.00 C ATOM 785 O ILE S 505 1.680 2.607 -1.065 1.00 0.00 O ATOM 786 CB ILE S 505 2.384 1.452 1.933 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.464 2.538 1.953 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.730 0.329 2.891 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.190 3.642 2.953 1.00 0.00 C ATOM 0 H ILE S 505 3.761 1.516 -0.753 1.00 0.00 H new ATOM 0 HA ILE S 505 1.776 -0.114 0.584 1.00 0.00 H new ATOM 0 HB ILE S 505 1.447 1.910 2.251 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.425 2.079 2.184 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.549 2.973 0.957 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.855 0.733 3.896 1.00 0.00 H new ATOM 0 HG22 ILE S 505 1.926 -0.408 2.894 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.658 -0.147 2.574 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.994 4.376 2.914 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.244 4.126 2.710 1.00 0.00 H new ATOM 0 HD13 ILE S 505 3.134 3.219 3.956 1.00 0.00 H new ATOM 801 N PHE S 506 -0.036 1.600 -0.026 1.00 0.00 N ATOM 802 CA PHE S 506 -1.043 2.392 -0.722 1.00 0.00 C ATOM 803 C PHE S 506 -2.334 2.500 0.082 1.00 0.00 C ATOM 804 O PHE S 506 -2.595 1.690 0.972 1.00 0.00 O ATOM 805 CB PHE S 506 -1.343 1.779 -2.089 1.00 0.00 C ATOM 806 CG PHE S 506 -1.889 0.381 -2.011 1.00 0.00 C ATOM 807 CD1 PHE S 506 -1.046 -0.691 -1.775 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.242 0.141 -2.175 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.541 -1.979 -1.705 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.745 -1.145 -2.105 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.893 -2.206 -1.871 1.00 0.00 C ATOM 0 H PHE S 506 -0.411 0.921 0.636 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.638 3.396 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -2.059 2.412 -2.613 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.429 1.771 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE S 506 0.012 -0.519 -1.644 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.912 0.967 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.872 -2.807 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.803 -1.319 -2.233 1.00 0.00 H new ATOM 0 HZ PHE S 506 -3.283 -3.212 -1.818 1.00 0.00 H new ATOM 821 N PRO S 507 -3.164 3.512 -0.229 1.00 0.00 N ATOM 822 CA PRO S 507 -4.437 3.739 0.453 1.00 0.00 C ATOM 823 C PRO S 507 -5.530 2.797 -0.045 1.00 0.00 C ATOM 824 O PRO S 507 -5.797 2.719 -1.244 1.00 0.00 O ATOM 825 CB PRO S 507 -4.784 5.197 0.103 1.00 0.00 C ATOM 826 CG PRO S 507 -3.636 5.720 -0.704 1.00 0.00 C ATOM 827 CD PRO S 507 -2.935 4.519 -1.266 1.00 0.00 C ATOM 0 HA PRO S 507 -4.363 3.555 1.525 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.714 5.250 -0.464 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -4.927 5.790 1.006 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -3.988 6.374 -1.502 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -2.961 6.309 -0.083 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.353 4.216 -2.226 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.873 4.705 -1.425 1.00 0.00 H new ATOM 835 N LYS S 508 -6.158 2.084 0.884 1.00 0.00 N ATOM 836 CA LYS S 508 -7.221 1.144 0.551 1.00 0.00 C ATOM 837 C LYS S 508 -8.268 1.788 -0.355 1.00 0.00 C ATOM 838 O LYS S 508 -8.927 1.109 -1.140 1.00 0.00 O ATOM 839 CB LYS S 508 -7.878 0.641 1.837 1.00 0.00 C ATOM 840 CG LYS S 508 -8.425 -0.770 1.724 1.00 0.00 C ATOM 841 CD LYS S 508 -9.935 -0.802 1.902 1.00 0.00 C ATOM 842 CE LYS S 508 -10.640 0.025 0.840 1.00 0.00 C ATOM 843 NZ LYS S 508 -12.119 0.010 1.015 1.00 0.00 N ATOM 0 H LYS S 508 -5.947 2.141 1.880 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.782 0.306 0.010 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.149 0.676 2.646 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.689 1.316 2.110 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -8.164 -1.185 0.750 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -7.956 -1.404 2.477 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.286 -1.833 1.854 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -10.194 -0.423 2.891 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -10.280 1.053 0.882 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -10.387 -0.361 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -12.501 0.959 0.825 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -12.540 -0.672 0.352 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -12.350 -0.267 1.990 1.00 0.00 H new ATOM 857 N VAL S 509 -8.412 3.102 -0.245 1.00 0.00 N ATOM 858 CA VAL S 509 -9.375 3.833 -1.065 1.00 0.00 C ATOM 859 C VAL S 509 -9.019 3.730 -2.550 1.00 0.00 C ATOM 860 O VAL S 509 -9.850 4.003 -3.415 1.00 0.00 O ATOM 861 CB VAL S 509 -9.451 5.331 -0.662 1.00 0.00 C ATOM 862 CG1 VAL S 509 -8.074 5.878 -0.319 1.00 0.00 C ATOM 863 CG2 VAL S 509 -10.078 6.163 -1.772 1.00 0.00 C ATOM 0 H VAL S 509 -7.878 3.684 0.401 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.349 3.375 -0.892 1.00 0.00 H new ATOM 0 HB VAL S 509 -10.081 5.399 0.225 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -8.159 6.928 