USER MOD reduce.3.24.130724 H: found=0, std=0, add=635, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 637 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 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.982 X(o=-0.98,f=-1) 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 -112:sc= -8.82! USER MOD Single : P 379 SER OG : rot 75:sc= 1.16 USER MOD Single : P 381 SER OG : rot 140:sc= -0.929 USER MOD Single : P 382 THR OG1 : rot 158:sc= -6.05! USER MOD Single : P 383 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.488) USER MOD Single : P 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 460 SER OG : rot -110:sc= -0.737 USER MOD Single : S 461 GLN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : S 467 SER OG : rot -102:sc= 0.0892 USER MOD Single : S 468 TYR OH : rot -98:sc= 1.17 USER MOD Single : S 471 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : S 472 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.16) USER MOD Single : S 479 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.042) 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= -6.23! C(o=-6.2!,f=-20!) USER MOD Single : S 499 SER OG : rot -65:sc= 1.15 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+ -108:sc= -0.0303 (180deg=-0.108) USER MOD ----------------------------------------------------------------- ATOM 90 N SER S 460 -3.398 -10.088 2.245 1.00 0.00 N ATOM 91 CA SER S 460 -4.684 -10.046 1.561 1.00 0.00 C ATOM 92 C SER S 460 -4.516 -9.389 0.196 1.00 0.00 C ATOM 93 O SER S 460 -3.405 -9.019 -0.178 1.00 0.00 O ATOM 94 CB SER S 460 -5.711 -9.279 2.400 1.00 0.00 C ATOM 95 OG SER S 460 -5.760 -7.909 2.035 1.00 0.00 O ATOM 0 HA SER S 460 -5.048 -11.064 1.424 1.00 0.00 H new ATOM 0 HB2 SER S 460 -6.696 -9.727 2.270 1.00 0.00 H new ATOM 0 HB3 SER S 460 -5.458 -9.367 3.457 1.00 0.00 H new ATOM 0 HG SER S 460 -5.383 -7.364 2.757 1.00 0.00 H new ATOM 101 N GLN S 461 -5.606 -9.243 -0.551 1.00 0.00 N ATOM 102 CA GLN S 461 -5.520 -8.626 -1.873 1.00 0.00 C ATOM 103 C GLN S 461 -6.827 -7.953 -2.277 1.00 0.00 C ATOM 104 O GLN S 461 -7.903 -8.306 -1.796 1.00 0.00 O ATOM 105 CB GLN S 461 -5.138 -9.665 -2.933 1.00 0.00 C ATOM 106 CG GLN S 461 -4.280 -10.806 -2.410 1.00 0.00 C ATOM 107 CD GLN S 461 -3.745 -11.690 -3.518 1.00 0.00 C ATOM 108 OE1 GLN S 461 -4.379 -12.672 -3.906 1.00 0.00 O ATOM 109 NE2 GLN S 461 -2.572 -11.347 -4.036 1.00 0.00 N ATOM 0 H GLN S 461 -6.542 -9.536 -0.272 1.00 0.00 H new ATOM 0 HA GLN S 461 -4.746 -7.861 -1.813 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.049 -10.079 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -4.603 -9.164 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -3.445 -10.396 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -4.868 -11.411 -1.720 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -2.080 -10.525 -3.685 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -2.163 -11.905 -4.785 1.00 0.00 H new ATOM 118 N VAL S 462 -6.711 -6.986 -3.184 1.00 0.00 N ATOM 119 CA VAL S 462 -7.860 -6.247 -3.698 1.00 0.00 C ATOM 120 C VAL S 462 -7.516 -5.578 -5.020 1.00 0.00 C ATOM 121 O VAL S 462 -6.509 -4.876 -5.124 1.00 0.00 O ATOM 122 CB VAL S 462 -8.343 -5.160 -2.717 1.00 0.00 C ATOM 123 CG1 VAL S 462 -9.400 -5.712 -1.770 1.00 0.00 C ATOM 124 CG2 VAL S 462 -7.168 -4.575 -1.946 1.00 0.00 C ATOM 0 H VAL S 462 -5.819 -6.693 -3.583 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.659 -6.976 -3.834 1.00 0.00 H new ATOM 0 HB VAL S 462 -8.802 -4.358 -3.295 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -9.724 -4.926 -1.088 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -10.254 -6.068 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -8.979 -6.538 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -7.529 -3.810 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -6.673 -5.366 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.459 -4.130 -2.645 1.00 0.00 H new ATOM 134 N GLU S 463 -8.357 -5.781 -6.028 1.00 0.00 N ATOM 135 CA GLU S 463 -8.124 -5.171 -7.329 1.00 0.00 C ATOM 136 C GLU S 463 -8.083 -3.652 -7.189 1.00 0.00 C ATOM 137 O GLU S 463 -8.729 -3.090 -6.304 1.00 0.00 O ATOM 138 CB GLU S 463 -9.206 -5.600 -8.328 1.00 0.00 C ATOM 139 CG GLU S 463 -10.420 -4.683 -8.360 1.00 0.00 C ATOM 140 CD GLU S 463 -11.682 -5.401 -8.800 1.00 0.00 C ATOM 141 OE1 GLU S 463 -11.711 -6.647 -8.732 1.00 0.00 O ATOM 142 OE2 GLU S 463 -12.641 -4.714 -9.214 1.00 0.00 O ATOM 0 H GLU S 463 -9.197 -6.357 -5.970 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.162 -5.511 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -8.769 -5.641 -9.326 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.533 -6.610 -8.081 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -10.575 -4.257 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -10.225 -3.851 -9.037 1.00 0.00 H new ATOM 149 N ALA S 464 -7.331 -2.987 -8.057 1.00 0.00 N ATOM 150 CA ALA S 464 -7.230 -1.538 -8.002 1.00 0.00 C ATOM 151 C ALA S 464 -8.321 -0.893 -8.846 1.00 0.00 C ATOM 152 O ALA S 464 -8.992 -1.566 -9.627 1.00 0.00 O ATOM 153 CB ALA S 464 -5.855 -1.080 -8.465 1.00 0.00 C ATOM 0 H ALA S 464 -6.787 -3.425 -8.801 1.00 0.00 H new ATOM 0 HA ALA S 464 -7.366 -1.224 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.798 0.007 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -5.091 -1.512 -7.819 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.689 -1.407 -9.492 1.00 0.00 H new ATOM 159 N LEU S 465 -8.507 0.409 -8.675 1.00 0.00 N ATOM 160 CA LEU S 465 -9.533 1.130 -9.419 1.00 0.00 C ATOM 161 C LEU S 465 -9.001 2.437 -10.006 1.00 0.00 C ATOM 162 O LEU S 465 -9.699 3.111 -10.764 1.00 0.00 O ATOM 163 CB LEU S 465 -10.726 1.415 -8.510 1.00 0.00 C ATOM 164 CG LEU S 465 -11.322 0.184 -7.825 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.406 -0.311 -6.717 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.709 0.496 -7.281 1.00 0.00 C ATOM 0 H LEU S 465 -7.965 0.986 -8.032 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.845 0.499 -10.251 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.418 2.126 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.506 1.898 -9.099 1.00 0.00 H new ATOM 0 HG LEU S 465 -11.416 -0.610 -8.566 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -10.849 -1.187 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.437 -0.577 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.275 0.476 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.118 -0.391 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.641 1.307 -6.556 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -13.362 0.796 -8.100 1.00 0.00 H new ATOM 178 N PHE S 466 -7.770 2.795 -9.657 1.00 0.00 N ATOM 179 CA PHE S 466 -7.168 4.024 -10.158 1.00 0.00 C ATOM 180 C PHE S 466 -5.673 3.861 -10.381 1.00 0.00 C ATOM 181 O PHE S 466 -5.095 2.814 -10.092 1.00 0.00 O ATOM 182 CB PHE S 466 -7.392 5.169 -9.175 1.00 0.00 C ATOM 183 CG PHE S 466 -8.808 5.308 -8.709 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.764 5.872 -9.534 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.179 4.887 -7.442 1.00 0.00 C ATOM 186 CE1 PHE S 466 -11.066 6.014 -9.106 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.481 5.031 -7.007 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.424 5.596 -7.842 1.00 0.00 C ATOM 0 H PHE S 466 -7.172 2.254 -9.032 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.647 4.250 -11.110 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.749 5.020 -8.308 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -7.082 6.103 -9.645 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.487 6.204 -10.524 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.443 4.442 -6.789 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.805 6.452 -9.760 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.761 4.703 -6.017 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.444 5.711 -7.505 1.00 0.00 H new ATOM 198 N SER S 467 -5.053 4.924 -10.878 1.00 0.00 N ATOM 199 CA SER S 467 -3.621 4.933 -11.123 1.00 0.00 C ATOM 200 C SER S 467 -2.951 5.945 -10.204 1.00 0.00 C ATOM 201 O SER S 467 -2.980 7.150 -10.459 1.00 0.00 O ATOM 202 CB SER S 467 -3.326 5.272 -12.587 1.00 0.00 C ATOM 203 OG SER S 467 -4.136 4.502 -13.461 1.00 0.00 O ATOM 0 H SER S 467 -5.525 5.795 -11.120 1.00 0.00 H new ATOM 0 HA SER S 467 -3.223 3.940 -10.916 1.00 0.00 H new ATOM 0 HB2 SER S 467 -3.504 6.333 -12.761 1.00 0.00 H new ATOM 0 HB3 SER S 467 -2.274 5.086 -12.802 1.00 0.00 H new ATOM 0 HG SER S 467 -3.606 3.768 -13.836 1.00 0.00 H new ATOM 209 N TYR S 468 -2.362 5.447 -9.127 1.00 0.00 N ATOM 210 CA TYR S 468 -1.698 6.298 -8.152 1.00 0.00 C ATOM 211 C TYR S 468 -0.313 6.703 -8.649 1.00 0.00 C ATOM 212 O TYR S 468 0.525 5.854 -8.946 1.00 0.00 O ATOM 213 CB TYR S 468 -1.610 5.556 -6.812 1.00 0.00 C ATOM 214 CG TYR S 468 -0.940 6.326 -5.691 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.716 7.696 -5.781 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.534 5.672 -4.536 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.107 8.387 -4.751 1.00 0.00 C ATOM 218 CE2 TYR S 468 0.073 6.357 -3.502 1.00 0.00 C ATOM 219 CZ TYR S 468 0.287 7.713 -3.616 1.00 0.00 C ATOM 220 OH TYR S 468 0.892 8.400 -2.589 1.00 0.00 O ATOM 0 H TYR S 468 -2.331 4.452 -8.906 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.276 7.212 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.618 5.289 -6.496 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.067 4.624 -6.966 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.023 8.228 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -0.696 4.608 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR S 468 0.059 9.451 -4.835 1.00 0.00 H new ATOM 0 HE2 TYR S 468 0.378 5.832 -2.609 1.00 0.00 H new ATOM 0 HH TYR S 468 1.864 8.291 -2.651 1.00 0.00 