USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 ASN : amide:sc= -1.72 K(o=-1.7,f=-12!) USER MOD Set 1.2: A 156 SER OG : rot 180:sc= 0.0394 USER MOD Set 2.1: A 137 THR OG1 : rot 113:sc= 1.31 USER MOD Set 2.2: A 140 SER OG : rot -72:sc= 0.925 USER MOD Set 3.1: A 91 SER OG : rot -47:sc= 1.23 USER MOD Set 3.2: A 128 GLN : amide:sc= -0.755 K(o=0.47,f=-1.7) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -3.46 K(o=-3.5,f=-2.7!) USER MOD Single : A 95 MET CE :methyl 141:sc= -7.18! (180deg=-10.5!) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.592 USER MOD Single : A 108 SER OG : rot 19:sc= 0.512 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -16:sc= 0.441 USER MOD Single : A 119 THR OG1 : rot -91:sc= 1.42 USER MOD Single : A 124 ASN : amide:sc= -0.825 K(o=-0.82,f=-5.5!) USER MOD Single : A 125 TYR OH : rot 30:sc= -0.882 USER MOD Single : A 129 ASN : amide:sc= -5.05! C(o=-5.1!,f=-7.6!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.156 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -160:sc= 0.0361 USER MOD Single : A 153 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.24) USER MOD Single : A 158 LYS NZ :NH3+ -129:sc= -0.0531 (180deg=-0.322) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.519 -19.222 -3.058 1.00 0.00 N ATOM 260 CA GLU A 85 19.159 -20.618 -3.275 1.00 0.00 C ATOM 261 C GLU A 85 19.762 -21.510 -2.194 1.00 0.00 C ATOM 262 O GLU A 85 20.597 -21.070 -1.403 1.00 0.00 O ATOM 263 CB GLU A 85 19.630 -21.081 -4.655 1.00 0.00 C ATOM 264 CG GLU A 85 18.666 -22.036 -5.339 1.00 0.00 C ATOM 265 CD GLU A 85 17.267 -21.464 -5.461 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.113 -20.410 -6.112 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.327 -22.071 -4.907 1.00 0.00 O ATOM 0 HA GLU A 85 18.073 -20.698 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.776 -20.208 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.600 -21.568 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.044 -22.278 -6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.625 -22.969 -4.778 1.00 0.00 H new ATOM 274 N THR A 86 19.334 -22.769 -2.165 1.00 0.00 N ATOM 275 CA THR A 86 19.829 -23.723 -1.182 1.00 0.00 C ATOM 276 C THR A 86 21.353 -23.761 -1.172 1.00 0.00 C ATOM 277 O THR A 86 21.972 -23.972 -0.128 1.00 0.00 O ATOM 278 CB THR A 86 19.293 -25.141 -1.455 1.00 0.00 C ATOM 279 OG1 THR A 86 17.866 -25.155 -1.343 1.00 0.00 O ATOM 280 CG2 THR A 86 19.893 -26.143 -0.481 1.00 0.00 C ATOM 0 H THR A 86 18.645 -23.151 -2.813 1.00 0.00 H new ATOM 0 HA THR A 86 19.470 -23.389 -0.209 1.00 0.00 H new ATOM 0 HB THR A 86 19.580 -25.426 -2.467 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.533 -26.060 -1.520 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.500 -27.137 -0.693 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.978 -26.151 -0.589 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.632 -25.860 0.539 1.00 0.00 H new ATOM 288 N LEU A 87 21.953 -23.555 -2.339 1.00 0.00 N ATOM 289 CA LEU A 87 23.406 -23.565 -2.464 1.00 0.00 C ATOM 290 C LEU A 87 24.043 -22.574 -1.496 1.00 0.00 C ATOM 291 O LEU A 87 25.203 -22.724 -1.114 1.00 0.00 O ATOM 292 CB LEU A 87 23.816 -23.229 -3.899 1.00 0.00 C ATOM 293 CG LEU A 87 23.948 -24.415 -4.855 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.103 -25.312 -4.437 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.649 -25.205 -4.907 1.00 0.00 C ATOM 0 H LEU A 87 21.456 -23.379 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 87 23.760 -24.565 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.084 -22.535 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.771 -22.704 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 87 24.157 -24.031 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.181 -26.150 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.031 -24.741 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.925 -25.688 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.761 -26.045 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.410 -25.578 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.844 -24.558 -5.255 1.00 0.00 H new ATOM 307 N GLU A 88 23.275 -21.563 -1.101 1.00 0.00 N ATOM 308 CA GLU A 88 23.765 -20.549 -0.176 1.00 0.00 C ATOM 309 C GLU A 88 24.214 -21.182 1.138 1.00 0.00 C ATOM 310 O GLU A 88 24.982 -20.589 1.896 1.00 0.00 O ATOM 311 CB GLU A 88 22.679 -19.505 0.093 1.00 0.00 C ATOM 312 CG GLU A 88 21.612 -19.973 1.068 1.00 0.00 C ATOM 313 CD GLU A 88 20.334 -19.164 0.967 1.00 0.00 C ATOM 314 OE1 GLU A 88 20.328 -18.006 1.437 1.00 0.00 O ATOM 315 OE2 GLU A 88 19.341 -19.687 0.420 1.00 0.00 O ATOM 0 H GLU A 88 22.312 -21.425 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 88 24.624 -20.060 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.145 -18.601 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.204 -19.236 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.389 -21.023 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.000 -19.907 2.084 1.00 0.00 H new ATOM 322 N LYS A 89 23.728 -22.390 1.402 1.00 0.00 N ATOM 323 CA LYS A 89 24.077 -23.106 2.624 1.00 0.00 C ATOM 324 C LYS A 89 25.272 -24.025 2.392 1.00 0.00 C ATOM 325 O LYS A 89 25.495 -24.972 3.147 1.00 0.00 O ATOM 326 CB LYS A 89 22.882 -23.922 3.121 1.00 0.00 C ATOM 327 CG LYS A 89 21.612 -23.104 3.282 1.00 0.00 C ATOM 328 CD LYS A 89 20.380 -23.906 2.898 1.00 0.00 C ATOM 329 CE LYS A 89 19.152 -23.017 2.772 1.00 0.00 C ATOM 330 NZ LYS A 89 18.533 -22.735 4.096 1.00 0.00 N ATOM 0 H LYS A 89 23.091 -22.894 0.786 1.00 0.00 H new ATOM 0 HA LYS A 89 24.347 -22.371 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.693 -24.737 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.136 -24.376 4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.522 -22.770 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.673 -22.210 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.558 -24.418 1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.198 -24.676 3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.431 -22.078 2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.420 -23.499 2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.700 -22.126 3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.243 -23.629 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.223 -22.252 4.706 1.00 0.00 H new ATOM 344 N PHE A 90 26.039 -23.738 1.346 1.00 0.00 N ATOM 345 CA PHE A 90 27.213 -24.539 1.016 1.00 0.00 C ATOM 346 C PHE A 90 28.431 -23.649 0.787 1.00 0.00 C ATOM 347 O PHE A 90 28.300 -22.477 0.435 1.00 0.00 O ATOM 348 CB PHE A 90 26.945 -25.386 -0.230 1.00 0.00 C ATOM 349 CG PHE A 90 25.791 -26.335 -0.073 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.489 -25.864 -0.044 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.010 -27.698 0.047 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.425 -26.735 0.101 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.950 -28.573 0.191 1.00 0.00 C ATOM 354 CZ PHE A 90 23.656 -28.091 0.219 1.00 0.00 C ATOM 0 H PHE A 90 25.869 -22.957 0.712 1.00 0.00 H new ATOM 0 HA PHE A 90 27.420 -25.199 1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.749 -24.725 -1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.842 -25.955 -0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.303 -24.804 -0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.020 -28.081 0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.414 -26.355 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.133 -29.633 0.282 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.827 -28.773 0.333 1.00 0.00 H new ATOM 364 N SER A 91 29.616 -24.215 0.992 1.00 0.00 N ATOM 365 CA SER A 91 30.859 -23.474 0.813 1.00 0.00 C ATOM 366 C SER A 91 31.547 -23.872 -0.490 1.00 0.00 C ATOM 367 O SER A 91 31.201 -24.882 -1.105 1.00 0.00 O ATOM 368 CB SER A 91 31.799 -23.719 1.995 1.00 0.00 C ATOM 369 OG SER A 91 31.868 -22.581 2.837 1.00 0.00 O ATOM 0 H SER A 91 29.741 -25.185 1.282 1.00 0.00 H new ATOM 0 HA SER A 91 30.616 -22.413 0.765 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.451 -24.579 2.568 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.795 -23.964 1.627 1.00 0.00 H new ATOM 0 HG SER A 91 31.997 -21.777 2.291 1.00 0.00 H new ATOM 375 N LEU A 92 32.522 -23.071 -0.905 1.00 0.00 N ATOM 376 CA LEU A 92 33.260 -23.338 -2.135 1.00 0.00 C ATOM 377 C LEU A 92 34.157 -24.562 -1.976 1.00 0.00 C ATOM 378 O LEU A 92 34.232 -25.407 -2.868 1.00 0.00 O ATOM 379 CB LEU A 92 34.102 -22.122 -2.522 1.00 0.00 C ATOM 380 CG LEU A 92 35.001 -22.290 -3.748 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.210 -22.858 -4.916 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.638 -20.962 -4.128 1.00 0.00 C ATOM 0 H LEU A 92 32.820 -22.231 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 92 32.538 -23.539 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.430 -21.282 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.728 -21.853 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 92 35.796 -22.993 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 92 34.866 -22.971 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.802 -23.831 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.394 -22.180 -5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.274 -21.101 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.858 -20.237 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.239 -20.596 -3.296 1.00 0.00 H new ATOM 394 N GLU A 93 34.833 -24.650 -0.835 1.00 0.00 N ATOM 395 CA GLU A 93 35.723 -25.772 -0.560 1.00 0.00 C ATOM 396 C GLU A 93 35.012 -27.102 -0.794 1.00 0.00 C ATOM 397 O GLU A 93 35.648 -28.117 -1.073 1.00 0.00 O ATOM 398 CB GLU A 93 36.237 -25.703 0.879 1.00 0.00 C ATOM 399 CG GLU A 93 36.817 -24.349 1.254 1.00 0.00 C ATOM 400 CD GLU A 93 37.671 -24.407 2.506 1.00 0.00 C ATOM 401 OE1 GLU A 93 37.304 -25.150 3.440 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.706 -23.710 2.551 1.00 0.00 O ATOM 0 H GLU A 93 34.782 -23.959 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 93 36.569 -25.707 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.419 -25.940 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 93 37.001 -26.468 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.418 -23.973 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.004 -23.639 1.406 1.00 0.00 H new ATOM 409 N ASN A 94 33.688 -27.086 -0.678 1.00 0.00 N ATOM 410 CA ASN A 94 32.889 -28.290 -0.876 1.00 0.00 C ATOM 411 C ASN A 94 32.496 -28.448 -2.342 1.00 0.00 C ATOM 412 O ASN A 94 32.370 -29.564 -2.844 1.00 0.00 O ATOM 413 CB ASN A 94 31.634 -28.244 -0.002 1.00 0.00 C ATOM 414 CG ASN A 94 31.959 -28.041 1.466 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.039 -29.000 2.234 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.147 -26.787 1.862 1.00 0.00 N ATOM 0 H ASN A 94 33.146 -26.253 -0.448 1.00 0.00 H new ATOM 0 HA ASN A 94 33.494 -29.149 -0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.986 -27.436 -0.343 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.076 -29.173 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.368 -26.588 2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.071 -26.023 1.190 1.00 0.00 H new ATOM 423 N MET A 95 32.304 -27.322 -3.021 1.00 0.00 N ATOM 424 CA MET A 95 31.927 -27.335 -4.430 1.00 0.00 C ATOM 425 C MET A 95 33.072 -27.855 -5.294 1.00 0.00 C ATOM 426 O MET A 95 34.211 -27.407 -5.166 1.00 0.00 O ATOM 427 CB MET A 95 31.525 -25.931 -4.886 1.00 0.00 C ATOM 428 CG MET A 95 30.530 -25.253 -3.958 1.00 0.00 C ATOM 429 SD MET A 95 28.927 -24.982 -4.739 1.00 0.00 S ATOM 430 CE MET A 95 27.963 -24.409 -3.342 1.00 0.00 C ATOM 0 H MET A 95 32.403 -26.390 -2.619 1.00 0.00 H new ATOM 0 HA MET A 95 31.075 -28.004 -4.546 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.419 -25.312 -4.961 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.094 -25.992 -5.885 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.396 -25.864 -3.065 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.937 -24.296 -3.631 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.295 -23.610 -3.664 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.374 -25.235 -2.943 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.632 -24.033 -2.568 1.00 0.00 H new ATOM 440 N ARG A 96 32.760 -28.801 -6.174 1.00 0.00 N ATOM 441 CA ARG A 96 33.764 -29.382 -7.058 1.00 0.00 C ATOM 442 C ARG A 96 33.116 -29.944 -8.320 1.00 0.00 C ATOM 443 O ARG A 96 31.920 -30.235 -8.339 1.00 0.00 O ATOM 444 CB ARG A 96 34.536 -30.486 -6.333 1.00 0.00 C ATOM 445 CG ARG A 96 35.680 -29.968 -5.478 1.00 0.00 C ATOM 446 CD ARG A 96 36.672 -31.071 -5.147 1.00 0.00 C ATOM 447 NE ARG A 96 36.016 -32.243 -4.572 1.00 0.00 N ATOM 448 CZ ARG A 96 36.659 -33.358 -4.242 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.968 -33.452 -4.430 1.00 0.00 N ATOM 450 NH2 ARG A 96 35.992 -34.381 -3.724 1.00 0.00 N ATOM 0 H ARG A 96 31.821 -29.181 -6.294 1.00 0.00 H new ATOM 0 HA ARG A 96 34.458 -28.593 -7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.846 -31.046 -5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.932 -31.185 -7.070 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.192 -29.162 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.283 -29.545 -4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 96 37.206 -31.362 -6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 96 37.416 -30.691 -4.446 1.00 0.00 H new ATOM 0 HE ARG A 96 35.009 -32.203 -4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 96 38.484 -32.667 -4.829 1.00 0.00 H new ATOM 0 HH12 ARG A 96 38.459 -34.309 -4.176 1.00 0.00 H new ATOM 0 HH21 ARG A 96 34.985 -34.312 -3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 96 36.486 -35.237 -3.471 1.00 0.00 H new ATOM 464 N TYR A 97 33.913 -30.094 -9.372 1.00 0.00 N ATOM 465 CA TYR A 97 33.418 -30.619 -10.638 1.00 0.00 C ATOM 466 C TYR A 97 33.160 -32.119 -10.543 1.00 0.00 C ATOM 467 O TYR A 97 34.065 -32.899 -10.244 1.00 0.00 O ATOM 468 CB TYR A 97 34.418 -30.331 -11.760 1.00 0.00 C ATOM 469 CG TYR A 97 33.765 -29.952 -13.070 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.400 -30.120 -13.263 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.515 -29.427 -14.115 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.799 -29.775 -14.459 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.923 -29.078 -15.314 1.00 0.00 C ATOM 474 CZ TYR A 97 32.565 -29.254 -15.481 1.00 0.00 C ATOM 475 OH TYR A 97 31.972 -28.909 -16.673 1.00 0.00 O ATOM 0 H TYR A 97 34.906 -29.859 -9.373 1.00 0.00 H new ATOM 0 HA TYR A 97 32.475 -30.121 -10.864 1.00 0.00 H new ATOM 0 HB2 TYR A 97 35.080 -29.524 -11.447 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.041 -31.212 -11.915 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.797 -30.527 -12.465 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.579 -29.289 -13.988 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.736 -29.913 -14.592 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.520 -28.670 -16.116 1.00 0.00 H new ATOM 0 HH TYR A 97 32.651 -28.557 -17.286 1.00 0.00 H new ATOM 485 N VAL A 98 31.919 -32.518 -10.801 1.00 0.00 N ATOM 486 CA VAL A 98 31.540 -33.925 -10.747 1.00 0.00 C ATOM 487 C VAL A 98 31.293 -34.481 -12.145 1.00 0.00 C ATOM 488 O VAL A 98 31.746 -35.576 -12.478 1.00 0.00 O ATOM 489 CB VAL A 98 30.276 -34.134 -9.892 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.634 -34.193 -8.415 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.264 -33.030 -10.160 1.00 0.00 C ATOM 0 H VAL A 98 31.158 -31.886 -11.050 1.00 0.00 H new ATOM 0 HA VAL A 98 32.372 -34.460 -10.288 1.00 0.00 H new ATOM 0 HB VAL A 98 29.824 -35.086 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.728 -34.341 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.320 -35.022 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 98 31.110 -33.259 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.377 -33.193 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.704 -32.064 -9.911 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.985 -33.040 -11.214 1.00 0.00 H new ATOM 501 N GLY A 99 30.570 -33.719 -12.960 1.00 0.00 N ATOM 502 CA GLY A 99 30.275 -34.153 -14.313 1.00 0.00 C ATOM 503 C GLY A 99 29.701 -33.040 -15.167 1.00 0.00 C ATOM 504 O GLY A 99 29.857 -31.861 -14.847 1.00 0.00 O ATOM 0 H GLY A 99 30.184 -32.809 -12.708 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.186 -34.530 -14.777 1.00 0.00 H new ATOM 0 HA3 GLY A 99 29.568 -34.982 -14.279 1.00 0.00 H new ATOM 508 N ILE A 100 29.037 -33.413 -16.255 1.00 0.00 N ATOM 509 CA ILE A 100 28.439 -32.437 -17.157 1.00 0.00 C ATOM 510 C ILE A 100 27.131 -32.959 -17.744 1.00 0.00 C ATOM 511 O ILE A 100 26.802 -34.137 -17.602 1.00 0.00 O ATOM 512 CB ILE A 100 29.395 -32.073 -18.308 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.252 -33.282 -18.690 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.276 -30.897 -17.913 1.00 0.00 C ATOM 515 CD1 ILE A 100 29.443 -34.475 -19.148 1.00 0.00 C ATOM 0 H ILE A 100 28.899 -34.385 -16.534 1.00 0.00 H new ATOM 0 HA ILE A 100 28.239 -31.544 -16.566 1.00 0.00 H new ATOM 0 HB ILE A 100 28.802 -31.783 -19.175 1.00 0.00 H new ATOM 0 HG12 ILE A 100 30.940 -32.993 -19.485 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.859 -33.572 -17.833 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.946 -30.652 -18.737 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.650 -30.034 -17.685 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.864 -31.162 -17.034 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.115 -35.294 -19.402 1.00 0.00 H new ATOM 0 HD12 ILE A 100 28.774 -34.790 -18.347 1.00 0.00 H new ATOM 0 HD13 ILE A 100 28.856 -34.202 -20.025 1.00 0.00 H new ATOM 527 N LEU A 101 26.391 -32.075 -18.404 1.00 0.00 N ATOM 528 CA LEU A 101 25.119 -32.446 -19.014 1.00 0.00 C ATOM 529 C LEU A 101 24.867 -31.636 -20.281 1.00 0.00 C ATOM 530 O LEU A 101 25.294 -30.487 -20.392 1.00 0.00 O ATOM 531 CB LEU A 101 23.974 -32.235 -18.023 1.00 0.00 C ATOM 532 CG LEU A 101 22.682 -32.999 -18.316 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.835 -34.466 -17.946 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.513 -32.377 -17.568 1.00 0.00 C ATOM 0 H LEU A 101 26.650 -31.097 -18.530 1.00 0.00 H new ATOM 0 HA LEU A 101 25.167 -33.501 -19.283 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.323 -32.519 -17.030 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.743 -31.170 -17.987 1.00 0.00 H new ATOM 0 HG LEU A 101 22.478 -32.934 -19.385 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.906 -34.994 -18.161 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.645 -34.905 -18.528 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.063 -34.551 -16.884 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.602 -32.934 -17.789 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.708 -32.410 -16.496 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.390 -31.341 -17.882 1.00 0.00 H new ATOM 641 N SER A 108 26.721 -28.137 -20.308 1.00 0.00 N ATOM 642 CA SER A 108 26.589 -27.525 -18.991 1.00 0.00 C ATOM 643 C SER A 108 27.480 -28.228 -17.972 1.00 0.00 C ATOM 644 O SER A 108 27.588 -29.454 -17.967 1.00 0.00 O ATOM 645 CB SER A 108 25.131 -27.571 -18.529 1.00 0.00 C ATOM 646 OG SER A 108 24.244 -27.408 -19.622 1.00 0.00 O ATOM 0 HA SER A 108 26.907 -26.485 -19.067 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.933 -28.522 -18.035 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.954 -26.786 -17.793 1.00 0.00 H new ATOM 0 HG SER A 108 24.718 -27.597 -20.459 1.00 0.00 H new ATOM 652 N GLY A 109 28.117 -27.442 -17.110 1.00 0.00 N ATOM 653 CA GLY A 109 28.991 -28.007 -16.098 1.00 0.00 C ATOM 654 C GLY A 109 28.238 -28.430 -14.852 1.00 0.00 C ATOM 655 O GLY A 109 27.561 -27.619 -14.221 1.00 0.00 O ATOM 0 H GLY A 109 28.044 -26.425 -17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.513 -28.869 -16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.751 -27.274 -15.828 1.00 0.00 H new ATOM 659 N PHE A 110 28.355 -29.706 -14.497 1.00 0.00 N ATOM 660 CA PHE A 110 27.678 -30.236 -13.320 1.00 0.00 C ATOM 661 C PHE A 110 28.587 -30.176 -12.096 1.00 0.00 C ATOM 662 O PHE A 110 29.600 -30.872 -12.028 1.00 0.00 O ATOM 663 CB PHE A 110 27.233 -31.679 -13.569 1.00 0.00 C ATOM 664 CG PHE A 110 25.997 -32.065 -12.807 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.856 -31.726 -11.472 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.977 -32.769 -13.428 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.720 -32.079 -10.768 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.839 -33.124 -12.730 1.00 0.00 C ATOM 669 CZ PHE A 110 23.710 -32.781 -11.398 1.00 0.00 C ATOM 0 H PHE A 110 28.912 -30.391 -15.008 1.00 0.00 H new ATOM 0 HA PHE A 110 26.800 -29.620 -13.128 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.051 -31.816 -14.635 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.044 -32.353 -13.295 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.643 -31.179 -10.975 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.073 -33.043 -14.468 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.622 -31.807 -9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.050 -33.670 -13.226 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.822 -33.061 -10.850 1.00 0.00 H new ATOM 679 N ILE A 111 28.216 -29.340 -11.132 1.00 0.00 N ATOM 680 CA ILE A 111 28.998 -29.188 -9.911 1.00 0.00 C ATOM 681 C ILE A 111 28.210 -29.658 -8.693 1.00 0.00 C ATOM 682 O ILE A 111 27.000 -29.451 -8.607 1.00 0.00 O ATOM 683 CB ILE A 111 29.429 -27.725 -9.696 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.409 -27.294 -10.789 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.054 -27.554 -8.320 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.739 -26.964 -12.105 1.00 0.00 C ATOM 0 H ILE A 111 27.379 -28.758 -11.173 1.00 0.00 H new ATOM 0 HA ILE A 111 29.888 -29.806 -10.027 1.00 0.00 H new ATOM 0 HB ILE A 111 28.546 -27.089 