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.656 5.314 0.515 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.419 5.784 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -10.119 7.208 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.477 6.075 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -11.087 5.803 -1.971 1.00 0.00 H new ATOM 873 N PHE S 510 -7.779 3.349 -2.837 1.00 0.00 N ATOM 874 CA PHE S 510 -7.317 3.233 -4.213 1.00 0.00 C ATOM 875 C PHE S 510 -7.511 1.831 -4.773 1.00 0.00 C ATOM 876 O PHE S 510 -6.951 1.494 -5.815 1.00 0.00 O ATOM 877 CB PHE S 510 -5.844 3.614 -4.292 1.00 0.00 C ATOM 878 CG PHE S 510 -5.639 5.081 -4.473 1.00 0.00 C ATOM 879 CD1 PHE S 510 -5.582 5.924 -3.378 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.519 5.617 -5.740 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.405 7.279 -3.546 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.349 6.972 -5.916 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.290 7.805 -4.817 1.00 0.00 C ATOM 0 H PHE S 510 -7.077 3.116 -2.135 1.00 0.00 H new ATOM 0 HA PHE S 510 -7.917 3.913 -4.817 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.340 3.290 -3.382 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.379 3.081 -5.121 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -5.677 5.516 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.559 4.967 -6.601 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.356 7.929 -2.685 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.262 7.382 -6.911 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.154 8.868 -4.951 1.00 0.00 H new ATOM 893 N VAL S 511 -8.293 1.011 -4.085 1.00 0.00 N ATOM 894 CA VAL S 511 -8.526 -0.349 -4.542 1.00 0.00 C ATOM 895 C VAL S 511 -9.912 -0.869 -4.162 1.00 0.00 C ATOM 896 O VAL S 511 -10.225 -2.029 -4.422 1.00 0.00 O ATOM 897 CB VAL S 511 -7.459 -1.302 -3.971 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.064 -0.777 -4.262 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.655 -1.487 -2.475 1.00 0.00 C ATOM 0 H VAL S 511 -8.771 1.260 -3.219 1.00 0.00 H new ATOM 0 HA VAL S 511 -8.463 -0.322 -5.630 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.571 -2.272 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.324 -1.463 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -5.924 -0.695 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -5.942 0.205 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.892 -2.163 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -7.571 -0.522 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -8.642 -1.908 -2.287 1.00 0.00 H new ATOM 909 N GLU S 512 -10.742 -0.019 -3.545 1.00 0.00 N ATOM 910 CA GLU S 512 -12.083 -0.431 -3.136 1.00 0.00 C ATOM 911 C GLU S 512 -12.048 -1.822 -2.530 1.00 0.00 C ATOM 912 O GLU S 512 -11.680 -2.005 -1.370 1.00 0.00 O ATOM 913 CB GLU S 512 -13.047 -0.382 -4.327 1.00 0.00 C ATOM 914 CG GLU S 512 -12.956 0.894 -5.129 1.00 0.00 C ATOM 915 CD GLU S 512 -13.148 2.137 -4.282 1.00 0.00 C ATOM 916 OE1 GLU S 512 -12.407 2.299 -3.289 1.00 0.00 O ATOM 917 OE2 GLU S 512 -14.039 2.948 -4.610 1.00 0.00 O ATOM 0 H GLU S 512 -10.508 0.948 -3.321 1.00 0.00 H new ATOM 0 HA GLU S 512 -12.443 0.264 -2.378 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -12.843 -1.228 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -14.067 -0.500 -3.962 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -11.984 0.941 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -13.709 0.877 -5.917 1.00 0.00 H new ATOM 924 N ASP S 513 -12.407 -2.788 -3.336 1.00 0.00 N ATOM 925 CA ASP S 513 -12.402 -4.179 -2.913 1.00 0.00 C ATOM 926 C ASP S 513 -12.716 -5.121 -4.073 1.00 0.00 C ATOM 927 O ASP S 513 -13.449 -4.766 -4.996 1.00 0.00 O ATOM 928 CB ASP S 513 -13.399 -4.396 -1.774 1.00 0.00 C ATOM 929 CG ASP S 513 -12.893 -5.389 -0.745 1.00 0.00 C ATOM 930 OD1 ASP S 513 -12.591 -6.538 -1.128 1.00 0.00 O ATOM 931 OD2 ASP S 513 -12.800 -5.017 0.443 1.00 0.00 O ATOM 0 H ASP S 513 -12.710 -2.642 -4.299 1.00 0.00 H new ATOM 0 HA ASP S 513 -11.398 -4.410 -2.556 1.00 0.00 H new ATOM 0 HB2 ASP S 513 -13.602 -3.443 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP S 513 -14.344 -4.752 -2.185 1.00 0.00 H new ATOM 936 N SER S 514 -12.152 -6.325 -4.010 1.00 0.00 N ATOM 937 CA SER S 514 -12.364 -7.328 -5.046 1.00 0.00 C ATOM 938 C SER S 514 -12.164 -8.736 -4.491 1.00 0.00 C ATOM 939 O SER S 514 -13.115 -9.511 -4.386 1.00 0.00 O ATOM 940 CB SER S 514 -11.413 -7.090 -6.220 1.00 0.00 C ATOM 941 OG SER S 514 -11.955 -7.600 -7.426 1.00 0.00 O ATOM 0 H SER S 514 -11.544 -6.628 -3.250 1.00 0.00 H new ATOM 0 HA SER S 514 -13.392 -7.238 -5.397 1.00 0.00 H new ATOM 0 HB2 SER S 514 -11.222 -6.022 -6.326 1.00 0.00 H new ATOM 0 HB3 SER S 514 -10.454 -7.567 -6.018 1.00 0.00 H new ATOM 0 HG SER S 514 -11.244 -8.024 -7.951 1.00 0.00 H new ATOM 947 N ALA S 515 -10.921 -9.063 -4.136 1.00 0.00 N ATOM 948 CA ALA S 515 -10.602 -10.379 -3.592 1.00 0.00 C ATOM 949 C ALA S 515 -10.831 -11.472 -4.631 1.00 0.00 C ATOM 950 O ALA S 515 -9.884 -11.980 -5.233 1.00 0.00 O ATOM 951 CB ALA S 515 -11.426 -10.651 -2.341 1.00 0.00 C ATOM 0 H ALA S 515 -10.122 -8.435 -4.216 1.00 0.00 H new ATOM 0 HA ALA S 515 -9.546 -10.387 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA S 515 -11.176 -11.636 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA S 515 -11.206 -9.894 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA S 515 -12.487 -10.618 -2.590 1.00 0.00 H new ATOM 957 N THR S 516 -12.094 -11.833 -4.837 1.00 0.00 N ATOM 958 CA THR S 516 -12.446 -12.866 -5.803 1.00 0.00 C ATOM 959 C THR S 516 -12.452 -12.305 -7.221 1.00 0.00 C ATOM 960 O THR S 516 -12.801 -13.059 -8.154 1.00 0.00 O ATOM 961 CB THR S 516 -13.816 -13.457 -5.471 1.00 0.00 C ATOM 962 OG1 THR S 516 -14.811 -12.449 -5.467 1.00 0.00 O ATOM 963 CG2 THR S 516 -13.860 -14.151 -4.127 1.00 0.00 C ATOM 964 OXT THR S 516 -12.107 -11.117 -7.389 1.00 0.00 O ATOM 0 H THR S 516 -12.890 -11.425 -4.347 1.00 0.00 H new ATOM 0 HA THR S 516 -11.694 -13.653 -5.746 1.00 0.00 H new ATOM 0 HB THR S 516 -14.006 -14.196 -6.249 1.00 0.00 H new ATOM 0 HG1 THR S 516 -15.680 -12.848 -5.254 1.00 0.00 H new ATOM 0 HG21 THR S 516 -14.861 -14.547 -3.955 1.00 0.00 H new ATOM 0 HG22 THR S 516 -13.139 -14.969 -4.116 1.00 0.00 H new ATOM 0 HG23 THR S 516 -13.612 -13.438 -3.341 1.00 0.00 H new TER 972 THR S 516 ATOM 973 N SER P 359 -10.290 6.802 -16.947 1.00 0.00 N ATOM 974 CA SER P 359 -11.688 7.285 -17.086 1.00 0.00 C ATOM 975 C SER P 359 -12.330 7.519 -15.722 1.00 0.00 C ATOM 976 O SER P 359 -13.504 7.209 -15.517 1.00 0.00 O ATOM 977 CB SER P 359 -12.486 6.246 -17.874 1.00 0.00 C ATOM 978 OG SER P 359 -11.995 6.119 -19.197 1.00 0.00 O ATOM 0 HA SER P 359 -11.686 8.238 -17.615 1.00 0.00 H new ATOM 0 HB2 SER P 359 -12.431 5.282 -17.369 1.00 0.00 H new ATOM 0 HB3 SER P 359 -13.537 6.533 -17.899 1.00 0.00 H new ATOM 0 HG SER P 359 -11.049 6.374 -19.221 1.00 0.00 H new ATOM 986 N LYS P 360 -11.553 8.067 -14.794 1.00 0.00 N ATOM 987 CA LYS P 360 -12.046 8.341 -13.448 1.00 0.00 C ATOM 988 C LYS P 360 -11.053 9.188 -12.662 1.00 0.00 C ATOM 989 O LYS P 360 -9.840 9.002 -12.767 1.00 0.00 O ATOM 990 CB LYS P 360 -12.316 7.035 -12.701 1.00 0.00 C ATOM 991 CG LYS P 360 -13.732 6.508 -12.874 1.00 0.00 C ATOM 992 CD LYS P 360 -14.264 5.913 -11.580 1.00 0.00 C ATOM 993 CE LYS P 360 -15.737 5.555 -11.694 1.00 0.00 C ATOM 994 NZ LYS P 360 -16.480 5.851 -10.439 1.00 0.00 N ATOM 0 H LYS P 360 -10.580 8.330 -14.948 1.00 0.00 H new ATOM 0 HA LYS P 360 -12.978 8.898 -13.542 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.612 6.278 -13.047 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -12.123 7.188 -11.639 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -14.386 7.317 -13.200 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -13.747 5.751 -13.658 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.691 5.021 -11.326 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -14.124 6.625 -10.767 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -16.183 6.111 -12.519 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -15.836 4.496 -11.933 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -17.480 5.593 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -16.072 5.302 -9.656 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -16.408 6.866 -10.224 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.563 10.132 -11.857 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.742 11.020 -11.038 1.00 0.00 C ATOM 1010 C PRO P 361 -10.308 10.344 -9.743 1.00 0.00 C ATOM 1011 O PRO P 361 -11.053 10.327 -8.763 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.682 12.206 -10.745 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.957 11.905 -11.476 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.982 10.425 -11.668 1.00 0.00 C ATOM 0 HA PRO P 361 -9.818 11.314 -11.537 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.860 12.309 -9.675 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -11.246 13.145 -11.088 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.823 12.239 -10.904 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.989 12.423 -12.434 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.396 9.906 -10.804 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.580 10.133 -12.532 1.00 0.00 H new ATOM 1022 N GLN P 362 -9.106 9.776 -9.748 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.580 9.084 -8.574 1.00 0.00 C ATOM 1024 C GLN P 362 -8.778 9.897 -7.303 1.00 0.00 C ATOM 1025 O GLN P 362 -8.906 11.120 -7.338 1.00 0.00 O ATOM 1026 CB GLN P 362 -7.086 8.784 -8.737 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.241 10.022 -8.983 1.00 0.00 C ATOM 1028 CD GLN P 362 -6.139 10.379 -10.453 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -6.549 11.461 -10.870 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -5.592 9.465 -11.246 1.00 0.00 N ATOM 0 H GLN P 362 -8.477 9.781 -10.551 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.137 8.151 -8.488 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.725 8.280 -7.840 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -6.951 8.091 -9.568 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.669 10.863 -8.438 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.240 9.859 -8.583 