H new ATOM 230 N GLU S 469 -0.093 8.012 -8.756 1.00 0.00 N ATOM 231 CA GLU S 469 1.176 8.561 -9.236 1.00 0.00 C ATOM 232 C GLU S 469 2.269 8.518 -8.173 1.00 0.00 C ATOM 233 O GLU S 469 3.266 9.233 -8.269 1.00 0.00 O ATOM 234 CB GLU S 469 0.971 10.000 -9.671 1.00 0.00 C ATOM 235 CG GLU S 469 0.540 10.911 -8.535 1.00 0.00 C ATOM 236 CD GLU S 469 0.308 12.341 -8.985 1.00 0.00 C ATOM 237 OE1 GLU S 469 1.287 13.003 -9.386 1.00 0.00 O ATOM 238 OE2 GLU S 469 -0.854 12.796 -8.935 1.00 0.00 O ATOM 0 H GLU S 469 -0.786 8.720 -8.514 1.00 0.00 H new ATOM 0 HA GLU S 469 1.500 7.943 -10.073 1.00 0.00 H new ATOM 0 HB2 GLU S 469 1.898 10.379 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU S 469 0.219 10.031 -10.459 1.00 0.00 H new ATOM 0 HG2 GLU S 469 -0.376 10.522 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU S 469 1.303 10.899 -7.756 1.00 0.00 H new ATOM 245 N ALA S 470 2.070 7.686 -7.165 1.00 0.00 N ATOM 246 CA ALA S 470 3.025 7.539 -6.068 1.00 0.00 C ATOM 247 C ALA S 470 4.469 7.578 -6.563 1.00 0.00 C ATOM 248 O ALA S 470 4.941 6.646 -7.211 1.00 0.00 O ATOM 249 CB ALA S 470 2.762 6.236 -5.330 1.00 0.00 C ATOM 0 H ALA S 470 1.245 7.092 -7.079 1.00 0.00 H new ATOM 0 HA ALA S 470 2.887 8.381 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA S 470 3.476 6.130 -4.513 1.00 0.00 H new ATOM 0 HB2 ALA S 470 1.749 6.244 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA S 470 2.872 5.399 -6.019 1.00 0.00 H new ATOM 255 N THR S 471 5.162 8.666 -6.244 1.00 0.00 N ATOM 256 CA THR S 471 6.552 8.835 -6.647 1.00 0.00 C ATOM 257 C THR S 471 7.484 8.493 -5.492 1.00 0.00 C ATOM 258 O THR S 471 8.521 7.860 -5.684 1.00 0.00 O ATOM 259 CB THR S 471 6.801 10.270 -7.114 1.00 0.00 C ATOM 260 OG1 THR S 471 6.014 11.183 -6.370 1.00 0.00 O ATOM 261 CG2 THR S 471 6.489 10.484 -8.579 1.00 0.00 C ATOM 0 H THR S 471 4.782 9.445 -5.706 1.00 0.00 H new ATOM 0 HA THR S 471 6.755 8.156 -7.475 1.00 0.00 H new ATOM 0 HB THR S 471 7.865 10.445 -6.956 1.00 0.00 H new ATOM 0 HG1 THR S 471 6.189 12.095 -6.682 1.00 0.00 H new ATOM 0 HG21 THR S 471 6.687 11.522 -8.845 1.00 0.00 H new ATOM 0 HG22 THR S 471 7.115 9.828 -9.184 1.00 0.00 H new ATOM 0 HG23 THR S 471 5.439 10.256 -8.765 1.00 0.00 H new ATOM 269 N GLN S 472 7.102 8.913 -4.287 1.00 0.00 N ATOM 270 CA GLN S 472 7.904 8.642 -3.096 1.00 0.00 C ATOM 271 C GLN S 472 8.262 7.158 -3.009 1.00 0.00 C ATOM 272 O GLN S 472 7.660 6.325 -3.688 1.00 0.00 O ATOM 273 CB GLN S 472 7.175 9.092 -1.820 1.00 0.00 C ATOM 274 CG GLN S 472 5.657 9.032 -1.909 1.00 0.00 C ATOM 275 CD GLN S 472 5.025 10.405 -2.020 1.00 0.00 C ATOM 276 OE1 GLN S 472 4.209 10.657 -2.906 1.00 0.00 O ATOM 277 NE2 GLN S 472 5.401 11.304 -1.117 1.00 0.00 N ATOM 0 H GLN S 472 6.247 9.440 -4.110 1.00 0.00 H new ATOM 0 HA GLN S 472 8.826 9.217 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN S 472 7.503 8.467 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN S 472 7.473 10.114 -1.587 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.371 8.433 -2.774 1.00 0.00 H new ATOM 0 HG3 GLN S 472 5.265 8.526 -1.027 1.00 0.00 H new ATOM 0 HE21 GLN S 472 6.081 11.052 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN S 472 5.010 12.246 -1.141 1.00 0.00 H new ATOM 286 N PRO S 473 9.269 6.813 -2.192 1.00 0.00 N ATOM 287 CA PRO S 473 9.732 5.426 -2.038 1.00 0.00 C ATOM 288 C PRO S 473 8.654 4.463 -1.531 1.00 0.00 C ATOM 289 O PRO S 473 8.088 3.695 -2.309 1.00 0.00 O ATOM 290 CB PRO S 473 10.881 5.536 -1.025 1.00 0.00 C ATOM 291 CG PRO S 473 10.681 6.848 -0.346 1.00 0.00 C ATOM 292 CD PRO S 473 10.058 7.746 -1.371 1.00 0.00 C ATOM 0 HA PRO S 473 10.026 5.006 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.855 4.714 -0.309 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.850 5.494 -1.523 1.00 0.00 H new ATOM 0 HG2 PRO S 473 10.036 6.743 0.526 1.00 0.00 H new ATOM 0 HG3 PRO S 473 11.629 7.255 0.006 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.430 8.509 -0.911 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.811 8.267 -1.963 1.00 0.00 H new ATOM 300 N GLU S 474 8.393 4.484 -0.225 1.00 0.00 N ATOM 301 CA GLU S 474 7.405 3.585 0.380 1.00 0.00 C ATOM 302 C GLU S 474 6.093 3.544 -0.406 1.00 0.00 C ATOM 303 O GLU S 474 5.496 2.481 -0.567 1.00 0.00 O ATOM 304 CB GLU S 474 7.142 3.976 1.839 1.00 0.00 C ATOM 305 CG GLU S 474 6.166 5.128 2.011 1.00 0.00 C ATOM 306 CD GLU S 474 6.718 6.445 1.500 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.594 7.024 2.176 1.00 0.00 O ATOM 308 OE2 GLU S 474 6.275 6.896 0.422 1.00 0.00 O ATOM 0 H GLU S 474 8.850 5.112 0.436 1.00 0.00 H new ATOM 0 HA GLU S 474 7.829 2.581 0.350 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.758 3.107 2.372 1.00 0.00 H new ATOM 0 HB3 GLU S 474 8.089 4.244 2.307 1.00 0.00 H new ATOM 0 HG2 GLU S 474 5.241 4.897 1.482 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.913 5.230 3.066 1.00 0.00 H new ATOM 315 N ASP S 475 5.639 4.697 -0.890 1.00 0.00 N ATOM 316 CA ASP S 475 4.398 4.767 -1.645 1.00 0.00 C ATOM 317 C ASP S 475 4.423 3.816 -2.836 1.00 0.00 C ATOM 318 O ASP S 475 5.191 4.003 -3.781 1.00 0.00 O ATOM 319 CB ASP S 475 4.153 6.193 -2.121 1.00 0.00 C ATOM 320 CG ASP S 475 3.355 7.012 -1.123 1.00 0.00 C ATOM 321 OD1 ASP S 475 3.004 6.471 -0.054 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.081 8.196 -1.413 1.00 0.00 O ATOM 0 H ASP S 475 6.113 5.592 -0.772 1.00 0.00 H new ATOM 0 HA ASP S 475 3.585 4.464 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP S 475 5.111 6.681 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.622 6.168 -3.073 1.00 0.00 H new ATOM 327 N LEU S 476 3.570 2.802 -2.783 1.00 0.00 N ATOM 328 CA LEU S 476 3.478 1.818 -3.853 1.00 0.00 C ATOM 329 C LEU S 476 2.649 2.371 -5.008 1.00 0.00 C ATOM 330 O LEU S 476 1.467 2.672 -4.848 1.00 0.00 O ATOM 331 CB LEU S 476 2.863 0.514 -3.324 1.00 0.00 C ATOM 332 CG LEU S 476 2.314 -0.438 -4.391 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.378 -0.754 -5.432 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.796 -1.717 -3.757 1.00 0.00 C ATOM 0 H LEU S 476 2.929 2.639 -2.006 1.00 0.00 H new ATOM 0 HA LEU S 476 4.482 1.603 -4.220 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.620 -0.015 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU S 476 2.055 0.766 -2.637 1.00 0.00 H new ATOM 0 HG LEU S 476 1.482 0.059 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.966 -1.432 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.699 0.168 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.233 -1.226 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.411 -2.378 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.608 -2.215 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU S 476 0.997 -1.478 -3.055 1.00 0.00 H new ATOM 346 N GLU S 477 3.283 2.506 -6.165 1.00 0.00 N ATOM 347 CA GLU S 477 2.613 3.029 -7.351 1.00 0.00 C ATOM 348 C GLU S 477 1.943 1.902 -8.133 1.00 0.00 C ATOM 349 O GLU S 477 2.523 0.831 -8.308 1.00 0.00 O ATOM 350 CB GLU S 477 3.622 3.748 -8.248 1.00 0.00 C ATOM 351 CG GLU S 477 3.069 4.994 -8.917 1.00 0.00 C ATOM 352 CD GLU S 477 4.130 5.769 -9.675 1.00 0.00 C ATOM 353 OE1 GLU S 477 4.952 5.131 -10.365 1.00 0.00 O ATOM 354 OE2 GLU S 477 4.139 7.014 -9.576 1.00 0.00 O ATOM 0 H GLU S 477 4.262 2.260 -6.309 1.00 0.00 H new ATOM 0 HA GLU S 477 1.847 3.735 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.492 4.023 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU S 477 3.967 3.057 -9.017 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.272 4.710 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.623 5.640 -8.161 1.00 0.00 H new ATOM 361 N PHE S 478 0.725 2.149 -8.602 1.00 0.00 N ATOM 362 CA PHE S 478 -0.010 1.144 -9.366 1.00 0.00 C ATOM 363 C PHE S 478 -1.065 1.795 -10.255 1.00 0.00 C ATOM 364 O PHE S 478 -1.464 2.936 -10.028 1.00 0.00 O ATOM 365 CB PHE S 478 -0.666 0.134 -8.426 1.00 0.00 C ATOM 366 CG PHE S 478 -1.416 0.768 -7.290 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.739 1.425 -6.276 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.799 0.706 -7.238 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.427 2.010 -5.231 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.492 1.289 -6.196 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.807 1.942 -5.190 1.00 0.00 C ATOM 0 H PHE S 478 0.227 3.029 -8.469 1.00 0.00 H new ATOM 0 HA PHE S 478 0.701 0.622 -10.006 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.351 -0.491 -8.999 1.00 0.00 H new ATOM 0 HB3 PHE S 478 0.102 -0.524 -8.020 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.339 1.481 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.341 0.196 -8.021 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.887 2.520 -4.447 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.570 1.234 -6.167 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.348 2.398 -4.374 1.00 0.00 H new ATOM 381 N GLN S 479 -1.512 1.057 -11.269 1.00 0.00 N ATOM 382 CA GLN S 479 -2.520 1.558 -12.195 1.00 0.00 C ATOM 383 C GLN S 479 -3.909 1.057 -11.813 1.00 0.00 C ATOM 384 O GLN S 479 -4.049 0.149 -10.993 1.00 0.00 O ATOM 385 CB GLN S 479 -2.188 1.126 -13.625 1.00 0.00 C ATOM 386 CG GLN S 479 -2.141 -0.382 -13.810 1.00 0.00 C ATOM 387 CD GLN S 479 -2.923 -0.847 -15.022 1.00 0.00 C ATOM 388 OE1 GLN S 479 -3.686 -1.811 -14.952 1.00 0.00 O ATOM 389 NE2 GLN S 479 -2.738 -0.161 -16.144 1.00 0.00 N ATOM 0 H GLN S 479 -1.191 0.110 -11.469 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.518 2.647 -12.139 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.932 1.544 -14.304 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -1.224 1.549 -13.909 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -1.103 -0.700 -13.909 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -2.539 -0.866 -12.918 1.00 0.00 H new ATOM 0 HE21 GLN