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.964 -26.422 -10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 111 31.135 -28.091 -10.950 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.353 -26.515 -8.183 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.328 -27.826 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.929 -28.198 -8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.494 -26.666 -12.833 1.00 0.00 H new ATOM 0 HD12 ILE A 111 29.207 -27.841 -12.472 1.00 0.00 H new ATOM 0 HD13 ILE A 111 29.033 -26.146 -11.959 1.00 0.00 H new ATOM 698 N GLU A 112 28.905 -30.291 -7.753 1.00 0.00 N ATOM 699 CA GLU A 112 28.270 -30.789 -6.539 1.00 0.00 C ATOM 700 C GLU A 112 28.886 -30.146 -5.299 1.00 0.00 C ATOM 701 O GLU A 112 30.093 -29.913 -5.243 1.00 0.00 O ATOM 702 CB GLU A 112 28.402 -32.311 -6.456 1.00 0.00 C ATOM 703 CG GLU A 112 28.358 -32.849 -5.036 1.00 0.00 C ATOM 704 CD GLU A 112 29.723 -32.860 -4.374 1.00 0.00 C ATOM 705 OE1 GLU A 112 30.633 -33.531 -4.903 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.880 -32.198 -3.327 1.00 0.00 O ATOM 0 H GLU A 112 29.907 -30.471 -7.809 1.00 0.00 H new ATOM 0 HA GLU A 112 27.213 -30.524 -6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.599 -32.769 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.341 -32.612 -6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 112 27.675 -32.241 -4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.956 -33.862 -5.047 1.00 0.00 H new ATOM 713 N ALA A 113 28.047 -29.861 -4.309 1.00 0.00 N ATOM 714 CA ALA A 113 28.507 -29.247 -3.070 1.00 0.00 C ATOM 715 C ALA A 113 27.932 -29.964 -1.854 1.00 0.00 C ATOM 716 O ALA A 113 26.718 -29.990 -1.655 1.00 0.00 O ATOM 717 CB ALA A 113 28.133 -27.772 -3.041 1.00 0.00 C ATOM 0 H ALA A 113 27.044 -30.046 -4.341 1.00 0.00 H new ATOM 0 HA ALA A 113 29.593 -29.337 -3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.483 -27.326 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.598 -27.262 -3.885 1.00 0.00 H new ATOM 0 HB3 ALA A 113 27.050 -27.670 -3.108 1.00 0.00 H new ATOM 723 N GLU A 114 28.811 -30.546 -1.045 1.00 0.00 N ATOM 724 CA GLU A 114 28.388 -31.266 0.151 1.00 0.00 C ATOM 725 C GLU A 114 27.220 -32.197 -0.159 1.00 0.00 C ATOM 726 O GLU A 114 26.194 -32.171 0.520 1.00 0.00 O ATOM 727 CB GLU A 114 27.991 -30.280 1.252 1.00 0.00 C ATOM 728 CG GLU A 114 28.964 -29.125 1.415 1.00 0.00 C ATOM 729 CD GLU A 114 28.671 -28.284 2.642 1.00 0.00 C ATOM 730 OE1 GLU A 114 27.708 -28.610 3.369 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.403 -27.300 2.877 1.00 0.00 O ATOM 0 H GLU A 114 29.820 -30.533 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 114 29.228 -31.869 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.001 -29.881 1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.915 -30.816 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 114 29.979 -29.517 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 114 28.924 -28.493 0.528 1.00 0.00 H new ATOM 738 N GLY A 115 27.383 -33.018 -1.192 1.00 0.00 N ATOM 739 CA GLY A 115 26.335 -33.946 -1.575 1.00 0.00 C ATOM 740 C GLY A 115 25.366 -33.345 -2.575 1.00 0.00 C ATOM 741 O GLY A 115 24.914 -34.024 -3.497 1.00 0.00 O ATOM 0 H GLY A 115 28.222 -33.057 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.785 -34.842 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.788 -34.258 -0.686 1.00 0.00 H new ATOM 745 N TYR A 116 25.046 -32.068 -2.392 1.00 0.00 N ATOM 746 CA TYR A 116 24.122 -31.377 -3.283 1.00 0.00 C ATOM 747 C TYR A 116 24.623 -31.415 -4.723 1.00 0.00 C ATOM 748 O TYR A 116 25.784 -31.113 -4.997 1.00 0.00 O ATOM 749 CB TYR A 116 23.936 -29.927 -2.833 1.00 0.00 C ATOM 750 CG TYR A 116 22.684 -29.279 -3.379 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.517 -29.086 -4.745 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.668 -28.860 -2.529 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.374 -28.495 -5.248 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.521 -28.269 -3.024 1.00 0.00 C ATOM 755 CZ TYR A 116 20.379 -28.088 -4.384 1.00 0.00 C ATOM 756 OH TYR A 116 19.239 -27.498 -4.880 1.00 0.00 O ATOM 0 H TYR A 116 25.413 -31.491 -1.635 1.00 0.00 H new ATOM 0 HA TYR A 116 23.161 -31.890 -3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.906 -29.894 -1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.802 -29.344 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.294 -29.403 -5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.776 -28.998 -1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.260 -28.352 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.740 -27.951 -2.350 1.00 0.00 H new ATOM 0 HH TYR A 116 18.639 -27.272 -4.139 1.00 0.00 H new ATOM 766 N VAL A 117 23.737 -31.787 -5.641 1.00 0.00 N ATOM 767 CA VAL A 117 24.086 -31.863 -7.055 1.00 0.00 C ATOM 768 C VAL A 117 23.330 -30.816 -7.865 1.00 0.00 C ATOM 769 O VAL A 117 22.116 -30.911 -8.043 1.00 0.00 O ATOM 770 CB VAL A 117 23.785 -33.259 -7.633 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.921 -34.221 -7.323 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.465 -33.786 -7.092 1.00 0.00 C ATOM 0 H VAL A 117 22.772 -32.041 -5.431 1.00 0.00 H new ATOM 0 HA VAL A 117 25.156 -31.671 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 117 23.699 -33.174 -8.716 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.691 -35.202 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.845 -33.847 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.043 -34.304 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.268 -34.773 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.519 -33.857 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.660 -33.106 -7.371 1.00 0.00 H new ATOM 782 N TYR A 118 24.056 -29.817 -8.354 1.00 0.00 N ATOM 783 CA TYR A 118 23.454 -28.750 -9.144 1.00 0.00 C ATOM 784 C TYR A 118 24.293 -28.449 -10.382 1.00 0.00 C ATOM 785 O TYR A 118 25.505 -28.247 -10.293 1.00 0.00 O ATOM 786 CB TYR A 118 23.302 -27.484 -8.299 1.00 0.00 C ATOM 787 CG TYR A 118 24.590 -26.711 -8.128 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.631 -27.216 -7.360 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.766 -25.474 -8.737 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.808 -26.513 -7.201 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.941 -24.764 -8.585 1.00 0.00 C ATOM 792 CZ TYR A 118 26.959 -25.287 -7.815 1.00 0.00 C ATOM 793 OH TYR A 118 28.131 -24.583 -7.661 1.00 0.00 O ATOM 0 H TYR A 118 25.062 -29.724 -8.217 1.00 0.00 H new ATOM 0 HA TYR A 118 22.468 -29.084 -9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.558 -26.836 -8.762 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.919 -27.757 -7.316 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.518 -28.176 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.970 -25.061 -9.339 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.607 -26.921 -6.599 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.062 -23.805 -9.066 1.00 0.00 H new ATOM 0 HH TYR A 118 28.636 -24.949 -6.905 1.00 0.00 H new ATOM 803 N THR A 119 23.640 -28.421 -11.540 1.00 0.00 N ATOM 804 CA THR A 119 24.323 -28.146 -12.797 1.00 0.00 C ATOM 805 C THR A 119 24.241 -26.666 -13.155 1.00 0.00 C ATOM 806 O THR A 119 23.327 -25.962 -12.724 1.00 0.00 O ATOM 807 CB THR A 119 23.731 -28.975 -13.952 1.00 0.00 C