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -5.266 8.581 -10.856 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -5.498 9.647 -12.245 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.796 9.203 -6.160 1.00 0.00 N ATOM 1040 CA PRO P 363 -8.967 9.835 -4.858 1.00 0.00 C ATOM 1041 C PRO P 363 -7.771 10.685 -4.464 1.00 0.00 C ATOM 1042 O PRO P 363 -6.660 10.174 -4.341 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.093 8.663 -3.882 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.645 7.439 -4.610 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.644 7.744 -6.076 1.00 0.00 C ATOM 0 HA PRO P 363 -9.827 10.505 -4.862 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.480 8.831 -2.996 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.123 8.554 -3.541 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -7.648 7.144 -4.282 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.311 6.603 -4.396 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.717 7.416 -6.547 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.460 7.232 -6.586 1.00 0.00 H new ATOM 1053 N ALA P 364 -7.995 11.975 -4.231 1.00 0.00 N ATOM 1054 CA ALA P 364 -6.909 12.852 -3.812 1.00 0.00 C ATOM 1055 C ALA P 364 -6.177 12.204 -2.645 1.00 0.00 C ATOM 1056 O ALA P 364 -6.690 12.170 -1.525 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.445 14.222 -3.421 1.00 0.00 C ATOM 0 H ALA P 364 -8.903 12.430 -4.323 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.215 12.995 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.618 14.861 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -7.951 14.672 -4.275 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.150 14.115 -2.596 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.003 11.645 -2.916 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.247 10.950 -1.878 1.00 0.00 C ATOM 1065 C VAL P 365 -4.133 11.794 -0.611 1.00 0.00 C ATOM 1066 O VAL P 365 -3.842 12.989 -0.666 1.00 0.00 O ATOM 1067 CB VAL P 365 -2.836 10.524 -2.339 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.408 9.286 -1.582 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -2.789 10.241 -3.829 1.00 0.00 C ATOM 0 H VAL P 365 -4.557 11.658 -3.833 1.00 0.00 H new ATOM 0 HA VAL P 365 -4.813 10.044 -1.662 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.156 11.350 -2.131 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.412 8.986 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.391 9.501 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.113 8.478 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -1.779 9.945 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.484 9.436 -4.069 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.071 11.139 -4.379 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.384 11.169 0.553 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.339 11.840 1.855 1.00 0.00 C ATOM 1081 C PRO P 366 -2.938 11.881 2.453 1.00 0.00 C ATOM 1082 O PRO P 366 -2.007 11.274 1.920 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.242 10.947 2.704 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.004 9.577 2.166 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.754 9.745 0.688 1.00 0.00 C ATOM 0 HA PRO P 366 -4.645 12.884 1.794 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -4.986 11.011 3.762 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.289 11.236 2.612 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.149 9.109 2.655 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -5.865 8.933 2.345 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -3.956 9.089 0.340 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.641 9.505 0.102 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.770 12.580 3.592 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.481 12.671 4.280 1.00 0.00 C ATOM 1095 C PRO P 367 -1.048 11.311 4.792 1.00 0.00 C ATOM 1096 O PRO P 367 -1.459 10.872 5.867 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.761 13.618 5.443 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.214 13.452 5.683 1.00 0.00 C ATOM 1099 CD PRO P 367 -3.821 13.310 4.319 1.00 0.00 C ATOM 0 HA PRO P 367 -0.678 13.020 3.630 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -1.176 13.355 6.324 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.511 14.648 5.190 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.414 12.574 6.297 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.627 14.311 6.211 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.759 12.756 4.345 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.035 14.277 3.865 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.241 10.645 3.991 1.00 0.00 N ATOM 1108 CA ARG P 368 0.255 9.305 4.305 1.00 0.00 C ATOM 1109 C ARG P 368 0.604 9.140 5.778 1.00 0.00 C ATOM 1110 O ARG P 368 0.798 10.108 6.514 1.00 0.00 O ATOM 1111 CB ARG P 368 1.468 8.937 3.437 1.00 0.00 C ATOM 1112 CG ARG P 368 2.166 10.121 2.782 1.00 0.00 C ATOM 1113 CD ARG P 368 2.571 11.171 3.806 1.00 0.00 C ATOM 1114 NE ARG P 368 3.978 11.055 4.182 1.00 0.00 N ATOM 1115 CZ ARG P 368 4.515 11.658 5.240 1.00 0.00 C ATOM 1116 NH1 ARG P 368 3.769 