S 479 -2.096 0.631 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN S 479 -3.238 -0.427 -16.992 1.00 0.00 H new ATOM 398 N GLU S 480 -4.935 1.657 -12.410 1.00 0.00 N ATOM 399 CA GLU S 480 -6.315 1.270 -12.132 1.00 0.00 C ATOM 400 C GLU S 480 -6.571 -0.174 -12.549 1.00 0.00 C ATOM 401 O GLU S 480 -5.862 -0.721 -13.392 1.00 0.00 O ATOM 402 CB GLU S 480 -7.285 2.208 -12.857 1.00 0.00 C ATOM 403 CG GLU S 480 -7.309 2.015 -14.366 1.00 0.00 C ATOM 404 CD GLU S 480 -7.113 3.313 -15.125 1.00 0.00 C ATOM 405 OE1 GLU S 480 -7.892 4.261 -14.891 1.00 0.00 O ATOM 406 OE2 GLU S 480 -6.182 3.380 -15.954 1.00 0.00 O ATOM 0 H GLU S 480 -4.837 2.412 -13.089 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.480 1.350 -11.058 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -8.290 2.052 -12.464 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -7.012 3.240 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.527 1.311 -14.651 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -8.260 1.569 -14.656 1.00 0.00 H new ATOM 413 N GLY S 481 -7.590 -0.787 -11.951 1.00 0.00 N ATOM 414 CA GLY S 481 -7.923 -2.165 -12.274 1.00 0.00 C ATOM 415 C GLY S 481 -6.708 -3.073 -12.272 1.00 0.00 C ATOM 416 O GLY S 481 -6.419 -3.734 -13.269 1.00 0.00 O ATOM 0 H GLY S 481 -8.191 -0.355 -11.249 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.652 -2.537 -11.554 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.397 -2.200 -13.255 1.00 0.00 H new ATOM 420 N ASP S 482 -5.988 -3.099 -11.154 1.00 0.00 N ATOM 421 CA ASP S 482 -4.794 -3.927 -11.041 1.00 0.00 C ATOM 422 C ASP S 482 -4.921 -4.946 -9.918 1.00 0.00 C ATOM 423 O ASP S 482 -5.711 -4.774 -8.992 1.00 0.00 O ATOM 424 CB ASP S 482 -3.555 -3.055 -10.826 1.00 0.00 C ATOM 425 CG ASP S 482 -2.308 -3.867 -10.524 1.00 0.00 C ATOM 426 OD1 ASP S 482 -1.851 -4.607 -11.420 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.792 -3.761 -9.391 1.00 0.00 O ATOM 0 H ASP S 482 -6.210 -2.559 -10.318 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.685 -4.474 -11.977 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.383 -2.451 -11.717 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.741 -2.364 -10.004 1.00 0.00 H new ATOM 432 N ILE S 483 -4.130 -6.008 -10.015 1.00 0.00 N ATOM 433 CA ILE S 483 -4.137 -7.070 -9.019 1.00 0.00 C ATOM 434 C ILE S 483 -3.026 -6.869 -7.993 1.00 0.00 C ATOM 435 O ILE S 483 -1.967 -7.490 -8.078 1.00 0.00 O ATOM 436 CB ILE S 483 -3.970 -8.454 -9.674 1.00 0.00 C ATOM 437 CG1 ILE S 483 -4.933 -8.606 -10.853 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.200 -9.554 -8.652 1.00 0.00 C ATOM 439 CD1 ILE S 483 -6.386 -8.406 -10.477 1.00 0.00 C ATOM 0 H ILE S 483 -3.471 -6.156 -10.780 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.104 -7.027 -8.517 1.00 0.00 H new ATOM 0 HB ILE S 483 -2.950 -8.540 -10.049 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -4.664 -7.887 -11.626 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -4.811 -9.599 -11.285 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.078 -10.526 -9.130 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -3.477 -9.455 -7.842 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.210 -9.471 -8.249 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.011 -8.528 -11.362 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -6.672 -9.142 -9.726 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.522 -7.403 -10.072 1.00 0.00 H new ATOM 451 N ILE S 484 -3.280 -5.999 -7.024 1.00 0.00 N ATOM 452 CA ILE S 484 -2.309 -5.710 -5.976 1.00 0.00 C ATOM 453 C ILE S 484 -2.326 -6.790 -4.902 1.00 0.00 C ATOM 454 O ILE S 484 -3.316 -7.502 -4.737 1.00 0.00 O ATOM 455 CB ILE S 484 -2.600 -4.351 -5.311 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.632 -3.241 -6.357 1.00 0.00 C ATOM 457 CG2 ILE S 484 -1.564 -4.043 -4.238 1.00 0.00 C ATOM 458 CD1 ILE S 484 -2.984 -1.891 -5.780 1.00 0.00 C ATOM 0 H ILE S 484 -4.154 -5.479 -6.942 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.328 -5.681 -6.449 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.579 -4.406 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.658 -3.179 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -3.356 -3.499 -7.129 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -1.789 -3.079 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.589 -4.821 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.572 -4.009 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.990 -1.146 -6.575 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -3.971 -1.938 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -2.246 -1.613 -5.028 1.00 0.00 H new ATOM 470 N LEU S 485 -1.229 -6.892 -4.162 1.00 0.00 N ATOM 471 CA LEU S 485 -1.121 -7.867 -3.087 1.00 0.00 C ATOM 472 C LEU S 485 -0.988 -7.151 -1.753 1.00 0.00 C ATOM 473 O LEU S 485 0.103 -6.747 -1.356 1.00 0.00 O ATOM 474 CB LEU S 485 0.076 -8.796 -3.320 1.00 0.00 C ATOM 475 CG LEU S 485 0.488 -9.690 -2.137 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.589 -9.028 -1.319 1.00 0.00 C ATOM 477 CD2 LEU S 485 -0.704 -10.024 -1.249 1.00 0.00 C ATOM 0 H LEU S 485 -0.401 -6.310 -4.288 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.025 -8.476 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.150 -9.438 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.933 -8.185 -3.601 1.00 0.00 H new ATOM 0 HG LEU S 485 0.872 -10.623 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.865 -9.677 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.460 -8.858 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU S 485 1.231 -8.074 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.377 -10.657 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.132 -9.103 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.457 -10.552 -1.834 1.00 0.00 H new ATOM 489 N VAL S 486 -2.108 -7.000 -1.064 1.00 0.00 N ATOM 490 CA VAL S 486 -2.108 -6.335 0.231 1.00 0.00 C ATOM 491 C VAL S 486 -1.396 -7.203 1.243 1.00 0.00 C ATOM 492 O VAL S 486 -1.889 -8.265 1.608 1.00 0.00 O ATOM 493 CB VAL S 486 -3.526 -6.052 0.774 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.519 -4.804 1.628 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.557 -5.926 -0.339 1.00 0.00 C ATOM 0 H VAL S 486 -3.023 -7.326 -1.376 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.604 -5.380 0.083 1.00 0.00 H new ATOM 0 HB VAL S 486 -3.816 -6.907 1.385 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.524 -4.615 2.005 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -2.837 -4.941 2.467 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.191 -3.955 1.029 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.537 -5.727 0.094 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.280 -5.106 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.593 -6.855 -0.908 1.00 0.00 H new ATOM 505 N LEU S 487 -0.239 -6.769 1.696 1.00 0.00 N ATOM 506 CA LEU S 487 0.504 -7.552 2.666 1.00 0.00 C ATOM 507 C LEU S 487 -0.039 -7.372 4.077 1.00 0.00 C ATOM 508 O LEU S 487 0.212 -8.202 4.952 1.00 0.00 O ATOM 509 CB LEU S 487 1.982 -7.192 2.629 1.00 0.00 C ATOM 510 CG LEU S 487 2.829 -8.038 1.675 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.305 -7.737 1.866 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.557 -9.522 1.890 1.00 0.00 C ATOM 0 H LEU S 487 0.203 -5.894 1.416 1.00 0.00 H new ATOM 0 HA LEU S 487 0.384 -8.600 2.392 1.00 0.00 H new ATOM 0 HB2 LEU S 487 2.079 -6.144 2.345 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.389 -7.288 3.635 1.00 0.00 H new ATOM 0 HG LEU S 487 2.553 -7.782 0.652 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.893 -8.347 1.180 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.490 -6.682 1.663 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.593 -7.965 2.892 1.00 0.00 H new ATOM 0 HD21 LEU S 487 3.168 -10.107 1.203 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.805 -9.792 2.916 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.503 -9.729 1.705 1.00 0.00 H new ATOM 524 N SER S 488 -0.781 -6.294 4.296 1.00 0.00 N ATOM 525 CA SER S 488 -1.352 -6.024 5.618 1.00 0.00 C ATOM 526 C SER S 488 -2.038 -4.667 5.670 1.00 0.00 C ATOM 527 O SER S 488 -1.806 -3.805 4.823 1.00 0.00 O ATOM 528 CB SER S 488 -0.254 -6.037 6.687 1.00 0.00 C ATOM 529 OG SER S 488 -0.760 -6.476 7.935 1.00 0.00 O ATOM 0 H SER S 488 -1.003 -5.596 3.586 1.00 0.00 H new ATOM 0 HA SER S 488 -2.086 -6.807 5.809 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.558 -6.691 6.370 1.00 0.00 H new ATOM 0 HB3 SER S 488 0.166 -5.037 6.793 1.00 0.00 H new ATOM 0 HG SER S 488 -0.039 -6.477 8.599 1.00 0.00 H new ATOM 535 N LYS S 489 -2.847 -4.470 6.706 1.00 0.00 N ATOM 536 CA LYS S 489 -3.526 -3.201 6.916 1.00 0.00 C ATOM 537 C LYS S 489 -2.580 -2.275 7.664 1.00 0.00 C ATOM 538 O LYS S 489 -1.969 -2.680 8.654 1.00 0.00 O ATOM 539 CB LYS S 489 -4.818 -3.402 7.712 1.00 0.00 C ATOM 540 CG LYS S 489 -5.622 -2.127 7.899 1.00 0.00 C ATOM 541 CD LYS S 489 -6.520 -1.854 6.703 1.00 0.00 C ATOM 542 CE LYS S 489 -7.728 -1.018 7.093 1.00 0.00 C ATOM 543 NZ LYS S 489 -8.923 -1.863 7.362 1.00 0.00 N ATOM 0 H LYS S 489 -3.047 -5.177 7.414 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.797 -2.764 5.955 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.437 -4.141 7.203 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.571 -3.813 8.691 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -6.229 -2.208 8.800 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -4.944 -1.286 8.046 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -5.952 -1.336 5.931 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -6.853 -2.799 6.274 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -7.492 -0.430 7.980 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -7.955 -0.312 6.294 