ATOM 808 OG1 THR A 119 23.151 -30.181 -13.442 1.00 0.00 O ATOM 809 CG2 THR A 119 24.801 -29.316 -14.978 1.00 0.00 C ATOM 0 H THR A 119 22.638 -28.586 -11.633 1.00 0.00 H new ATOM 0 HA THR A 119 25.367 -28.426 -12.657 1.00 0.00 H new ATOM 0 HB THR A 119 22.960 -28.379 -14.439 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.822 -30.895 -13.450 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.359 -29.902 -15.784 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.220 -28.396 -15.386 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.592 -29.895 -14.501 1.00 0.00 H new ATOM 817 N VAL A 120 25.201 -26.200 -13.948 1.00 0.00 N ATOM 818 CA VAL A 120 25.235 -24.803 -14.366 1.00 0.00 C ATOM 819 C VAL A 120 25.666 -24.676 -15.823 1.00 0.00 C ATOM 820 O VAL A 120 26.435 -25.494 -16.327 1.00 0.00 O ATOM 821 CB VAL A 120 26.192 -23.977 -13.485 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.627 -23.824 -12.081 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.570 -24.621 -13.447 1.00 0.00 C ATOM 0 H VAL A 120 25.965 -26.769 -14.314 1.00 0.00 H new ATOM 0 HA VAL A 120 24.223 -24.414 -14.254 1.00 0.00 H new ATOM 0 HB VAL A 120 26.293 -22.983 -13.921 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.316 -23.238 -11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.664 -23.316 -12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.495 -24.809 -11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.233 -24.025 -12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.490 -25.627 -13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.975 -24.673 -14.458 1.00 0.00 H new ATOM 833 N GLY A 121 25.165 -23.644 -16.495 1.00 0.00 N ATOM 834 CA GLY A 121 25.510 -23.428 -17.888 1.00 0.00 C ATOM 835 C GLY A 121 25.844 -21.979 -18.185 1.00 0.00 C ATOM 836 O GLY A 121 25.836 -21.137 -17.287 1.00 0.00 O ATOM 0 H GLY A 121 24.526 -22.954 -16.100 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.362 -24.055 -18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.678 -23.742 -18.518 1.00 0.00 H new ATOM 840 N VAL A 122 26.139 -21.689 -19.448 1.00 0.00 N ATOM 841 CA VAL A 122 26.477 -20.332 -19.861 1.00 0.00 C ATOM 842 C VAL A 122 25.567 -19.310 -19.189 1.00 0.00 C ATOM 843 O VAL A 122 24.383 -19.212 -19.508 1.00 0.00 O ATOM 844 CB VAL A 122 26.375 -20.168 -21.389 1.00 0.00 C ATOM 845 CG1 VAL A 122 26.640 -18.725 -21.790 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.340 -21.112 -22.091 1.00 0.00 C ATOM 0 H VAL A 122 26.151 -22.375 -20.203 1.00 0.00 H new ATOM 0 HA VAL A 122 27.507 -20.155 -19.552 1.00 0.00 H new ATOM 0 HB VAL A 122 25.362 -20.425 -21.698 1.00 0.00 H new ATOM 0 HG11 VAL A 122 26.564 -18.628 -22.873 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.906 -18.075 -21.315 1.00 0.00 H new ATOM 0 HG13 VAL A 122 27.641 -18.436 -21.470 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.255 -20.983 -23.170 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.360 -20.888 -21.778 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.097 -22.142 -21.828 1.00 0.00 H new ATOM 856 N GLY A 123 26.130 -18.548 -18.255 1.00 0.00 N ATOM 857 CA GLY A 123 25.355 -17.542 -17.552 1.00 0.00 C ATOM 858 C GLY A 123 24.490 -18.136 -16.458 1.00 0.00 C ATOM 859 O GLY A 123 23.265 -18.038 -16.504 1.00 0.00 O ATOM 0 H GLY A 123 27.108 -18.610 -17.973 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.031 -16.806 -17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.722 -17.012 -18.264 1.00 0.00 H new ATOM 863 N ASN A 124 25.130 -18.756 -15.471 1.00 0.00 N ATOM 864 CA ASN A 124 24.411 -19.370 -14.361 1.00 0.00 C ATOM 865 C ASN A 124 25.034 -18.977 -13.025 1.00 0.00 C ATOM 866 O ASN A 124 26.011 -18.228 -12.980 1.00 0.00 O ATOM 867 CB ASN A 124 24.409 -20.893 -14.508 1.00 0.00 C ATOM 868 CG ASN A 124 23.157 -21.527 -13.933 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.096 -21.840 -12.744 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.151 -21.721 -14.777 1.00 0.00 N ATOM 0 H ASN A 124 26.145 -18.846 -15.418 1.00 0.00 H new ATOM 0 HA ASN A 124 23.383 -19.008 -14.382 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.493 -21.154 -15.563 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.285 -21.305 -14.007 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.284 -22.145 -14.448 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.245 -21.446 -15.755 1.00 0.00 H new ATOM 877 N TYR A 125 24.464 -19.488 -11.940 1.00 0.00 N ATOM 878 CA TYR A 125 24.963 -19.191 -10.602 1.00 0.00 C ATOM 879 C TYR A 125 25.605 -20.423 -9.973 1.00 0.00 C ATOM 880 O TYR A 125 25.252 -21.557 -10.301 1.00 0.00 O ATOM 881 CB TYR A 125 23.827 -18.683 -9.713 1.00 0.00 C ATOM 882 CG TYR A 125 23.139 -19.776 -8.926 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.607 -20.889 -9.564 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.023 -19.695 -7.544 1.00 0.00 C ATOM 885 CE1 TYR A 125 21.977 -21.889 -8.849 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.397 -20.692 -6.820 1.00 0.00 C ATOM 887 CZ TYR A 125 21.875 -21.786 -7.478 1.00 0.00 C ATOM 888 OH TYR A 125 21.250 -22.781 -6.762 1.00 0.00 O ATOM 0 H TYR A 125 23.656 -20.110 -11.960 1.00 0.00 H new ATOM 0 HA TYR A 125 25.722 -18.414 -10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.224 -17.942 -9.019 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.090 -18.175 -10.335 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.687 -20.974 -10.638 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.429 -18.838 -7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.567 -22.747 -9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.317 -20.615 -5.746 1.00 0.00 H new ATOM 0 HH TYR A 125 21.364 -23.638 -7.224 1.00 0.00 H new ATOM 898 N LEU A 126 26.548 -20.193 -9.067 1.00 0.00 N ATOM 899 CA LEU A 126 27.241 -21.284 -8.389 1.00 0.00 C ATOM 900 C LEU A 126 28.142 -20.752 -7.280 1.00 0.00 C ATOM 901 O LEU A 126 28.238 -19.543 -7.071 1.00 0.00 O ATOM 902 CB LEU A 126 28.069 -22.090 -9.392 1.00 0.00 C ATOM 903 CG LEU A 126 28.958 -21.278 -10.334 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.130 -20.665 -11.454 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.702 -20.196 -9.565 1.00 0.00 C ATOM 0 H LEU A 126 26.851 -19.261 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 126 26.490 -21.935 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.700 -22.784 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.388 -22.691 -9.995 1.00 0.00 H new ATOM 0 HG LEU A 126 29.692 -21.950 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 126 28.780 -20.091 -12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.644 -21.458 -12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.373 -20.007 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.330 -19.628 -10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 126 28.984 -19.526 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.326 -20.657 -8.800 1.00 0.00 H new ATOM 917 N GLY A 127 28.803 -21.663 -6.572 1.00 0.00 N ATOM 918 CA GLY A 127 29.689 -21.265 -5.495 1.00 0.00 C ATOM 919 C GLY A 127 28.960 -21.095 -4.177 1.00 0.00 C ATOM 920 O GLY A 127 27.853 -21.605 -4.003 1.00 0.00 O ATOM 0 H GLY A 127 28.740 -22.669 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.473 -22.013 -5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.179 -20.328 -5.759 1.00 0.00 H