12.419 6.028 1.00 0.00 N ATOM 1117 NH2 ARG P 368 5.804 11.497 5.510 1.00 0.00 N ATOM 0 H ARG P 368 0.095 11.012 3.100 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.563 8.621 4.079 1.00 0.00 H new ATOM 0 HB2 ARG P 368 2.190 8.403 4.054 1.00 0.00 H new ATOM 0 HB3 ARG P 368 1.144 8.248 2.658 1.00 0.00 H new ATOM 0 HG2 ARG P 368 3.050 9.773 2.248 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.504 10.570 2.042 1.00 0.00 H new ATOM 0 HD2 ARG P 368 2.385 12.165 3.399 1.00 0.00 H new ATOM 0 HD3 ARG P 368 1.949 11.069 4.695 1.00 0.00 H new ATOM 0 HE ARG P 368 4.584 10.478 3.599 1.00 0.00 H new ATOM 0 HH11 ARG P 368 2.777 12.545 5.825 1.00 0.00 H new ATOM 0 HH12 ARG P 368 4.186 12.878 6.837 1.00 0.00 H new ATOM 0 HH21 ARG P 368 6.382 10.912 4.907 1.00 0.00 H new ATOM 0 HH22 ARG P 368 6.217 11.959 6.321 1.00 0.00 H new ATOM 1131 N PRO P 369 0.670 7.876 6.204 1.00 0.00 N ATOM 1132 CA PRO P 369 0.978 7.488 7.585 1.00 0.00 C ATOM 1133 C PRO P 369 2.210 8.197 8.131 1.00 0.00 C ATOM 1134 O PRO P 369 2.918 8.888 7.399 1.00 0.00 O ATOM 1135 CB PRO P 369 1.219 5.987 7.461 1.00 0.00 C ATOM 1136 CG PRO P 369 0.356 5.582 6.315 1.00 0.00 C ATOM 1137 CD PRO P 369 0.440 6.707 5.343 1.00 0.00 C ATOM 0 HA PRO P 369 0.183 7.755 8.282 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.269 5.765 7.269 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.943 5.461 8.375 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.705 4.650 5.870 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.672 5.416 6.636 1.00 0.00 H new ATOM 0 HD2 PRO P 369 1.253 6.565 4.631 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.477 6.808 4.763 1.00 0.00 H new ATOM 1145 N SER P 370 2.460 8.023 9.424 1.00 0.00 N ATOM 1146 CA SER P 370 3.607 8.648 10.072 1.00 0.00 C ATOM 1147 C SER P 370 4.834 7.743 10.010 1.00 0.00 C ATOM 1148 O SER P 370 5.717 7.827 10.862 1.00 0.00 O ATOM 1149 CB SER P 370 3.277 8.979 11.528 1.00 0.00 C ATOM 1150 OG SER P 370 3.881 10.199 11.923 1.00 0.00 O ATOM 0 H SER P 370 1.884 7.454 10.044 1.00 0.00 H new ATOM 0 HA SER P 370 3.834 9.570 9.537 1.00 0.00 H new ATOM 0 HB2 SER P 370 2.196 9.047 11.653 1.00 0.00 H new ATOM 0 HB3 SER P 370 3.622 8.172 12.175 1.00 0.00 H new ATOM 0 HG SER P 370 3.654 10.389 12.857 1.00 0.00 H new ATOM 1156 N ALA P 371 4.881 6.878 8.996 1.00 0.00 N ATOM 1157 CA ALA P 371 6.000 5.959 8.818 1.00 0.00 C ATOM 1158 C ALA P 371 6.043 4.916 9.932 1.00 0.00 C ATOM 1159 O ALA P 371 5.893 3.723 9.686 1.00 0.00 O ATOM 1160 CB ALA P 371 7.311 6.725 8.753 1.00 0.00 C ATOM 0 H ALA P 371 4.154 6.797 8.285 1.00 0.00 H new ATOM 0 HA ALA P 371 5.856 5.433 7.874 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.135 6.025 8.620 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.286 7.419 7.913 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.454 7.282 9.679 1.00 0.00 H new ATOM 1166 N ASP P 372 6.257 5.369 11.156 1.00 0.00 N ATOM 1167 CA ASP P 372 6.324 4.465 12.302 1.00 0.00 C ATOM 1168 C ASP P 372 5.164 3.475 12.306 1.00 0.00 C ATOM 1169 O ASP P 372 5.393 2.267 12.298 1.00 0.00 O ATOM 1170 CB ASP P 372 6.350 5.256 13.612 1.00 0.00 C ATOM 1171 CG ASP P 372 7.731 5.791 13.935 1.00 0.00 C ATOM 1172 OD1 ASP P 372 8.522 5.055 14.562 1.00 0.00 O ATOM 1173 OD2 ASP P 372 8.022 6.947 13.563 1.00 0.00 O ATOM 0 H ASP P 372 6.388 6.354 11.386 1.00 0.00 H new ATOM 0 HA ASP P 372 7.249 3.895 12.215 1.00 0.00 H new ATOM 0 HB2 ASP P 372 5.647 6.087 13.546 1.00 0.00 H new ATOM 0 HB3 ASP P 372 6.011 4.616 14.427 1.00 0.00 H new ATOM 1178 N LEU P 373 3.916 3.959 12.310 1.00 0.00 N ATOM 1179 CA LEU P 373 2.795 3.028 12.301 1.00 0.00 C ATOM 1180 C LEU P 373 2.937 2.088 11.114 1.00 0.00 C ATOM 1181 O LEU P 373 2.540 0.926 11.178 1.00 0.00 O ATOM 1182 CB LEU P 373 1.418 3.729 12.352 1.00 0.00 C ATOM 1183 CG LEU P 373 0.896 4.439 11.090 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.994 3.574 9.848 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.554 4.836 11.303 1.00 0.00 C ATOM 0 H LEU P 373 3.668 4.948 12.319 1.00 0.00 H new ATOM 0 HA LEU P 373 2.830 2.441 13.219 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.678 2.981 12.639 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.453 4.466 13.154 1.00 0.00 H new ATOM 0 HG LEU P 373 1.523 5.316 10.929 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.612 4.126 8.989 1.00 0.00 H new ATOM 0 HD12 LEU P 373 2.036 3.306 9.673 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.405 2.668 9.988 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -0.928 5.339 10.412 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.151 3.944 11.494 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.625 5.510 12.157 1.00 0.00 H new ATOM 1197 N ILE P 374 3.576 2.580 10.050 1.00 0.00 N ATOM 1198 CA ILE P 374 3.837 1.752 8.886 1.00 0.00 C ATOM 1199 C ILE P 374 4.832 0.694 9.312 1.00 0.00 C ATOM 1200 O ILE P 374 4.647 -0.499 9.080 1.00 0.00 O ATOM 1201 CB ILE P 374 4.425 2.558 7.708 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.431 3.613 7.223 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.817 1.625 6.577 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.964 4.478 6.102 1.00 