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -9.725 -1.256 7.625 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -9.164 -2.405 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -8.716 -2.519 8.142 1.00 0.00 H new ATOM 557 N VAL S 490 -2.422 -1.050 7.183 1.00 0.00 N ATOM 558 CA VAL S 490 -1.497 -0.118 7.825 1.00 0.00 C ATOM 559 C VAL S 490 -2.222 0.935 8.665 1.00 0.00 C ATOM 560 O VAL S 490 -2.109 0.924 9.890 1.00 0.00 O ATOM 561 CB VAL S 490 -0.556 0.538 6.785 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.309 1.623 7.418 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.326 -0.531 6.143 1.00 0.00 C ATOM 0 H VAL S 490 -2.910 -0.680 6.367 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.885 -0.700 8.514 1.00 0.00 H new ATOM 0 HB VAL S 490 -1.172 1.011 6.020 1.00 0.00 H new ATOM 0 HG11 VAL S 490 0.957 2.061 6.659 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.331 2.398 7.841 1.00 0.00 H new ATOM 0 HG13 VAL S 490 0.920 1.186 8.208 1.00 0.00 H new ATOM 0 HG21 VAL S 490 0.987 -0.066 5.412 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.923 -1.020 6.912 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.302 -1.271 5.646 1.00 0.00 H new ATOM 573 N ASN S 491 -2.965 1.843 8.034 1.00 0.00 N ATOM 574 CA ASN S 491 -3.678 2.866 8.795 1.00 0.00 C ATOM 575 C ASN S 491 -5.136 2.982 8.342 1.00 0.00 C ATOM 576 O ASN S 491 -5.662 2.092 7.674 1.00 0.00 O ATOM 577 CB ASN S 491 -2.949 4.217 8.701 1.00 0.00 C ATOM 578 CG ASN S 491 -3.412 5.080 7.544 1.00 0.00 C ATOM 579 OD1 ASN S 491 -3.932 4.580 6.549 1.00 0.00 O ATOM 580 ND2 ASN S 491 -3.228 6.390 7.677 1.00 0.00 N ATOM 0 H ASN S 491 -3.087 1.892 7.023 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.690 2.563 9.842 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.095 4.764 9.632 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.879 4.036 8.602 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.523 7.024 6.935 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.792 6.761 8.521 1.00 0.00 H new ATOM 587 N GLU S 492 -5.786 4.076 8.728 1.00 0.00 N ATOM 588 CA GLU S 492 -7.188 4.307 8.384 1.00 0.00 C ATOM 589 C GLU S 492 -7.429 4.265 6.876 1.00 0.00 C ATOM 590 O GLU S 492 -8.490 3.832 6.425 1.00 0.00 O ATOM 591 CB GLU S 492 -7.650 5.654 8.943 1.00 0.00 C ATOM 592 CG GLU S 492 -8.165 5.578 10.370 1.00 0.00 C ATOM 593 CD GLU S 492 -7.586 6.660 11.260 1.00 0.00 C ATOM 594 OE1 GLU S 492 -6.344 6.763 11.337 1.00 0.00 O ATOM 595 OE2 GLU S 492 -8.375 7.405 11.879 1.00 0.00 O ATOM 0 H GLU S 492 -5.363 4.821 9.282 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.768 3.500 8.833 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -6.819 6.358 8.903 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -8.437 6.053 8.303 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -9.252 5.661 10.364 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -7.922 4.601 10.788 1.00 0.00 H new ATOM 602 N GLU S 493 -6.454 4.724 6.098 1.00 0.00 N ATOM 603 CA GLU S 493 -6.588 4.740 4.644 1.00 0.00 C ATOM 604 C GLU S 493 -5.271 4.376 3.968 1.00 0.00 C ATOM 605 O GLU S 493 -4.852 5.023 3.007 1.00 0.00 O ATOM 606 CB GLU S 493 -7.055 6.118 4.169 1.00 0.00 C ATOM 607 CG GLU S 493 -8.020 6.061 2.996 1.00 0.00 C ATOM 608 CD GLU S 493 -8.845 7.325 2.859 1.00 0.00 C ATOM 609 OE1 GLU S 493 -9.664 7.601 3.761 1.00 0.00 O ATOM 610 OE2 GLU S 493 -8.674 8.040 1.850 1.00 0.00 O ATOM 0 H GLU S 493 -5.567 5.088 6.446 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.333 3.995 4.367 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -7.535 6.636 4.999 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.185 6.710 3.885 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -7.459 5.896 2.076 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -8.687 5.208 3.120 1.00 0.00 H new ATOM 617 N TRP S 494 -4.631 3.329 4.472 1.00 0.00 N ATOM 618 CA TRP S 494 -3.364 2.861 3.925 1.00 0.00 C ATOM 619 C TRP S 494 -3.099 1.430 4.354 1.00 0.00 C ATOM 620 O TRP S 494 -3.681 0.941 5.322 1.00 0.00 O ATOM 621 CB TRP S 494 -2.202 3.742 4.388 1.00 0.00 C ATOM 622 CG TRP S 494 -2.213 5.128 3.823 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.864 6.212 4.332 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.528 5.586 2.650 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.623 7.315 3.555 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.812 6.958 2.512 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.704 4.973 1.701 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.301 7.725 1.471 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.196 5.736 0.666 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.498 7.101 0.559 1.00 0.00 C ATOM 0 H TRP S 494 -4.971 2.784 5.264 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.437 2.913 2.839 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.222 3.806 5.476 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.264 3.259 4.114 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.480 6.203 5.219 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.989 8.251 3.727 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.468 3.922 1.775 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.531 8.777 1.386 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.443 5.273 -0.071 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.087 7.671 -0.261 1.00 0.00 H new ATOM 641 N LEU S 495 -2.216 0.765 3.630 1.00 0.00 N ATOM 642 CA LEU S 495 -1.867 -0.606 3.930 1.00 0.00 C ATOM 643 C LEU S 495 -0.537 -0.977 3.304 1.00 0.00 C ATOM 644 O LEU S 495 0.051 -0.195 2.557 1.00 0.00 O ATOM 645 CB LEU S 495 -2.964 -1.550 3.455 1.00 0.00 C ATOM 646 CG LEU S 495 -3.771 -1.068 2.250 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.335 -1.784 0.982 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.252 -1.274 2.508 1.00 0.00 C ATOM 0 H LEU S 495 -1.727 1.158 2.826 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.769 -0.703 5.011 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.511 -2.510 3.206 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.651 -1.727 4.283 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.585 -0.004 2.107 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -3.925 -1.423 0.139 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.279 -1.586 0.797 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.488 -2.857 1.099 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.823 -0.929 1.646 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.449 -2.333 2.673 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.550 -0.708 3.391 1.00 0.00 H new ATOM 660 N GLU S 496 -0.065 -2.174 3.616 1.00 0.00 N ATOM 661 CA GLU S 496 1.201 -2.642 3.086 1.00 0.00 C ATOM 662 C GLU S 496 1.026 -3.134 1.660 1.00 0.00 C ATOM 663 O GLU S 496 0.161 -3.963 1.378 1.00 0.00 O ATOM 664 CB GLU S 496 1.769 -3.750 3.974 1.00 0.00 C ATOM 665 CG GLU S 496 3.165 -4.197 3.576 1.00 0.00 C ATOM 666 CD GLU S 496 3.663 -5.354 4.418 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.120 -5.563 5.521 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.597 -6.053 3.972 1.00 0.00 O ATOM 0 H GLU S 496 -0.539 -2.835 4.231 1.00 0.00 H new ATOM 0 HA GLU S 496 1.907 -1.812 3.078 1.00 0.00 H new ATOM 0 HB2 GLU S 496 1.789 -3.401 5.006 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.099 -4.609 3.941 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.164 -4.489 2.526 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.854 -3.358 3.673 1.00 0.00 H new ATOM 675 N GLY S 497 1.835 -2.591 0.760 1.00 0.00 N ATOM 676 CA GLY S 497 1.736 -2.959 -0.632 1.00 0.00 C ATOM 677 C GLY S 497 2.978 -3.646 -1.170 1.00 0.00 C ATOM 678 O GLY S 497 4.050 -3.050 -1.225 1.00 0.00 O ATOM 0 H GLY S 497 2.557 -1.903 0.973 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.880 -3.620 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.542 -2.064 -1.223 1.00 0.00 H new ATOM 682 N GLU S 498 2.822 -4.897 -1.590 1.00 0.00 N ATOM 683 CA GLU S 498 3.925 -5.666 -2.154 1.00 0.00 C ATOM 684 C GLU S 498 3.469 -6.343 -3.440 1.00 0.00 C ATOM 685 O GLU S 498 2.950 -7.457 -3.414 1.00 0.00 O ATOM 686 CB GLU S 498 4.418 -6.713 -1.153 1.00 0.00 C ATOM 687 CG GLU S 498 5.733 -7.363 -1.549 1.00 0.00 C ATOM 688 CD GLU S 498 5.543 -8.738 -2.157 1.00 0.00 C ATOM 689 OE1 GLU S 498 5.418 -9.715 -1.389 1.00 0.00 O ATOM 690 OE2 GLU S 498 5.522 -8.840 -3.403 1.00 0.00 O ATOM 0 H GLU S 498 1.937 -5.402 -1.550 1.00 0.00 H new ATOM 0 HA GLU S 498 4.750 -4.989 -2.375 1.00 0.00 H new ATOM 0 HB2 GLU S 498 4.534 -6.243 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.658 -7.487 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU S 498 6.250 -6.722 -2.263 1.00 0.00 H new ATOM 0 HG3 GLU S 498 6.373 -7.443 -0.671 1.00 0.00 H new ATOM 697 N SER S 499 3.641 -5.659 -4.565 1.00 0.00 N ATOM 698 CA SER S 499 3.211 -6.203 -5.851 1.00 0.00 C ATOM 699 C SER S 499 4.362 -6.877 -6.595 1.00 0.00 C ATOM 700 O SER S 499 4.696 -6.495 -7.717 1.00 0.00 O ATOM 701 CB SER S 499 2.585 -5.101 -6.712 1.00 0.00 C ATOM 702 OG SER S 499 2.474 -5.509 -8.064 1.00 0.00 O ATOM 0 H SER S 499 4.071 -4.735 -4.615 1.00 0.00 H new ATOM 0 HA SER S 499 2.460 -6.967 -5.653 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.598 -4.848 -6.323 1.00 0.00 H new ATOM 0 HB3 SER S 499 3.193 -4.198 -6.650 1.00 0.00 H new ATOM 0 HG SER S 499 3.369 -5.643 -8.440 1.00 0.00 H new ATOM 708 N LYS S 500 4.951 -7.891 -5.961 1.00 0.00 N ATOM 709 CA LYS S 500 6.058 -8.651 -6.548 1.00 0.00 C ATOM 710 C LYS S 500 6.991 -7.765 -7.370 1.00 0.00 C ATOM 711 O LYS S 500 6.760 -7.538 -8.559 1.00 0.00 O ATOM 712 CB LYS S 500 5.515 -9.780 -7.426 1.00 0.00 C ATOM 713 CG LYS S 500 4.433 -10.609 -6.749 1.00 0.00 C ATOM 714 CD LYS S 500 5.028 -11.767 -5.964 1.00 0.00 C ATOM 715 CE LYS S 500 4.232 -12.049 -4.701 1.00 0.00 C