new ATOM 924 N GLN A 128 29.582 -20.378 -3.246 1.00 0.00 N ATOM 925 CA GLN A 128 28.984 -20.144 -1.937 1.00 0.00 C ATOM 926 C GLN A 128 28.538 -18.693 -1.793 1.00 0.00 C ATOM 927 O GLN A 128 27.460 -18.414 -1.269 1.00 0.00 O ATOM 928 CB GLN A 128 29.979 -20.496 -0.829 1.00 0.00 C ATOM 929 CG GLN A 128 31.202 -19.593 -0.800 1.00 0.00 C ATOM 930 CD GLN A 128 32.215 -20.016 0.245 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.872 -20.233 1.407 1.00 0.00 O ATOM 932 NE2 GLN A 128 33.473 -20.137 -0.165 1.00 0.00 N ATOM 0 H GLN A 128 30.499 -19.950 -3.374 1.00 0.00 H new ATOM 0 HA GLN A 128 28.107 -20.785 -1.846 1.00 0.00 H new ATOM 0 HB2 GLN A 128 29.472 -20.439 0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.303 -21.529 -0.958 1.00 0.00 H new ATOM 0 HG2 GLN A 128 31.675 -19.597 -1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 128 30.888 -18.568 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 128 33.713 -19.947 -1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 128 34.199 -20.420 0.493 1.00 0.00 H new ATOM 941 N ASN A 129 29.374 -17.772 -2.262 1.00 0.00 N ATOM 942 CA ASN A 129 29.066 -16.349 -2.185 1.00 0.00 C ATOM 943 C ASN A 129 28.257 -15.901 -3.398 1.00 0.00 C ATOM 944 O ASN A 129 27.028 -15.975 -3.401 1.00 0.00 O ATOM 945 CB ASN A 129 30.355 -15.531 -2.086 1.00 0.00 C ATOM 946 CG ASN A 129 30.805 -15.332 -0.652 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.843 -16.278 0.135 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.150 -14.097 -0.306 1.00 0.00 N ATOM 0 H ASN A 129 30.270 -17.986 -2.699 1.00 0.00 H new ATOM 0 HA ASN A 129 28.468 -16.180 -1.290 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.144 -16.033 -2.645 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.202 -14.559 -2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.462 -13.902 0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.103 -13.343 -0.992 1.00 0.00 H new ATOM 955 N TYR A 130 28.955 -15.437 -4.429 1.00 0.00 N ATOM 956 CA TYR A 130 28.303 -14.975 -5.648 1.00 0.00 C ATOM 957 C TYR A 130 29.106 -15.378 -6.882 1.00 0.00 C ATOM 958 O TYR A 130 29.805 -14.559 -7.476 1.00 0.00 O ATOM 959 CB TYR A 130 28.127 -13.456 -5.614 1.00 0.00 C ATOM 960 CG TYR A 130 27.660 -12.931 -4.275 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.321 -12.992 -3.912 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.559 -12.372 -3.374 1.00 0.00 C ATOM 963 CE1 TYR A 130 25.889 -12.512 -2.690 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.137 -11.892 -2.150 1.00 0.00 C ATOM 965 CZ TYR A 130 26.801 -11.964 -1.813 1.00 0.00 C ATOM 966 OH TYR A 130 26.376 -11.485 -0.594 1.00 0.00 O ATOM 0 H TYR A 130 29.973 -15.371 -4.444 1.00 0.00 H new ATOM 0 HA TYR A 130 27.322 -15.446 -5.705 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.075 -12.983 -5.870 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.408 -13.165 -6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.605 -13.422 -4.596 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.605 -12.312 -3.636 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.844 -12.566 -2.424 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.849 -11.463 -1.460 1.00 0.00 H new ATOM 0 HH TYR A 130 27.143 -11.133 -0.095 1.00 0.00 H new ATOM 976 N GLY A 131 28.999 -16.648 -7.261 1.00 0.00 N ATOM 977 CA GLY A 131 29.719 -17.139 -8.421 1.00 0.00 C ATOM 978 C GLY A 131 28.840 -17.233 -9.652 1.00 0.00 C ATOM 979 O GLY A 131 27.697 -17.685 -9.574 1.00 0.00 O ATOM 0 H GLY A 131 28.426 -17.345 -6.785 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.561 -16.478 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.133 -18.122 -8.198 1.00 0.00 H new ATOM 983 N ARG A 132 29.372 -16.804 -10.792 1.00 0.00 N ATOM 984 CA ARG A 132 28.627 -16.839 -12.044 1.00 0.00 C ATOM 985 C ARG A 132 29.440 -17.517 -13.142 1.00 0.00 C ATOM 986 O ARG A 132 30.572 -17.123 -13.423 1.00 0.00 O ATOM 987 CB ARG A 132 28.248 -15.421 -12.477 1.00 0.00 C ATOM 988 CG ARG A 132 26.879 -14.980 -11.988 1.00 0.00 C ATOM 989 CD ARG A 132 26.976 -14.211 -10.679 1.00 0.00 C ATOM 990 NE ARG A 132 25.984 -13.143 -10.597 1.00 0.00 N ATOM 991 CZ ARG A 132 26.119 -11.967 -11.200 1.00 0.00 C ATOM 992 NH1 ARG A 132 27.198 -11.711 -11.926 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.172 -11.045 -11.078 1.00 0.00 N ATOM 0 H ARG A 132 30.317 -16.428 -10.874 1.00 0.00 H new ATOM 0 HA ARG A 132 27.717 -17.417 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 132 28.999 -14.724 -12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.271 -15.364 -13.565 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.405 -14.354 -12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.241 -15.853 -11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.839 -14.898 -9.844 1.00 0.00 H new ATOM 0 HD3 ARG A 132 27.975 -13.786 -10.581 1.00 0.00 H new ATOM 0 HE ARG A 132 25.141 -13.309 -10.047 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.927 -12.418 -12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 132 27.299 -10.807 -12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.340 -11.239 -10.521 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.276 -10.142 -11.541 1.00 0.00 H new ATOM 1007 N ILE A 133 28.856 -18.539 -13.758 1.00 0.00 N ATOM 1008 CA ILE A 133 29.526 -19.272 -14.826 1.00 0.00 C ATOM 1009 C ILE A 133 29.222 -18.658 -16.188 1.00 0.00 C ATOM 1010 O ILE A 133 28.091 -18.259 -16.461 1.00 0.00 O ATOM 1011 CB ILE A 133 29.110 -20.754 -14.838 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.849 -21.505 -15.948 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.604 -20.880 -15.018 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.315 -21.730 -15.652 1.00 0.00 C ATOM 0 H ILE A 133 27.920 -18.879 -13.536 1.00 0.00 H new ATOM 0 HA ILE A 133 30.596 -19.206 -14.632 1.00 0.00 H new ATOM 0 HB ILE A 133 29.381 -21.200 -13.881 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.366 -22.469 -16.107 1.00 0.00 H new ATOM 0 HG13 ILE A 133 29.756 -20.945 -16.879 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.325 -21.934 -15.024 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.096 -20.375 -14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.311 -20.421 -15.962 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.775 -22.268 -16.481 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.812 -20.768 -15.522 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.416 -22.316 -14.739 1.00 0.00 H new ATOM 1026 N GLU A 134 30.240 -18.589 -17.040 1.00 0.00 N ATOM 1027 CA GLU A 134 30.081 -18.025 -18.375 1.00 0.00 C ATOM 1028 C GLU A 134 30.506 -19.028 -19.444 1.00 0.00 C ATOM 1029 O GLU A 134 29.715 -19.400 -20.311 1.00 0.00 O ATOM 1030 CB GLU A 134 30.901 -16.740 -18.512 1.00 0.00 C ATOM 1031 CG GLU A 134 30.220 -15.518 -17.919 1.00 0.00 C ATOM 1032 CD GLU A 134 29.293 -14.831 -18.904 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.791 -14.322 -19.930 1.00 0.00 O ATOM 1034 OE2 GLU A 134 28.071 -14.803 -18.649 1.00 0.00 O ATOM 0 H GLU A 134 31.183 -18.916 -16.830 1.00 0.00 H new ATOM 0 HA GLU A 134 29.026 -17.791 -18.519 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.866 -16.881 -18.024 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.101 -16.558 -19.568 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.652 -15.815 -17.038 