0.00 C ATOM 0 H ILE P 374 3.917 3.539 9.977 1.00 0.00 H new ATOM 0 HA ILE P 374 2.898 1.322 8.536 1.00 0.00 H new ATOM 0 HB ILE P 374 5.320 3.075 8.055 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.522 3.115 6.886 1.00 0.00 H new ATOM 0 HG13 ILE P 374 3.153 4.251 8.062 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.230 2.206 5.753 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.565 0.917 6.932 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.937 1.081 6.232 1.00 0.00 H new ATOM 0 HD11 ILE P 374 3.205 5.203 5.809 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.856 5.004 6.441 1.00 0.00 H new ATOM 0 HD13 ILE P 374 4.215 3.851 5.247 1.00 0.00 H new ATOM 1216 N LEU P 375 5.870 1.160 9.998 1.00 0.00 N ATOM 1217 CA LEU P 375 6.893 0.288 10.535 1.00 0.00 C ATOM 1218 C LEU P 375 6.254 -0.697 11.506 1.00 0.00 C ATOM 1219 O LEU P 375 6.783 -1.779 11.764 1.00 0.00 O ATOM 1220 CB LEU P 375 7.969 1.140 11.221 1.00 0.00 C ATOM 1221 CG LEU P 375 8.737 2.056 10.265 1.00 0.00 C ATOM 1222 CD1 LEU P 375 9.036 3.398 10.913 1.00 0.00 C ATOM 1223 CD2 LEU P 375 10.033 1.397 9.806 1.00 0.00 C ATOM 0 H LEU P 375 6.020 2.150 10.194 1.00 0.00 H new ATOM 0 HA LEU P 375 7.368 -0.283 9.738 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.499 1.749 11.993 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.676 0.480 11.723 1.00 0.00 H new ATOM 0 HG LEU P 375 8.104 2.228 9.394 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.582 4.028 10.211 1.00 0.00 H new ATOM 0 HD12 LEU P 375 8.101 3.886 11.187 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.640 3.244 11.807 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.561 2.067 9.128 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.661 1.188 10.672 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.804 0.465 9.290 1.00 0.00 H new ATOM 1235 N ASN P 376 5.089 -0.308 12.015 1.00 0.00 N ATOM 1236 CA ASN P 376 4.319 -1.128 12.932 1.00 0.00 C ATOM 1237 C ASN P 376 3.342 -2.023 12.166 1.00 0.00 C ATOM 1238 O ASN P 376 2.856 -3.022 12.696 1.00 0.00 O ATOM 1239 CB ASN P 376 3.542 -0.229 13.897 1.00 0.00 C ATOM 1240 CG ASN P 376 3.714 -0.643 15.345 1.00 0.00 C ATOM 1241 OD1 ASN P 376 4.641 -0.204 16.023 1.00 0.00 O ATOM 1242 ND2 ASN P 376 2.817 -1.498 15.825 1.00 0.00 N ATOM 0 H ASN P 376 4.654 0.589 11.799 1.00 0.00 H new ATOM 0 HA ASN P 376 5.006 -1.762 13.493 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.875 0.802 13.776 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.483 -0.254 13.639 1.00 0.00 H new ATOM 0 HD21 ASN P 376 2.882 -1.816 16.792 1.00 0.00 H new ATOM 0 HD22 ASN P 376 2.064 -1.837 15.226 1.00 0.00 H new ATOM 1249 N ARG P 377 3.034 -1.640 10.925 1.00 0.00 N ATOM 1250 CA ARG P 377 2.090 -2.393 10.105 1.00 0.00 C ATOM 1251 C ARG P 377 2.625 -2.679 8.694 1.00 0.00 C ATOM 1252 O ARG P 377 1.856 -2.686 7.733 1.00 0.00 O ATOM 1253 CB ARG P 377 0.770 -1.620 10.002 1.00 0.00 C ATOM 1254 CG ARG P 377 0.141 -1.285 11.350 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.073 0.216 11.529 1.00 0.00 C ATOM 1256 NE ARG P 377 0.442 0.687 12.812 1.00 0.00 N ATOM 1257 CZ ARG P 377 -0.217 0.574 13.963 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -1.415 0.003 13.998 1.00 0.00 N ATOM 1259 NH2 ARG P 377 0.325 1.030 15.085 1.00 0.00 N ATOM 0 H ARG P 377 3.425 -0.815 10.469 1.00 0.00 H new ATOM 0 HA ARG P 377 1.935 -3.355 10.594 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.945 -0.694 9.454 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.061 -2.207 9.418 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.815 -1.800 11.441 1.00 0.00 H new ATOM 0 HG3 ARG P 377 0.781 -1.657 12.150 1.00 0.00 H new ATOM 0 HD2 ARG P 377 0.421 0.753 10.719 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -1.137 0.443 11.459 1.00 0.00 H new ATOM 0 HE ARG P 377 1.361 1.129 12.827 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -1.836 -0.352 13.140 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -1.915 -0.080 14.883 1.00 0.00 H new ATOM 0 HH21 ARG P 377 1.246 1.467 15.065 1.00 0.00 H new ATOM 0 HH22 ARG P 377 -0.180 0.944 15.967 1.00 0.00 H new ATOM 1273 N CYS P 378 3.929 -2.932 8.561 1.00 0.00 N ATOM 1274 CA CYS P 378 4.508 -3.229 7.247 1.00 0.00 C ATOM 1275 C CYS P 378 5.782 -4.063 7.358 1.00 0.00 C ATOM 1276 O CYS P 378 6.220 -4.410 8.455 1.00 0.00 O ATOM 1277 CB CYS P 378 4.804 -1.945 6.466 1.00 0.00 C ATOM 1278 SG CYS P 378 3.427 -1.374 5.444 1.00 0.00 S ATOM 0 H CYS P 378 4.596 -2.938 9.333 1.00 0.00 H new ATOM 0 HA CYS P 378 3.762 -3.812 6.706 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.072 -1.157 7.170 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.672 -2.112 5.828 1.00 0.00 H new ATOM 0 HG CYS P 378 3.791 -1.357 4.196 1.00 0.00 H new ATOM 1284 N SER P 379 6.368 -4.380 6.203 1.00 0.00 N ATOM 1285 CA SER P 379 7.593 -5.174 6.146 1.00 0.00 C ATOM 1286 C SER P 379 8.828 -4.288 6.274 1.00 0.00 C ATOM 1287 O SER P 379 8.723 -3.064 6.351 1.00 0.00 O ATOM 1288 CB SER P 379 7.659 -5.956 4.831 1.00 0.00 C ATOM 1289 OG SER P 379 8.811 -6.782 4.787 1.00 0.00 O ATOM 0 H SER P 379 6.011 -4.097 5.291 1.00 0.00 H new ATOM 0 HA SER P 379 7.577 -5.872 6.983 