ATOM 716 NZ LYS S 500 5.098 -12.552 -3.598 1.00 0.00 N ATOM 0 H LYS S 500 4.677 -8.209 -5.031 1.00 0.00 H new ATOM 0 HA LYS S 500 6.636 -9.069 -5.724 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.113 -9.354 -8.345 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.338 -10.435 -7.712 1.00 0.00 H new ATOM 0 HG2 LYS S 500 3.852 -9.974 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS S 500 3.744 -10.994 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS S 500 5.049 -12.660 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS S 500 6.061 -11.538 -5.701 1.00 0.00 H new ATOM 0 HE2 LYS S 500 3.727 -11.138 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS S 500 3.457 -12.784 -4.917 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 4.517 -12.732 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 5.560 -13.435 -3.895 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 5.822 -11.840 -3.373 1.00 0.00 H new ATOM 730 N GLY S 501 8.047 -7.271 -6.734 1.00 0.00 N ATOM 731 CA GLY S 501 8.995 -6.422 -7.429 1.00 0.00 C ATOM 732 C GLY S 501 9.394 -5.211 -6.614 1.00 0.00 C ATOM 733 O GLY S 501 10.512 -4.711 -6.739 1.00 0.00 O ATOM 0 H GLY S 501 8.263 -7.443 -5.752 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.886 -7.001 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY S 501 8.560 -6.093 -8.373 1.00 0.00 H new ATOM 737 N LYS S 502 8.483 -4.736 -5.772 1.00 0.00 N ATOM 738 CA LYS S 502 8.751 -3.579 -4.932 1.00 0.00 C ATOM 739 C LYS S 502 7.787 -3.540 -3.762 1.00 0.00 C ATOM 740 O LYS S 502 6.571 -3.564 -3.943 1.00 0.00 O ATOM 741 CB LYS S 502 8.647 -2.288 -5.743 1.00 0.00 C ATOM 742 CG LYS S 502 9.966 -1.863 -6.368 1.00 0.00 C ATOM 743 CD LYS S 502 9.873 -1.791 -7.884 1.00 0.00 C ATOM 744 CE LYS S 502 11.141 -1.217 -8.493 1.00 0.00 C ATOM 745 NZ LYS S 502 10.972 -0.910 -9.941 1.00 0.00 N ATOM 0 H LYS S 502 7.552 -5.136 -5.654 1.00 0.00 H new ATOM 0 HA LYS S 502 9.767 -3.665 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.906 -2.421 -6.531 1.00 0.00 H new ATOM 0 HB3 LYS S 502 8.285 -1.489 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS S 502 10.258 -0.889 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS S 502 10.747 -2.568 -6.084 1.00 0.00 H new ATOM 0 HD2 LYS S 502 9.694 -2.788 -8.286 1.00 0.00 H new ATOM 0 HD3 LYS S 502 9.020 -1.175 -8.168 1.00 0.00 H new ATOM 0 HE2 LYS S 502 11.421 -0.309 -7.960 1.00 0.00 H new ATOM 0 HE3 LYS S 502 11.959 -1.927 -8.365 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 11.859 -0.520 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 10.730 -1.781 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 10.209 -0.214 -10.061 1.00 0.00 H new ATOM 759 N VAL S 503 8.336 -3.486 -2.559 1.00 0.00 N ATOM 760 CA VAL S 503 7.515 -3.451 -1.363 1.00 0.00 C ATOM 761 C VAL S 503 7.309 -2.024 -0.876 1.00 0.00 C ATOM 762 O VAL S 503 8.251 -1.349 -0.463 1.00 0.00 O ATOM 763 CB VAL S 503 8.121 -4.285 -0.222 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.079 -4.550 0.855 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.693 -5.591 -0.753 1.00 0.00 C ATOM 0 H VAL S 503 9.341 -3.466 -2.387 1.00 0.00 H new ATOM 0 HA VAL S 503 6.554 -3.884 -1.640 1.00 0.00 H new ATOM 0 HB VAL S 503 8.937 -3.716 0.223 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.525 -5.141 1.655 1.00 0.00 H new ATOM 0 HG12 VAL S 503 6.724 -3.602 1.259 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.241 -5.097 0.423 1.00 0.00 H new ATOM 0 HG21 VAL S 503 9.116 -6.165 0.071 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.900 -6.169 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.473 -5.376 -1.484 1.00 0.00 H new ATOM 775 N GLY S 504 6.063 -1.589 -0.924 1.00 0.00 N ATOM 776 CA GLY S 504 5.709 -0.257 -0.486 1.00 0.00 C ATOM 777 C GLY S 504 4.363 -0.255 0.202 1.00 0.00 C ATOM 778 O GLY S 504 4.006 -1.226 0.865 1.00 0.00 O ATOM 0 H GLY S 504 5.278 -2.144 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.471 0.120 0.196 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.685 0.417 -1.342 1.00 0.00 H new ATOM 782 N ILE S 505 3.606 0.824 0.038 1.00 0.00 N ATOM 783 CA ILE S 505 2.288 0.920 0.651 1.00 0.00 C ATOM 784 C ILE S 505 1.347 1.763 -0.188 1.00 0.00 C ATOM 785 O ILE S 505 1.782 2.536 -1.038 1.00 0.00 O ATOM 786 CB ILE S 505 2.362 1.508 2.069 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.356 2.672 2.123 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.750 0.418 3.051 1.00 0.00 C ATOM 789 CD1 ILE S 505 2.987 3.734 3.136 1.00 0.00 C ATOM 0 H ILE S 505 3.880 1.639 -0.511 1.00 0.00 H new ATOM 0 HA ILE S 505 1.901 -0.097 0.711 1.00 0.00 H new ATOM 0 HB ILE S 505 1.382 1.898 2.344 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.346 2.283 2.360 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.421 3.130 1.136 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.802 0.836 4.056 1.00 0.00 H new ATOM 0 HG22 ILE S 505 2.004 -0.376 3.026 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.723 0.010 2.776 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.734 4.527 3.120 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.011 4.150 2.888 1.00 0.00 H new ATOM 0 HD13 ILE S 505 2.950 3.290 4.131 1.00 0.00 H new ATOM 801 N PHE S 506 0.052 1.607 0.044 1.00 0.00 N ATOM 802 CA PHE S 506 -0.933 2.364 -0.721 1.00 0.00 C ATOM 803 C PHE S 506 -2.282 2.441 -0.012 1.00 0.00 C ATOM 804 O PHE S 506 -2.622 1.579 0.800 1.00 0.00 O ATOM 805 CB PHE S 506 -1.116 1.736 -2.103 1.00 0.00 C ATOM 806 CG PHE S 506 -1.688 0.348 -2.058 1.00 0.00 C ATOM 807 CD1 PHE S 506 -0.880 -0.739 -1.769 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.034 0.133 -2.301 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.404 -2.017 -1.726 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.564 -1.143 -2.259 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.748 -2.218 -1.971 1.00 0.00 C ATOM 0 H PHE S 506 -0.339 0.975 0.743 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.553 3.381 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -1.771 2.372 -2.699 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.152 1.707 -2.611 1.00 0.00 H new ATOM 0 HD1 PHE S 506 0.171 -0.586 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.677 0.971 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.764 -2.857 -1.501 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.615 -1.298 -2.451 1.00 0.00 H new ATOM 0 HZ PHE S 506 -3.160 -3.216 -1.937 1.00 0.00 H new ATOM 821 N PRO S 507 -3.073 3.485 -0.323 1.00 0.00 N ATOM 822 CA PRO S 507 -4.397 3.690 0.268 1.00 0.00 C ATOM 823 C PRO S 507 -5.428 2.704 -0.274 1.00 0.00 C ATOM 824 O PRO S 507 -5.624 2.598 -1.485 1.00 0.00 O ATOM 825 CB PRO S 507 -4.763 5.128 -0.141 1.00 0.00 C ATOM 826 CG PRO S 507 -3.527 5.709 -0.743 1.00 0.00 C ATOM 827 CD PRO S 507 -2.745 4.549 -1.280 1.00 0.00 C ATOM 0 HA PRO S 507 -4.387 3.534 1.347 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.586 5.133 -0.856 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -5.087 5.709 0.722 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -3.774 6.414 -1.537 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -2.950 6.257 0.002 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.046 4.290 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.675 4.757 -1.307 1.00 0.00 H new ATOM 835 N LYS S 508 -6.077 1.980 0.632 1.00 0.00 N ATOM 836 CA LYS S 508 -7.084 0.994 0.262 1.00 0.00 C ATOM 837 C LYS S 508 -8.148 1.587 -0.661 1.00 0.00 C ATOM 838 O LYS S 508 -8.731 0.876 -1.478 1.00 0.00 O ATOM 839 CB LYS S 508 -7.741 0.441 1.527 1.00 0.00 C ATOM 840 CG LYS S 508 -8.221 -0.991 1.384 1.00 0.00 C ATOM 841 CD LYS S 508 -9.714 -1.111 1.650 1.00 0.00 C ATOM 842 CE LYS S 508 -10.533 -0.742 0.424 1.00 0.00 C ATOM 843 NZ LYS S 508 -11.131 0.616 0.544 1.00 0.00 N ATOM 0 H LYS S 508 -5.921 2.060 1.637 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.587 0.191 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.029 0.496 2.350 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.587 1.074 1.794 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -8.000 -1.351 0.379 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -7.675 -1.629 2.078 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -9.949 -2.132 1.952 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -9.989 -0.462 2.481 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -9.899 -0.783 -0.462 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -11.326 -1.477 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -12.157 0.532 0.695 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -10.702 1.114 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -10.952 1.152 -0.329 1.00 0.00 H new ATOM 857 N VAL S 509 -8.399 2.886 -0.530 1.00 0.00 N ATOM 858 CA VAL S 509 -9.396 3.557 -1.363 1.00 0.00 C ATOM 859 C VAL S 509 -9.151 3.273 -2.846 1.00 0.00 C ATOM 860 O VAL S 509 -10.078 3.316 -3.656 1.00 0.00 O ATOM 861 CB VAL S 509 -9.399 5.084 -1.124 1.00 0.00 C ATOM 862 CG1 VAL S 509 -7.980 5.629 -1.106 1.00 0.00 C ATOM 863 CG2 VAL S 509 -10.236 5.800 -2.177 1.00 0.00 C ATOM 0 H VAL S 509 -7.929 3.494 0.141 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.370 3.159 -1.079 1.00 0.00 H new ATOM 0 HB VAL S 509 -9.850 5.271 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -8.006 6.705 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.416 5.149 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.499 5.424 -2.063 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -10.221 6.873 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.823 5.602 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -11.263 5.438 -2.133 1.00 0.00 H new ATOM 873 N PHE S 510 -7.902 2.979 -3.193 1.00 0.00 N ATOM 874 CA PHE S 510 -7.541 2.684 -4.574 1.00 0.00 C ATOM 875 C PHE S 510 -7.689 1.195 -4.879 1.00 0.00 C ATOM 876 O PHE S 510 -7.225 0.716 -5.913 1.00 0.00 O ATOM 877 CB PHE S 510 -6.103 3.124 -4.849 1.00 0.00 C ATOM 878 CG PHE S 510 -5.938 4.612 -4.891 1.00 0.00 C ATOM 879 CD1 PHE S 510 -6.093 5.369 -3.743 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.640 5.253 -6.079 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.956 6.741 -3.781 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.499 6.625 -6.125 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.659 7.371 -4.973 1.00 0.00 C ATOM 0 H PHE S 510 -7.123 2.939 -2.536 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.221 3.237 -5.222 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.451 2.714 -4.077 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.776 2.702 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -6.324 4.881 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.516 4.673 -6.982 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -6.081 7.322 -2.879 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.264 7.114 -7.059 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.552 8.445 -5.005 1.00 0.00 H new ATOM 893 N VAL S 511 -8.332 0.466 -3.972 1.00 0.00 N ATOM 894 CA VAL S 511 -8.532 -0.964 -4.141 1.00 0.00 C ATOM 895 C VAL S 511 -9.743 -1.441 -3.339 1.00 0.00 C ATOM 896 O VAL S 511 -9.685 -2.459 -2.649 1.00 0.00 O ATOM 897 CB VAL S 511 -7.280 -1.748 -3.696 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.048 -1.255 -4.435 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.063 -1.614 -2.200 1.00 0.00 C ATOM 0 H VAL S 511 -8.724 0.846 -3.110 1.00 0.00 H new ATOM 0 HA VAL S 511 -8.711 -1.150 -5.200 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.443 -2.799 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.176 -1.821 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -6.187 -1.393 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -5.895 -0.197 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.175 -2.175 -1.909 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -6.928 -0.563 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -7.930 -2.008 -1.670 1.00 0.00 H new ATOM 909 N GLU S 512 -10.838 -0.696 -3.429 1.00 0.00 N ATOM 910 CA GLU S 512 -12.060 -1.035 -2.705 1.00 0.00 C ATOM 911 C GLU S 512 -12.739 -2.286 -3.262 1.00 0.00 C ATOM 912 O GLU S 512 -13.894 -2.564 -2.941 1.00 0.00 O ATOM 913 CB GLU S 512 -13.034 0.139 -2.748 1.00 0.00 C ATOM 914 CG GLU S 512 -13.513 0.466 -4.151 1.00 0.00 C ATOM 915 CD GLU S 512 -14.446 1.660 -4.189 1.00 0.00 C ATOM 916 OE1 GLU S 512 -14.159 2.660 -3.497 1.00 0.00 O ATOM 917 OE2 GLU S 512 -15.464 1.596 -4.910 1.00 0.00 O ATOM 0 H GLU S 512 -10.906 0.149 -3.997 1.00 0.00 H new ATOM 0 HA GLU S 512 -11.775 -1.247 -1.675 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -13.896 -0.089 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -12.552 1.019 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -12.651 0.664 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -14.024 -0.402 -4.567 1.00 0.00 H new ATOM 986 N LYS P 360 -11.784 7.699 -14.966 1.00 0.00 N ATOM 987 CA LYS P 360 -12.230 8.032 -13.618 1.00 0.00 C ATOM 988 C LYS P 360 -11.192 8.877 -12.889 1.00 0.00 C ATOM 989 O LYS P 360 -9.991 8.621 -12.981 1.00 0.00 O ATOM 990 CB LYS P 360 -12.515 6.760 -12.818 1.00 0.00 C ATOM 991 CG LYS P 360 -13.948 6.270 -12.933 1.00 0.00 C ATOM 992 CD LYS P 360 -14.445 5.696 -11.614 1.00 0.00 C ATOM 993 CE LYS P 360 -15.881 5.209 -11.724 1.00 0.00 C ATOM 994 NZ LYS P 360 -16.551 5.152 -10.394 1.00 0.00 N ATOM 0 HA LYS P 360 -13.149 8.612 -13.706 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.843 5.971 -13.157 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -12.287 6.944 -11.768 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -14.593 7.094 -13.239 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -14.013 5.509 -13.710 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.802 4.870 -11.310 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -14.376 6.456 -10.836 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -16.440 5.872 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -15.895 4.219 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -17.528 4.815 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -16.033 4.500 -9.772 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -16.561 6.101 -9.969 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.649 9.901 -12.149 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.779 10.796 -11.394 1.00 0.00 C ATOM 1010 C PRO P 361 -10.382 10.190 -10.053 1.00 0.00 C ATOM 1011 O PRO P 361 -11.146 10.237 -9.090 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.651 12.050 -11.185 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.946 11.766 -11.890 1.00 0.00 C ATOM 1014 CD PRO P 361 -13.050 10.279 -11.983 1.00 0.00 C ATOM 0 HA PRO P 361 -9.842 11.001 -11.911 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.816 12.240 -10.124 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -11.167 12.936 -11.596 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.789 12.182 -11.338 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.958 12.220 -12.881 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.490 9.841 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.663 9.962 -12.827 1.00 0.00 H new ATOM 1022 N GLN P 362 -9.186 9.607 -10.000 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.697 8.975 -8.777 1.00 0.00 C ATOM 1024 C GLN P 362 -8.908 9.864 -7.559 1.00 0.00 C ATOM 1025 O GLN P 362 -9.011 11.085 -7.669 1.00 0.00 O ATOM 1026 CB GLN P 362 -7.207 8.637 -8.892 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.313 9.858 -9.033 1.00 0.00 C ATOM 1028 CD GLN P 362 -6.305 10.417 -10.441 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -5.921 9.735 -11.392 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -6.732 11.667 -10.583 1.00 0.00 N ATOM 0 H GLN P 362 -8.539 9.559 -10.787 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.272 8.058 -8.648 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.902 8.074 -8.010 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -7.057 7.986 -9.753 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.649 10.631 -8.342 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.295 9.593 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -7.041 12.196 -9.768 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -6.751 12.098 -11.507 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.963 9.241 -6.377 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.148 9.952 -5.122 1.00 0.00 C ATOM 1041 C PRO P 363 -7.894 10.703 -4.700 1.00 0.00 C ATOM 1042 O PRO P 363 -6.830 10.105 -4.557 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.457 8.854 -4.101 1.00 0.00 C ATOM 1044 CG PRO P 363 -9.146 7.543 -4.751 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.836 7.790 -6.199 1.00 0.00 C ATOM 0 HA PRO P 363 -9.936 10.701 -5.207 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.859 8.988 -3.200 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.503 8.894 -3.798 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -8.298 7.068 -4.258 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.992 6.863 -4.656 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.832 7.449 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.527 7.252 -6.847 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.020 12.009 -4.474 1.00 0.00 N ATOM 1054 CA ALA P 364 -6.879 12.805 -4.038 1.00 0.00 C ATOM 1055 C ALA P 364 -6.211 12.116 -2.857 1.00 0.00 C ATOM 1056 O ALA P 364 -6.719 12.156 -1.737 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.320 14.211 -3.664 1.00 0.00 C ATOM 0 H ALA P 364 -8.889 12.531 -4.584 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.163 12.889 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.455 14.790 -3.341 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -7.776 14.692 -4.530 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.046 14.161 -2.853 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.090 11.452 -3.117 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.391 10.718 -2.065 1.00 0.00 C ATOM 1065 C VAL P 365 -4.195 11.590 -0.825 1.00 0.00 C ATOM 1066 O VAL P 365 -3.847 12.766 -0.925 1.00 0.00 O ATOM 1067 CB VAL P 365 -3.027 10.155 -2.522 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.715 8.880 -1.763 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -3.009 9.874 -4.014 1.00 0.00 C ATOM 0 H VAL P 365 -4.649 11.406 -4.035 1.00 0.00 H new ATOM 0 HA VAL P 365 -5.029 9.869 -1.820 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.269 10.909 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.752 8.488 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.676 9.093 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.492 8.141 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -2.034 9.479 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.781 9.143 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.200 10.798 -4.561 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.444 11.014 0.364 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.326 11.723 1.640 1.00 0.00 C ATOM 1081 C PRO P 366 -2.906 11.726 2.194 1.00 0.00 C ATOM 1082 O PRO P 366 -2.020 11.057 1.661 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.241 10.903 2.546 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.096 9.508 2.042 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.884 9.618 0.554 1.00 0.00 C ATOM 0 HA PRO P 366 -4.586 12.778 1.551 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -4.942 10.982 3.591 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.274 11.244 2.483 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.254 9.007 2.519 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -5.985 