1.00 0.00 H new ATOM 0 HB2 SER P 379 6.764 -6.569 4.723 1.00 0.00 H new ATOM 0 HB3 SER P 379 7.673 -5.261 3.991 1.00 0.00 H new ATOM 0 HG SER P 379 8.830 -7.272 3.939 1.00 0.00 H new ATOM 1295 N GLU P 380 9.999 -4.920 6.293 1.00 0.00 N ATOM 1296 CA GLU P 380 11.259 -4.195 6.407 1.00 0.00 C ATOM 1297 C GLU P 380 11.555 -3.416 5.130 1.00 0.00 C ATOM 1298 O GLU P 380 12.161 -2.346 5.171 1.00 0.00 O ATOM 1299 CB GLU P 380 12.404 -5.166 6.704 1.00 0.00 C ATOM 1300 CG GLU P 380 12.477 -6.335 5.734 1.00 0.00 C ATOM 1301 CD GLU P 380 13.877 -6.906 5.615 1.00 0.00 C ATOM 1302 OE1 GLU P 380 14.701 -6.310 4.889 1.00 0.00 O ATOM 1303 OE2 GLU P 380 14.149 -7.946 6.247 1.00 0.00 O ATOM 0 H GLU P 380 10.100 -5.933 6.231 1.00 0.00 H new ATOM 0 HA GLU P 380 11.170 -3.486 7.230 1.00 0.00 H new ATOM 0 HB2 GLU P 380 13.348 -4.621 6.676 1.00 0.00 H new ATOM 0 HB3 GLU P 380 12.289 -5.552 7.717 1.00 0.00 H new ATOM 0 HG2 GLU P 380 11.795 -7.119 6.064 1.00 0.00 H new ATOM 0 HG3 GLU P 380 12.137 -6.009 4.751 1.00 0.00 H new ATOM 1310 N SER P 381 11.124 -3.960 3.996 1.00 0.00 N ATOM 1311 CA SER P 381 11.340 -3.315 2.706 1.00 0.00 C ATOM 1312 C SER P 381 10.721 -1.921 2.686 1.00 0.00 C ATOM 1313 O SER P 381 11.424 -0.920 2.551 1.00 0.00 O ATOM 1314 CB SER P 381 10.753 -4.166 1.580 1.00 0.00 C ATOM 1315 OG SER P 381 11.122 -3.659 0.310 1.00 0.00 O ATOM 0 H SER P 381 10.623 -4.847 3.945 1.00 0.00 H new ATOM 0 HA SER P 381 12.415 -3.217 2.552 1.00 0.00 H new ATOM 0 HB2 SER P 381 11.100 -5.194 1.679 1.00 0.00 H new ATOM 0 HB3 SER P 381 9.666 -4.187 1.665 1.00 0.00 H new ATOM 0 HG SER P 381 10.874 -4.304 -0.385 1.00 0.00 H new ATOM 1321 N THR P 382 9.400 -1.863 2.828 1.00 0.00 N ATOM 1322 CA THR P 382 8.689 -0.591 2.836 1.00 0.00 C ATOM 1323 C THR P 382 9.151 0.267 4.006 1.00 0.00 C ATOM 1324 O THR P 382 9.143 1.496 3.932 1.00 0.00 O ATOM 1325 CB THR P 382 7.177 -0.824 2.921 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.711 -1.528 1.783 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.373 0.455 3.028 1.00 0.00 C ATOM 0 H THR P 382 8.802 -2.682 2.939 1.00 0.00 H new ATOM 0 HA THR P 382 8.911 -0.067 1.906 1.00 0.00 H new ATOM 0 HB THR P 382 7.030 -1.402 3.833 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.888 -2.008 2.010 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.311 0.214 3.084 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.670 0.997 3.926 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.558 1.076 2.151 1.00 0.00 H new ATOM 1335 N LYS P 383 9.555 -0.392 5.085 1.00 0.00 N ATOM 1336 CA LYS P 383 10.025 0.302 6.274 1.00 0.00 C ATOM 1337 C LYS P 383 11.296 1.088 5.978 1.00 0.00 C ATOM 1338 O LYS P 383 11.474 2.207 6.458 1.00 0.00 O ATOM 1339 CB LYS P 383 10.275 -0.697 7.403 1.00 0.00 C ATOM 1340 CG LYS P 383 9.020 -1.038 8.188 1.00 0.00 C ATOM 1341 CD LYS P 383 9.193 -2.313 8.999 1.00 0.00 C ATOM 1342 CE LYS P 383 10.112 -2.096 10.190 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.421 -3.372 10.893 1.00 0.00 N ATOM 0 H LYS P 383 9.566 -1.409 5.160 1.00 0.00 H new ATOM 0 HA LYS P 383 9.253 1.005 6.586 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.694 -1.612 6.984 1.00 0.00 H new ATOM 0 HB3 LYS P 383 11.022 -0.287 8.083 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.773 -0.213 8.856 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.182 -1.154 7.501 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.220 -2.659 9.347 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.601 -3.098 8.362 1.00 0.00 H new ATOM 0 HE2 LYS P 383 11.040 -1.633 9.853 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.644 -1.401 10.888 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 11.050 -3.181 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 9.538 -3.801 11.237 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 10.891 -4.026 10.235 1.00 0.00 H new ATOM 1357 N ARG P 384 12.174 0.500 5.170 1.00 0.00 N ATOM 1358 CA ARG P 384 13.425 1.152 4.799 1.00 0.00 C ATOM 1359 C ARG P 384 13.154 2.489 4.114 1.00 0.00 C ATOM 1360 O ARG P 384 14.020 3.362 4.068 1.00 0.00 O ATOM 1361 CB ARG P 384 14.241 0.247 3.874 1.00 0.00 C ATOM 1362 CG ARG P 384 14.603 -1.092 4.496 1.00 0.00 C ATOM 1363 CD ARG P 384 16.096 -1.366 4.412 1.00 0.00 C ATOM 1364 NE ARG P 384 16.448 -2.114 3.207 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.593 -2.776 3.054 1.00 0.00 C ATOM 1366 NH1 ARG P 384 18.499 -2.784 4.025 1.00 0.00 N ATOM 1367 NH2 ARG P 384 17.833 -3.432 1.926 1.00 0.00 N ATOM 0 H ARG P 384 12.042 -0.425 4.761 1.00 0.00 H new ATOM 0 HA ARG P 384 13.996 1.337 5.709 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.675 0.072 2.959 1.00 0.00 H new ATOM 0 HB3 ARG P 384 15.157 0.765 3.588 1.00 0.00 H new ATOM 0 HG2 ARG P 384 14.289 -1.105 5.540 1.00 0.00 H new ATOM 0 HG3 ARG P 384 14.058 -1.888 3.989 1.00 0.00 H new ATOM 0 HD2 ARG P 384 16.639 -0.421 4.424 1.00 0.00 H new ATOM 0 HD3 ARG P 384 16.412 -1.926 5.292 1.00 0.00 H new ATOM 0 HE ARG P 384 15.778 -2.130 2.438 1.00 0.00 H new ATOM 0 HH11 ARG P 384 18.320 -2.281 4.894 1.00 0.00 H new ATOM 0 HH12 ARG P 384 19.374 -3.293 3.902 1.00 0.00 H new ATOM 0 HH21 ARG P 384 17.141 -3.429 1.177 