8.919 2.266 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -4.133 8.910 0.203 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.801 9.409 0.003 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.676 12.465 3.295 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.363 12.533 3.942 1.00 0.00 C ATOM 1095 C PRO P 367 -0.986 11.192 4.546 1.00 0.00 C ATOM 1096 O PRO P 367 -1.395 10.853 5.656 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.558 13.575 5.036 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.005 13.487 5.344 1.00 0.00 C ATOM 1099 CD PRO P 367 -3.673 13.272 4.018 1.00 0.00 C ATOM 0 HA PRO P 367 -0.563 12.786 3.246 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -0.947 13.356 5.912 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.280 14.572 4.695 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.213 12.665 6.029 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.363 14.399 5.823 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.623 12.748 4.121 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -3.881 14.213 3.510 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.222 10.433 3.785 1.00 0.00 N ATOM 1108 CA ARG P 368 0.218 9.098 4.192 1.00 0.00 C ATOM 1109 C ARG P 368 0.584 9.029 5.669 1.00 0.00 C ATOM 1110 O ARG P 368 0.864 10.036 6.320 1.00 0.00 O ATOM 1111 CB ARG P 368 1.400 8.618 3.336 1.00 0.00 C ATOM 1112 CG ARG P 368 2.216 9.732 2.697 1.00 0.00 C ATOM 1113 CD ARG P 368 2.754 10.702 3.738 1.00 0.00 C ATOM 1114 NE ARG P 368 3.553 11.765 3.134 1.00 0.00 N ATOM 1115 CZ ARG P 368 4.768 11.580 2.622 1.00 0.00 C ATOM 1116 NH1 ARG P 368 5.326 10.376 2.638 1.00 0.00 N ATOM 1117 NH2 ARG P 368 5.426 12.602 2.092 1.00 0.00 N ATOM 0 H ARG P 368 0.115 10.718 2.865 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.631 8.434 4.031 1.00 0.00 H new ATOM 0 HB2 ARG P 368 2.060 8.014 3.958 1.00 0.00 H new ATOM 0 HB3 ARG P 368 1.020 7.967 2.549 1.00 0.00 H new ATOM 0 HG2 ARG P 368 3.046 9.300 2.138 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.597 10.273 1.981 1.00 0.00 H new ATOM 0 HD2 ARG P 368 1.922 11.142 4.288 1.00 0.00 H new ATOM 0 HD3 ARG P 368 3.362 10.158 4.461 1.00 0.00 H new ATOM 0 HE ARG P 368 3.157 12.704 3.103 1.00 0.00 H new ATOM 0 HH11 ARG P 368 4.824 9.586 3.044 1.00 0.00 H new ATOM 0 HH12 ARG P 368 6.257 10.240 2.244 1.00 0.00 H new ATOM 0 HH21 ARG P 368 5.001 13.529 2.077 1.00 0.00 H new ATOM 0 HH22 ARG P 368 6.357 12.461 1.700 1.00 0.00 H new ATOM 1131 N PRO P 369 0.568 7.801 6.197 1.00 0.00 N ATOM 1132 CA PRO P 369 0.876 7.498 7.599 1.00 0.00 C ATOM 1133 C PRO P 369 2.132 8.203 8.091 1.00 0.00 C ATOM 1134 O PRO P 369 2.822 8.874 7.322 1.00 0.00 O ATOM 1135 CB PRO P 369 1.069 5.986 7.568 1.00 0.00 C ATOM 1136 CG PRO P 369 0.148 5.537 6.488 1.00 0.00 C ATOM 1137 CD PRO P 369 0.233 6.588 5.434 1.00 0.00 C ATOM 0 HA PRO P 369 0.098 7.836 8.284 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.103 5.718 7.350 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.817 5.530 8.525 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.445 4.564 6.097 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.872 5.434 6.859 1.00 0.00 H new ATOM 0 HD2 PRO P 369 0.997 6.354 4.693 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.709 6.697 4.897 1.00 0.00 H new ATOM 1145 N SER P 370 2.425 8.048 9.378 1.00 0.00 N ATOM 1146 CA SER P 370 3.601 8.671 9.973 1.00 0.00 C ATOM 1147 C SER P 370 4.822 7.764 9.862 1.00 0.00 C ATOM 1148 O SER P 370 5.765 7.886 10.642 1.00 0.00 O ATOM 1149 CB SER P 370 3.334 9.007 11.442 1.00 0.00 C ATOM 1150 OG SER P 370 3.948 10.232 11.805 1.00 0.00 O ATOM 0 H SER P 370 1.865 7.497 10.028 1.00 0.00 H new ATOM 0 HA SER P 370 3.808 9.590 9.425 1.00 0.00 H new ATOM 0 HB2 SER P 370 2.260 9.070 11.614 1.00 0.00 H new ATOM 0 HB3 SER P 370 3.712 8.205 12.076 1.00 0.00 H new ATOM 0 HG SER P 370 3.761 10.425 12.748 1.00 0.00 H new ATOM 1156 N ALA P 371 4.801 6.857 8.886 1.00 0.00 N ATOM 1157 CA ALA P 371 5.906 5.930 8.669 1.00 0.00 C ATOM 1158 C ALA P 371 6.009 4.910 9.800 1.00 0.00 C ATOM 1159 O ALA P 371 5.921 3.708 9.575 1.00 0.00 O ATOM 1160 CB ALA P 371 7.217 6.691 8.512 1.00 0.00 C ATOM 0 H ALA P 371 4.026 6.746 8.232 1.00 0.00 H new ATOM 0 HA ALA P 371 5.707 5.383 7.747 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.031 5.984 8.351 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.147 7.364 7.658 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.412 7.270 9.415 1.00 0.00 H new ATOM 1166 N ASP P 372 6.205 5.391 11.020 1.00 0.00 N ATOM 1167 CA ASP P 372 6.327 4.506 12.173 1.00 0.00 C ATOM 1168 C ASP P 372 5.171 3.514 12.245 1.00 0.00 C ATOM 1169 O ASP P 372 5.405 2.305 12.237 1.00 0.00 O ATOM 1170 CB ASP P 372 6.409 5.316 13.469 1.00 0.00 C ATOM 1171 CG ASP P 372 7.239 4.623 14.531 1.00 0.00 C ATOM 1172 OD1 ASP P 372 6.705 3.720 15.207 1.00 0.00 O ATOM 1173 OD2 ASP P 372 8.424 4.986 14.689 1.00 0.00 O ATOM 0 H ASP P 372 6.283 6.384 11.238 1.00 0.00 H new ATOM 0 HA ASP P 372 7.249 3.938 12.052 1.00 0.00 H new ATOM 0 HB2 ASP P 372 6.840 6.295 13.256 1.00 0.00 H new ATOM 0 HB3 ASP P 372 5.403 5.487 13.852 1.00 0.00 H new ATOM 1178 N LEU P 373 3.923 3.991 12.306 1.00 0.00 N ATOM 1179 CA LEU P 373 2.808 3.054 12.364 1.00 0.00 C ATOM 1180 C LEU P 373 2.895 2.100 11.180 1.00 0.00 C ATOM 1181 O LEU P 373 2.498 0.940 11.274 1.00 0.00 O ATOM 1182 CB LEU P 373 1.430 3.743 12.482 1.00 0.00 C ATOM 1183 CG LEU P 373 0.864 4.488 11.261 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.931 3.659 9.994 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.581 4.866 11.532 1.00 0.00 C ATOM 0 H LEU P 373 3.670 4.979 12.316 1.00 0.00 H new ATOM 0 HA LEU P 373 2.895 2.479 13.286 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.705 2.982 12.769 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.487 4.455 13.305 1.00 0.00 H new ATOM 0 HG LEU P 373 1.477 5.376 11.106 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.519 4.231 9.163 1.00 0.00 H new ATOM 0 HD12 LEU P 373 1.969 3.404 9.780 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.353 2.744 10.127 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -0.987 5.394 10.669 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.165 3.964 11.713 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.630 5.512 12.409 1.00 0.00 H new ATOM 1197 N ILE P 374 3.492 2.578 10.085 1.00 0.00 N ATOM 1198 CA ILE P 374 3.705 1.735 8.922 1.00 0.00 C ATOM 1199 C ILE P 374 4.720 0.685 9.323 1.00 0.00 C ATOM 1200 O ILE P 374 4.522 -0.512 9.130 1.00 0.00 O ATOM 1201 CB ILE P 374 4.241 2.528 7.709 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.200 3.531 7.212 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.651 1.586 6.588 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.701 4.412 6.088 1.00 0.00 C ATOM 0 H ILE P 374 3.831 3.535 9.986 1.00 0.00 H new ATOM 0 HA ILE P 374 2.755 1.298 8.616 1.00 0.00 H new ATOM 0 HB ILE P 374 5.123 3.082 8.031 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.317 2.989 6.873 1.00 0.00 H new ATOM 0 HG13 ILE P 374 2.887 4.161 8.045 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.025 2.166 5.744 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.434 0.916 6.944 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.788 1.000 6.271 1.00 0.00 H new ATOM 0 HD11 ILE P 374 2.911 5.099 5.785 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.566 4.981 6.430 1.00 0.00 H new ATOM 0 HD13 ILE P 374 3.987 3.791 5.239 1.00 0.00 H new ATOM 1216 N LEU P 375 5.791 1.166 9.944 1.00 0.00 N ATOM 1217 CA LEU P 375 6.841 0.304 10.450 1.00 0.00 C ATOM 1218 C LEU P 375 6.243 -0.676 11.451 1.00 0.00 C ATOM 1219 O LEU P 375 6.782 -1.755 11.696 1.00 0.00 O ATOM 1220 CB LEU P 375 7.940 1.161 11.095 1.00 0.00 C ATOM 1221 CG LEU P 375 8.701 2.053 10.110 1.00 0.00 C ATOM 1222 CD1 LEU P 375 9.019 3.404 10.729 1.00 0.00 C ATOM 1223 CD2 LEU P 375 9.985 1.379 9.644 1.00 0.00 C ATOM 0 H LEU P 375 5.951 2.160 10.108 1.00 0.00 H new ATOM 0 HA LEU P 375 7.290 -0.265 9.636 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.491 1.789 11.864 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.651 0.504 11.596 1.00 0.00 H new ATOM 0 HG LEU P 375 8.056 2.211 9.245 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.560 4.017 10.007 1.00 0.00 H new ATOM 0 HD12 LEU P 375 8.091 3.904 11.007 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.635 3.261 11.617 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.507 2.033 8.945 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.625 1.182 10.504 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.743 0.439 9.149 1.00 0.00 H new ATOM 1235 N ASN P 376 5.097 -0.284 12.003 1.00 0.00 N ATOM 1236 CA ASN P 376 4.366 -1.095 12.957 1.00 0.00 C ATOM 1237 C ASN P 376 3.363 -1.998 12.236 1.00 0.00 C ATOM 1238 O ASN P 376 2.920 -3.008 12.782 1.00 0.00 O ATOM 1239 CB ASN P 376 3.623 -0.184 13.937 1.00 0.00 C ATOM 1240 CG ASN P 376 3.887 -0.550 15.385 1.00 0.00 C ATOM 1241 OD1 ASN P 376 3.490 -1.618 15.851 1.00 0.00 O ATOM 1242 ND2 ASN P 376 4.563 0.337 16.106 1.00 0.00 N ATOM 0 H ASN P 376 4.652 0.610 11.796 1.00 0.00 H new ATOM 0 HA ASN P 376 5.073 -1.722 13.500 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.924 0.850 13.766 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.552 -0.241 13.741 1.00 0.00 H new ATOM 0 HD21 ASN P 376 4.772 0.145 17.086 1.00 0.00 H new ATOM 0 HD22 ASN P 376 4.874 1.210 15.680 1.00 0.00 H new ATOM 1249 N ARG P 377 2.986 -1.606 11.018 1.00 0.00 N ATOM 1250 CA ARG P 377 2.011 -2.364 10.240 1.00 0.00 C ATOM 1251 C ARG P 377 2.496 -2.663 8.814 1.00 0.00 C ATOM 1252 O ARG P 377 1.699 -2.644 7.875 1.00 0.00 O ATOM 1253 CB ARG P 377 0.690 -1.584 10.179 1.00 0.00 C ATOM 1254 CG ARG P 377 0.094 -1.266 11.546 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.089 0.234 11.762 1.00 0.00 C ATOM 1256 NE ARG P 377 0.541 0.683 13.001 1.00 0.00 N ATOM 1257 CZ ARG P 377 -0.003 0.533 14.207 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -1.186 -0.054 14.342 1.00 0.00 N ATOM 1259 NH2 ARG P 377 0.639 0.970 15.282 1.00 0.00 N ATOM 0 H ARG P 377 3.341 -0.771 10.552 1.00 0.00 H new ATOM 0 HA ARG P 377 1.869 -3.322 10.741 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.855 -0.651 9.640 1.00 0.00 H new ATOM 0 HB3 ARG P 377 -0.034 -2.160 9.603 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.870 -1.766 11.645 1.00 0.00 H new ATOM 0 HG3 ARG P 377 0.742 -1.667 12.325 1.00 0.00 H new ATOM 0 HD2 ARG P 377 0.338 0.778 10.919 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -1.153 0.471 11.788 1.00 0.00 H new ATOM 0 HE ARG P 377 1.452 1.138 12.939 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -1.684 -0.393 13.519 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -1.597 -0.166 15.269 1.00 0.00 H new ATOM 0 HH21 ARG P 377 1.549 1.421 15.185 1.00 0.00 H new ATOM 0 HH22 ARG P 377 0.223 0.855 16.206 1.00 0.00 H new ATOM 1273 N CYS P 378 3.788 -2.954 8.641 1.00 0.00 N ATOM 1274 CA CYS P 378 4.316 -3.266 7.307 1.00 0.00 C ATOM 1275 C CYS P 378 5.529 -4.189 7.367 1.00 0.00 C ATOM 1276 O CYS P 378 5.968 -4.597 8.442 1.00 0.00 O ATOM 1277 CB CYS P 378 4.689 -1.991 6.545 1.00 0.00 C ATOM 1278 SG CYS P 378 3.341 -1.309 5.558 1.00 0.00 S ATOM 0 H CYS P 378 4.478 -2.981 9.392 1.00 0.00 H new ATOM 0 HA CYS P 378 3.517 -3.784 6.777 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.021 -1.237 7.259 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.534 -2.205 5.890 1.00 0.00 H new ATOM 0 HG CYS P 378 3.624 -1.429 4.295 1.00 0.00 H new ATOM 1284 N SER P 379 6.063 -4.511 6.187 1.00 0.00 N ATOM 1285 CA SER P 379 7.228 -5.383 6.070 1.00 0.00 C ATOM 1286 C SER P 379 8.518 -4.589 6.229 1.00 0.00 C ATOM 1287 O SER P 379 8.523 -3.364 6.115 1.00 0.00 O ATOM 1288 CB SER P 379 7.224 -6.094 4.713 1.00 0.00 C ATOM 1289 OG SER P 379 6.552 -7.338 4.791 1.00 0.00 O ATOM 0 H SER P 379 5.702 -4.177 5.294 1.00 0.00 H new ATOM 0 HA SER P 379 7.175 -6.126 6.866 1.00 0.00 H new ATOM 0 HB2 SER P 379 6.740 -5.462 3.969 1.00 0.00 H new ATOM 0 HB3 SER P 379 8.249 -6.251 4.378 1.00 0.00 H new ATOM 0 HG SER P 379 5.585 -7.185 4.841 1.00 0.00 H new ATOM 1295 N GLU P 380 9.614 -5.294 6.489 1.00 0.00 N ATOM 1296 CA GLU P 380 10.912 -4.653 6.657 1.00 0.00 C ATOM 1297 C GLU P 380 11.317 -3.917 5.384 1.00 0.00 C ATOM 1298 O GLU P 380 12.031 -2.915 5.435 1.00 0.00 O ATOM 1299 CB GLU P 380 11.975 -5.691 7.022 1.00 0.00 C ATOM 1300 CG GLU P 380 12.129 -6.795 5.988 1.00 0.00 C ATOM 1301 CD GLU P 380 12.671 -8.080 6.584 1.00 0.00 C ATOM 1302 OE1 GLU P 380 12.042 -8.608 7.524 1.00 0.00 O ATOM 1303 OE2 GLU P 380 13.721 -8.557 6.109 1.00 0.00 O ATOM 0 H GLU P 380 9.629 -6.309 6.588 1.00 0.00 H new ATOM 0 HA GLU P 380 10.833 -3.929 7.468 1.00 0.00 H new ATOM 0 HB2 GLU P 380 12.933 -5.188 7.149 1.00 0.00 H new ATOM 0 HB3 GLU P 380 11.720 -6.138 7.983 1.00 0.00 H new ATOM 0 HG2 GLU P 380 11.162 -6.993 5.526 1.00 0.00 H new ATOM 0 HG3 GLU P 380 12.797 -6.456 5.196 1.00 0.00 H new ATOM 1310 N SER P 381 10.852 -4.417 4.243 1.00 0.00 N ATOM 1311 CA SER P 381 11.164 -3.804 2.957 1.00 0.00 C ATOM 1312 C SER P 381 10.594 -2.391 2.884 1.00 0.00 C ATOM 1313 O SER P 381 11.341 -1.415 2.803 1.00 0.00 O ATOM 1314 CB SER P 381 10.610 -4.656 1.814 1.00 0.00 C ATOM 1315 OG SER P 381 11.062 -4.178 0.559 1.00 0.00 O ATOM 0 H SER P 381 10.258 -5.244 4.183 1.00 0.00 H new ATOM 0 HA SER P 381 12.248 -3.746 2.858 1.00 0.00 H new ATOM 0 HB2 SER P 381 10.920 -5.693 1.945 1.00 0.00 H new ATOM 0 HB3 SER P 381 9.520 -4.643 1.841 1.00 0.00 H new ATOM 0 HG SER P 381 11.281 -4.937 -0.021 1.00 0.00 H new ATOM 1321 N THR P 382 9.268 -2.284 2.921 1.00 0.00 N ATOM 1322 CA THR P 382 8.607 -0.984 2.869 1.00 0.00 C ATOM 1323 C THR P 382 9.074 -0.105 4.022 1.00 0.00 C ATOM 1324 O THR P 382 9.140 1.118 3.901 1.00 0.00 O ATOM 1325 CB THR P 382 7.085 -1.152 2.921 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.615 -1.821 1.765 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.336 0.163 3.027 1.00 0.00 C ATOM 0 H THR P 382 8.633 -3.079 2.987 1.00 0.00 H new ATOM 0 HA THR P 382 8.873 -0.502 1.928 1.00 0.00 H new ATOM 0 HB THR P 382 6.891 -1.734 3.822 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.744 -2.228 1.954 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.264 -0.031 3.059 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.639 0.682 3.937 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.567 0.784 2.161 1.00 0.00 H new ATOM 1335 N LYS P 383 9.396 -0.742 5.143 1.00 0.00 N ATOM 1336 CA LYS P 383 9.857 -0.027 6.326 1.00 0.00 C ATOM 1337 C LYS P 383 11.119 0.774 6.022 1.00 0.00 C ATOM 1338 O LYS P 383 11.208 1.957 6.349 1.00 0.00 O ATOM 1339 CB LYS P 383 10.125 -1.012 7.462 1.00 0.00 C ATOM 1340 CG LYS P 383 8.912 -1.255 8.343 1.00 0.00 C ATOM 1341 CD LYS P 383 8.972 -2.611 9.025 1.00 0.00 C ATOM 1342 CE LYS P 383 10.096 -2.670 10.045 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.609 -4.056 10.227 1.00 0.00 N ATOM 0 H LYS P 383 9.346 -1.754 5.256 1.00 0.00 H new ATOM 0 HA LYS P 383 9.075 0.669 6.631 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.456 -1.961 7.040 1.00 0.00 H new ATOM 0 HB3 LYS P 383 10.942 -0.634 8.076 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.848 -0.471 9.098 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.006 -1.191 7.740 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.021 -2.815 9.517 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.117 -3.390 8.277 1.00 0.00 H new ATOM 0 HE2 LYS P 383 10.911 -2.020 9.725 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.739 -2.287 11.001 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 10.976 -4.166 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 9.837 -4.735 10.070 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 11.373 -4.236 9.544 1.00 0.00 H new ATOM 1357 N ARG P 384 12.092 0.121 5.391 1.00 0.00 N ATOM 1358 CA ARG P 384 13.350 0.775 5.042 1.00 0.00 C ATOM 1359 C ARG P 384 13.091 2.073 4.282 1.00 0.00 C ATOM 1360 O ARG P 384 13.872 3.021 4.367 1.00 0.00 O ATOM 1361 CB ARG P 384 14.218 -0.159 4.197 1.00 0.00 C ATOM 1362 CG ARG P 384 14.930 -1.229 5.012 1.00 0.00 C ATOM 1363 CD ARG P 384 16.295 -1.557 4.429 1.00 0.00 C ATOM 1364 NE ARG P 384 16.683 -2.941 4.689 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.844 -3.469 4.311 1.00 0.00 C ATOM 1366 NH1 ARG P 384 18.734 -2.733 3.654 1.00 0.00 N ATOM 1367 NH2 ARG P 384 18.118 -4.737 4.588 1.00 0.00 N ATOM 0 H ARG P 384 12.034 -0.858 5.112 1.00 0.00 H new ATOM 0 HA ARG P 384 13.878 1.012 5.966 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.593 -0.642 3.445 1.00 0.00 H new ATOM 0 HB3 ARG P 384 14.960 0.433 3.662 1.00 0.00 H new ATOM 0 HG2 ARG P 384 15.045 -0.888 6.041 1.00 0.00 H new ATOM 0 HG3 ARG P 384 14.320 -2.132 5.042 1.00 0.00 H new ATOM 0 HD2 ARG P 384 16.282 -1.380 3.354 1.00 0.00 H new ATOM 0 HD3 ARG P 384 17.041 -0.885 4.853 1.00 0.00 H new ATOM 0 HE ARG P 384 16.025 -3.538 5.190 1.00 0.00 H new ATOM 0 HH11 ARG P 384 18.529 -1.758 3.437 1.00 0.00 H new ATOM 0 HH12 ARG P 384 19.623 -3.143 3.367 1.00 0.00 H new ATOM 0 HH21 ARG P 384 17.438 -5.308 5.091 1.00 0.00 H new ATOM 0 HH22 ARG P 384 19.008 -5.141 4.298 1.00 0.00 H new ATOM 1381 N LYS P 385 11.987 2.106 3.547 1.00 0.00 N ATOM 1382 CA LYS P 385 11.613 3.286 2.776 1.00 0.00 C ATOM 1383 C LYS P 385 11.323 4.465 3.701 1.00 0.00 C ATOM 1384 O LYS P 385 11.508 5.623 3.326 1.00 0.00 O ATOM 1385 CB LYS P 385 10.385 2.984 1.914 1.00 0.00 C ATOM 1386 CG LYS P 385 10.499 1.689 1.125 1.00 0.00 C ATOM 1387 CD LYS P 385 10.813 1.948 -0.339 1.00 0.00 C ATOM 1388 CE LYS P 385 10.307 0.822 -1.224 1.00 0.00 C ATOM 1389 NZ LYS P 385 11.117 0.685 -2.467 1.00 0.00 N ATOM 0 H LYS P 385 11.333 1.327 3.468 1.00 0.00 H new ATOM 0 HA LYS P 385 12.448 3.552 2.128 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.505 2.933 2.555 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.226 3.810 1.220 1.00 0.00 H new ATOM 0 HG2 LYS P 385 11.280 1.066 1.560 1.00 0.00 H new ATOM 0 HG3 LYS P 385 9.566 1.132 1.204 1.00 0.00 H new ATOM 0 HD2 LYS P 385 10.358 2.889 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS P 385 11.890 2.057 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS P 385 10.333 -0.116 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.266 1.008 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 10.739 -0.094 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 11.072 1.571 -3.010 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 12.106 0.482 -2.216 1.00 0.00 H new ATOM 1403 N LEU P 386 10.872 4.158 4.913 1.00 0.00 N ATOM 1404 CA LEU P 386 10.556 5.184 5.903 1.00 0.00 C ATOM 1405 C LEU P 386 11.434 5.037 7.140 1.00 0.00 C ATOM 1406 O LEU P 386 12.317 4.180 7.191 1.00 0.00 O ATOM 1407 CB LEU P 386 9.078 5.109 6.300 1.00 0.00 C ATOM 1408 CG LEU P 386 8.451 3.717 6.213 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.396 3.537 7.288 1.00 0.00 C ATOM 1410 CD2 LEU P 386 7.843 3.495 4.840 1.00 0.00 C ATOM 0 H LEU P 386 10.716 3.203 5.235 1.00 0.00 H new ATOM 0 HA LEU P 386 10.753 6.157 5.452 1.00 0.00 H new ATOM 0 HB2 LEU P 386 8.974 5.474 7.322 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.512 5.786 5.660 1.00 0.00 H new ATOM 0 HG LEU P 386 9.236 2.978 6.372 1.00 0.00 H new ATOM 0 HD11 LEU P 386 6.962 2.540 7.209 1.00 0.00 H new ATOM 0 HD12 LEU P 386 7.853 3.657 8.270 1.00 0.00 H new ATOM 0 HD13 LEU P 386 6.613 4.285 7.159 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.401 2.500 4.794 1.00 0.00 H new ATOM 0 HD22 LEU P 386 7.072 4.243 4.658 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.619 3.582 4.080 1.00 0.00 H new