1.00 0.00 H new ATOM 0 HH22 ARG P 384 18.710 -3.939 1.808 1.00 0.00 H new ATOM 1381 N LYS P 385 11.941 2.642 3.588 1.00 0.00 N ATOM 1382 CA LYS P 385 11.543 3.870 2.908 1.00 0.00 C ATOM 1383 C LYS P 385 10.814 4.807 3.870 1.00 0.00 C ATOM 1384 O LYS P 385 9.939 5.571 3.464 1.00 0.00 O ATOM 1385 CB LYS P 385 10.643 3.544 1.712 1.00 0.00 C ATOM 1386 CG LYS P 385 10.947 2.202 1.060 1.00 0.00 C ATOM 1387 CD LYS P 385 10.493 2.166 -0.390 1.00 0.00 C ATOM 1388 CE LYS P 385 10.191 0.747 -0.845 1.00 0.00 C ATOM 1389 NZ LYS P 385 10.892 0.411 -2.116 1.00 0.00 N ATOM 0 H LYS P 385 11.214 1.927 3.621 1.00 0.00 H new ATOM 0 HA LYS P 385 12.442 4.371 2.550 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.603 3.551 2.039 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.747 4.332 0.966 1.00 0.00 H new ATOM 0 HG2 LYS P 385 12.018 2.007 1.111 1.00 0.00 H new ATOM 0 HG3 LYS P 385 10.451 1.406 1.616 1.00 0.00 H new ATOM 0 HD2 LYS P 385 9.603 2.784 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS P 385 11.267 2.596 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS P 385 10.492 0.045 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.116 0.630 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 10.661 -0.564 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 10.586 1.065 -2.864 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 11.919 0.497 -1.979 1.00 0.00 H new ATOM 1403 N LEU P 386 11.181 4.736 5.146 1.00 0.00 N ATOM 1404 CA LEU P 386 10.566 5.566 6.177 1.00 0.00 C ATOM 1405 C LEU P 386 11.259 5.370 7.520 1.00 0.00 C ATOM 1406 O LEU P 386 10.617 5.381 8.570 1.00 0.00 O ATOM 1407 CB LEU P 386 9.070 5.249 6.308 1.00 0.00 C ATOM 1408 CG LEU P 386 8.672 3.811 5.955 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.948 3.153 7.118 1.00 0.00 C ATOM 1410 CD2 LEU P 386 7.804 3.790 4.704 1.00 0.00 C ATOM 0 H LEU P 386 11.906 4.108 5.492 1.00 0.00 H new ATOM 0 HA LEU P 386 10.680 6.608 5.877 1.00 0.00 H new ATOM 0 HB2 LEU P 386 8.761 5.453 7.333 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.513 5.931 5.665 1.00 0.00 H new ATOM 0 HG LEU P 386 9.581 3.244 5.754 1.00 0.00 H new ATOM 0 HD11 LEU P 386 7.675 2.133 6.846 1.00 0.00 H new ATOM 0 HD12 LEU P 386 8.602 3.133 7.990 1.00 0.00 H new ATOM 0 HD13 LEU P 386 7.047 3.720 7.353 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.531 2.762 4.468 1.00 0.00 H new ATOM 0 HD22 LEU P 386 6.901 4.375 4.878 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.358 4.219 3.869 1.00 0.00 H new ATOM 1422 N ALA P 387 12.577 5.195 7.480 1.00 0.00 N ATOM 1423 CA ALA P 387 13.357 4.998 8.694 1.00 0.00 C ATOM 1424 C ALA P 387 13.442 6.288 9.503 1.00 0.00 C ATOM 1425 O ALA P 387 13.524 6.261 10.731 1.00 0.00 O ATOM 1426 CB ALA P 387 14.752 4.498 8.350 1.00 0.00 C ATOM 0 H ALA P 387 13.125 5.186 6.620 1.00 0.00 H new ATOM 0 HA ALA P 387 12.854 4.247 9.303 1.00 0.00 H new ATOM 0 HB1 ALA P 387 15.324 4.355 9.267 1.00 0.00 H new ATOM 0 HB2 ALA P 387 14.678 3.550 7.817 1.00 0.00 H new ATOM 0 HB3 ALA P 387 15.256 5.230 7.719 1.00 0.00 H new ATOM 1432 N SER P 388 13.421 7.419 8.805 1.00 0.00 N ATOM 1433 CA SER P 388 13.494 8.723 9.457 1.00 0.00 C ATOM 1434 C SER P 388 12.135 9.418 9.444 1.00 0.00 C ATOM 1435 O SER P 388 11.842 10.244 10.307 1.00 0.00 O ATOM 1436 CB SER P 388 14.536 9.604 8.764 1.00 0.00 C ATOM 1437 OG SER P 388 15.025 10.602 9.643 1.00 0.00 O ATOM 0 H SER P 388 13.354 7.459 7.788 1.00 0.00 H new ATOM 0 HA SER P 388 13.790 8.566 10.494 1.00 0.00 H new ATOM 0 HB2 SER P 388 15.363 8.987 8.413 1.00 0.00 H new ATOM 0 HB3 SER P 388 14.094 10.074 7.885 1.00 0.00 H new ATOM 0 HG SER P 388 15.690 11.151 9.177 1.00 0.00 H new ATOM 1443 N ALA P 389 11.307 9.077 8.458 1.00 0.00 N ATOM 1444 CA ALA P 389 9.980 9.669 8.336 1.00 0.00 C ATOM 1445 C ALA P 389 10.069 11.168 8.070 1.00 0.00 C ATOM 1446 O ALA P 389 10.756 11.896 8.788 1.00 0.00 O ATOM 1447 CB ALA P 389 9.162 9.401 9.592 1.00 0.00 C ATOM 0 H ALA P 389 11.533 8.395 7.734 1.00 0.00 H new ATOM 0 HA ALA P 389 9.481 9.205 7.486 1.00 0.00 H new ATOM 0 HB1 ALA P 389 8.174 9.849 9.485 1.00 0.00 H new ATOM 0 HB2 ALA P 389 9.059 8.326 9.736 1.00 0.00 H new ATOM 0 HB3 ALA P 389 9.667 9.836 10.455 1.00 0.00 H new ATOM 1453 N VAL P 390 9.371 11.623 7.035 1.00 0.00 N ATOM 1454 CA VAL P 390 9.373 13.035 6.674 1.00 0.00 C ATOM 1455 C VAL P 390 8.470 13.839 7.603 1.00 0.00 C ATOM 1456 O VAL P 390 7.243 13.856 7.367 1.00 0.00 O ATOM 1457 CB VAL P 390 8.909 13.243 5.220 1.00 0.00 C ATOM 1458 CG1 VAL P 390 9.103 14.693 4.800 1.00 0.00 C ATOM 1459 CG2 VAL P 390 9.653 12.305 4.283 1.00 0.00 C ATOM 1460 OXT VAL P 390 8.997 14.448 8.558 1.00 0.00 O ATOM 0 H VAL P 390 8.797 11.034 6.432 1.00 0.00 H new ATOM 0 HA VAL P 390 10.400 13.387 6.774 1.00 0.00 H new ATOM 0 HB VAL P 390 7.846 13.011 5.160 1.00 0.00 H new ATOM 0 HG11 VAL P 390 8.770 14.821 3.770 1.00 0.00 H new ATOM 0 HG12 VAL P 390 8.520 15.342 5.453 1.00 0.00 H new ATOM 0 HG13 VAL P 390 10.158 14.956 4.875 1.00 0.00 H new ATOM 0 HG21 VAL P 390 9.312 12.466 3.260 1.00 0.00 H new ATOM 0 HG22 VAL P 390 10.723 12.503 4.344 1.00 0.00 H new ATOM 0 HG23 VAL P 390 9.458 11.272 4.572 1.00 0.00 H new TER 1470 VAL P 390