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.979 -14.810 -17.585 1.00 0.00 H new ATOM 1041 N SER A 135 31.761 -19.461 -19.375 1.00 0.00 N ATOM 1042 CA SER A 135 32.293 -20.418 -20.338 1.00 0.00 C ATOM 1043 C SER A 135 32.289 -21.830 -19.761 1.00 0.00 C ATOM 1044 O SER A 135 32.640 -22.038 -18.599 1.00 0.00 O ATOM 1045 CB SER A 135 33.715 -20.025 -20.746 1.00 0.00 C ATOM 1046 OG SER A 135 33.948 -18.646 -20.520 1.00 0.00 O ATOM 0 H SER A 135 32.428 -19.164 -18.663 1.00 0.00 H new ATOM 0 HA SER A 135 31.652 -20.404 -21.219 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.435 -20.616 -20.180 1.00 0.00 H new ATOM 0 HB3 SER A 135 33.871 -20.255 -21.800 1.00 0.00 H new ATOM 0 HG SER A 135 34.864 -18.421 -20.787 1.00 0.00 H new ATOM 1052 N ILE A 136 31.889 -22.796 -20.580 1.00 0.00 N ATOM 1053 CA ILE A 136 31.840 -24.188 -20.152 1.00 0.00 C ATOM 1054 C ILE A 136 32.401 -25.114 -21.227 1.00 0.00 C ATOM 1055 O ILE A 136 31.771 -25.336 -22.262 1.00 0.00 O ATOM 1056 CB ILE A 136 30.402 -24.623 -19.815 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.759 -23.629 -18.846 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.397 -26.025 -19.224 1.00 0.00 C ATOM 1059 CD1 ILE A 136 28.997 -22.520 -19.536 1.00 0.00 C ATOM 0 H ILE A 136 31.594 -22.640 -21.544 1.00 0.00 H new ATOM 0 HA ILE A 136 32.453 -24.264 -19.254 1.00 0.00 H new ATOM 0 HB ILE A 136 29.817 -24.635 -20.735 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.081 -24.167 -18.183 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.536 -23.190 -18.220 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.373 -26.318 -18.991 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.820 -26.725 -19.945 1.00 0.00 H new ATOM 0 HG23 ILE A 136 30.994 -26.038 -18.312 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.568 -21.853 -18.788 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.675 -21.957 -20.178 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.198 -22.949 -20.140 1.00 0.00 H new ATOM 1071 N THR A 137 33.589 -25.655 -20.974 1.00 0.00 N ATOM 1072 CA THR A 137 34.234 -26.557 -21.919 1.00 0.00 C ATOM 1073 C THR A 137 34.340 -27.967 -21.348 1.00 0.00 C ATOM 1074 O THR A 137 34.046 -28.195 -20.175 1.00 0.00 O ATOM 1075 CB THR A 137 35.643 -26.061 -22.296 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.106 -25.115 -21.326 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.640 -25.420 -23.676 1.00 0.00 C ATOM 0 H THR A 137 34.123 -25.484 -20.122 1.00 0.00 H new ATOM 0 HA THR A 137 33.612 -26.576 -22.814 1.00 0.00 H new ATOM 0 HB THR A 137 36.314 -26.920 -22.313 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.867 -25.493 -20.838 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.646 -25.078 -23.920 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.316 -26.152 -24.416 1.00 0.00 H new ATOM 0 HG23 THR A 137 34.956 -24.571 -23.681 1.00 0.00 H new ATOM 1085 N ASP A 138 34.762 -28.908 -22.185 1.00 0.00 N ATOM 1086 CA ASP A 138 34.908 -30.296 -21.763 1.00 0.00 C ATOM 1087 C ASP A 138 35.994 -30.430 -20.700 1.00 0.00 C ATOM 1088 O ASP A 138 37.174 -30.208 -20.973 1.00 0.00 O ATOM 1089 CB ASP A 138 35.240 -31.184 -22.963 1.00 0.00 C ATOM 1090 CG ASP A 138 34.961 -32.650 -22.694 1.00 0.00 C ATOM 1091 OD1 ASP A 138 33.908 -32.954 -22.095 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.795 -33.494 -23.083 1.00 0.00 O ATOM 0 H ASP A 138 35.009 -28.735 -23.159 1.00 0.00 H new ATOM 0 HA ASP A 138 33.961 -30.620 -21.332 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.657 -30.858 -23.824 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.291 -31.059 -23.224 1.00 0.00 H new ATOM 1097 N ASP A 139 35.588 -30.792 -19.489 1.00 0.00 N ATOM 1098 CA ASP A 139 36.526 -30.955 -18.384 1.00 0.00 C ATOM 1099 C ASP A 139 37.106 -29.609 -17.961 1.00 0.00 C ATOM 1100 O ASP A 139 38.231 -29.534 -17.467 1.00 0.00 O ATOM 1101 CB ASP A 139 37.655 -31.908 -18.782 1.00 0.00 C ATOM 1102 CG ASP A 139 37.159 -33.084 -19.600 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.427 -33.927 -19.042 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.502 -33.161 -20.798 1.00 0.00 O ATOM 0 H ASP A 139 34.615 -30.978 -19.247 1.00 0.00 H new ATOM 0 HA ASP A 139 35.984 -31.379 -17.539 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.403 -31.361 -19.355 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.149 -32.277 -17.883 1.00 0.00 H new ATOM 1109 N SER A 140 36.330 -28.548 -18.157 1.00 0.00 N ATOM 1110 CA SER A 140 36.768 -27.204 -17.800 1.00 0.00 C ATOM 1111 C SER A 140 35.597 -26.226 -17.827 1.00 0.00 C ATOM 1112 O SER A 140 34.694 -26.344 -18.656 1.00 0.00 O ATOM 1113 CB SER A 140 37.864 -26.731 -18.757 1.00 0.00 C ATOM 1114 OG SER A 140 37.489 -26.943 -20.107 1.00 0.00 O ATOM 0 H SER A 140 35.395 -28.593 -18.561 1.00 0.00 H new ATOM 0 HA SER A 140 37.169 -27.236 -16.787 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.062 -25.672 -18.593 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.791 -27.265 -18.546 1.00 0.00 H new ATOM 0 HG SER A 140 37.529 -27.901 -20.311 1.00 0.00 H new ATOM 1120 N ILE A 141 35.620 -25.260 -16.915 1.00 0.00 N ATOM 1121 CA ILE A 141 34.561 -24.261 -16.834 1.00 0.00 C ATOM 1122 C ILE A 141 35.098 -22.933 -16.310 1.00 0.00 C ATOM 1123 O ILE A 141 35.722 -22.878 -15.250 1.00 0.00 O ATOM 1124 CB ILE A 141 33.411 -24.732 -15.925 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.904 -25.812 -14.959 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.252 -25.252 -16.762 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.821 -26.351 -14.051 1.00 0.00 C ATOM 0 H ILE A 141 36.360 -25.148 -16.222 1.00 0.00 H new ATOM 0 HA ILE A 141 34.179 -24.122 -17.846 1.00 0.00 H new ATOM 0 HB ILE A 141 33.059 -23.882 -15.341 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.328 -26.635 -15.533 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.708 -25.402 -14.348 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.447 -25.581 -16.105 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.887 -24.457 -17.412 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.590 -26.091 -17.370 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.242 -27.112 -13.394 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.412 -25.539 -13.450 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.027 -26.791 -14.654 1.00 0.00 H new ATOM 1139 N VAL A 142 34.849 -21.864 -17.059 1.00 0.00 N ATOM 1140 CA VAL A 142 35.305 -20.535 -16.669 1.00 0.00 C ATOM 1141 C VAL A 142 34.179 -19.737 -16.021 1.00 0.00 C ATOM 1142 O VAL A 142 33.178 -19.418 -16.665 1.00 0.00 O ATOM 1143 CB VAL A 142 35.846 -19.750 -17.879 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.372 -18.391 -17.442 1.00 0.00 C ATOM 1145 CG2 VAL A 142 36.929 -20.547 -18.589 1.00 0.00 C ATOM 0 H VAL A 142 34.334 -21.892 -17.939 1.00 0.00 H new ATOM 0 HA VAL A 142 36.110 -20.675 -15.947 1.00 0.00 H new ATOM 0 HB VAL A 142 35.028 -19.587 -18.580 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.750 -17.851 -18.310 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.566 -17.820 -16.982 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.178 -18.527 -16.721 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.300 -19.978 -19.441 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.749 -20.742 -17.898 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.515 -21.493 -18.937 1.00 0.00 H new ATOM 1155 N LEU A 143 34.349 -19.415 -14.744 1.00 0.00 N ATOM 1156 CA LEU A 143 33.347 -18.653 -14.007 1.00 0.00 C ATOM 1157 C LEU A 143 33.998 -17.534 -13.200 1.00 0.00 C ATOM 1158 O LEU A 143 35.222 -17.469 -13.086 1.00 0.00 O ATOM 1159 CB LEU A 143 32.558 -19.575 -13.076 1.00 0.00 C ATOM 1160 CG LEU A 143 33.204 -19.874 -11.722 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.418 -20.944 -10.981 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.652 -20.305 -11.906 1.00 0.00 C ATOM 0 H LEU A 143 35.171 -19.670 -14.197 1.00 0.00 H new ATOM 0 HA LEU A 143 32.664 -18.206 -14.729 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.580 -19.128 -12.899 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.388 -20.520 -13.592 1.00 0.00 H new ATOM 0 HG LEU A 143 33.190 -18.962 -11.125 1.00 0.00 H new ATOM 0 HD11 LEU A 143 32.892 -21.144 -10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.397 -20.598 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.400 -21.858 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.096 -20.514 -10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.689 -21.204 -12.522 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.210 -19.507 -12.396 1.00 0.00 H new ATOM 1174 N ASN A 144 33.172 -16.656 -12.641 1.00 0.00 N ATOM 1175 CA ASN A 144 33.668 -15.540 -11.844 1.00 0.00 C ATOM 1176 C ASN A 144 33.066 -15.564 -10.442 1.00 0.00 C ATOM 1177 O ASN A 144 31.895 -15.237 -10.254 1.00 0.00 O ATOM 1178 CB ASN A 144 33.342 -14.212 -12.529 1.00 0.00 C ATOM 1179 CG ASN A 144 33.999 -13.030 -11.841 1.00 0.00 C ATOM 1180 OD1 ASN A 144 33.915 -12.882 -10.622 1.00 0.00 O ATOM 1181 ND2 ASN A 144 34.658 -12.183 -12.623 1.00 0.00 N ATOM 0 H ASN A 144 32.156 -16.696 -12.725 1.00 0.00 H new ATOM 0 HA ASN A 144 34.750 -15.640 -11.758 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.669 -14.252 -13.568 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.262 -14.068 -12.541 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.121 -11.370 -12.218 1.00 0.00 H new ATOM 0 HD22 ASN A 144 34.701 -12.346 -13.629 1.00 0.00 H new ATOM 1188 N GLU A 145 33.876 -15.953 -9.462 1.00 0.00 N ATOM 1189 CA GLU A 145 33.423 -16.019 -8.078 1.00 0.00 C ATOM 1190 C GLU A 145 33.613 -14.676 -7.378 1.00 0.00 C ATOM 1191 O GLU A 145 34.698 -14.094 -7.411 1.00 0.00 O ATOM 1192 CB GLU A 145 34.181 -17.113 -7.322 1.00 0.00 C ATOM 1193 CG GLU A 145 34.351 -16.822 -5.840 1.00 0.00 C ATOM 1194 CD GLU A 145 35.035 -17.954 -5.098 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.994 -18.531 -5.652 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.611 -18.263 -3.965 1.00 0.00 O ATOM 0 H GLU A 145 34.849 -16.227 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 145 32.360 -16.259 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.651 -18.058 -7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.165 -17.241 -7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.933 -15.908 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.373 -16.639 -5.395 1.00 0.00 H new ATOM 1203 N LEU A 146 32.551 -14.190 -6.746 1.00 0.00 N ATOM 1204 CA LEU A 146 32.599 -12.915 -6.038 1.00 0.00 C ATOM 1205 C LEU A 146 32.609 -13.131 -4.528 1.00 0.00 C ATOM 1206 O LEU A 146 31.737 -13.808 -3.983 1.00 0.00 O ATOM 1207 CB LEU A 146 31.405 -12.045 -6.433 1.00 0.00 C ATOM 1208 CG LEU A 146 31.708 -10.877 -7.373 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.639 -11.328 -8.824 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.742 -9.728 -7.124 1.00 0.00 C ATOM 0 H LEU A 146 31.646 -14.659 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 146 33.520 -12.405 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.658 -12.682 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.955 -11.646 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 146 32.720 -10.526 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.857 -10.484 -9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.370 -12.118 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.640 -11.706 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.972 -8.906 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.721 -10.067 -7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.840 -9.387 -6.093 1.00 0.00 H new ATOM 1222 N ILE A 147 33.598 -12.550 -3.859 1.00 0.00 N ATOM 1223 CA ILE A 147 33.718 -12.676 -2.412 1.00 0.00 C ATOM 1224 C ILE A 147 34.332 -11.421 -1.799 1.00 0.00 C ATOM 1225 O ILE A 147 35.203 -10.790 -2.397 1.00 0.00 O ATOM 1226 CB ILE A 147 34.575 -13.895 -2.022 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.597 -14.199 -3.119 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.689 -15.105 -1.765 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.564 -13.064 -3.376 1.00 0.00 C ATOM 0 H ILE A 147 34.328 -11.987 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 147 32.709 -12.811 -2.023 1.00 0.00 H new ATOM 0 HB ILE A 147 35.114 -13.663 -1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.161 -15.090 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.068 -14.431 -4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.309 -15.958 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.997 -14.883 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.125 -15.342 -2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.259 -13.350 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.010 -12.177 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.120 -12.846 -2.464 1.00 0.00 H new ATOM 1241 N GLU A 148 33.871 -11.067 -0.604 1.00 0.00 N ATOM 1242 CA GLU A 148 34.376 -9.887 0.090 1.00 0.00 C ATOM 1243 C GLU A 148 35.867 -10.025 0.383 1.00 0.00 C ATOM 1244 O GLU A 148 36.371 -11.130 0.587 1.00 0.00 O ATOM 1245 CB GLU A 148 33.606 -9.667 1.394 1.00 0.00 C ATOM 1246 CG GLU A 148 32.362 -8.811 1.229 1.00 0.00 C ATOM 1247 CD GLU A 148 31.825 -8.302 2.553 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.442 -7.384 3.131 1.00 0.00 O ATOM 1249 OE2 GLU A 148 30.786 -8.823 3.010 1.00 0.00 O ATOM 0 H GLU A 148 33.150 -11.579 -0.096 1.00 0.00 H new ATOM 0 HA GLU A 148 34.230 -9.024 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.319 -10.635 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.267 -9.196 2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.592 -7.963 0.584 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.589 -9.393 0.727 1.00 0.00 H new ATOM 1256 N ASP A 149 36.567 -8.896 0.403 1.00 0.00 N ATOM 1257 CA ASP A 149 38.000 -8.889 0.671 1.00 0.00 C ATOM 1258 C ASP A 149 38.412 -7.609 1.392 1.00 0.00 C ATOM 1259 O ASP A 149 37.569 -6.887 1.925 1.00 0.00 O ATOM 1260 CB ASP A 149 38.786 -9.030 -0.633 1.00 0.00 C ATOM 1261 CG ASP A 149 40.017 -9.901 -0.477 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.704 -9.776 0.559 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.292 -10.707 -1.389 1.00 0.00 O ATOM 0 H ASP A 149 36.165 -7.974 0.237 1.00 0.00 H new ATOM 0 HA ASP A 149 38.227 -9.738 1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.138 -9.456 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.086 -8.042 -0.982 1.00 0.00 H new ATOM 1268 N SER A 150 39.712 -7.336 1.406 1.00 0.00 N ATOM 1269 CA SER A 150 40.236 -6.146 2.066 1.00 0.00 C ATOM 1270 C SER A 150 39.557 -4.887 1.535 1.00 0.00 C ATOM 1271 O SER A 150 39.535 -3.851 2.201 1.00 0.00 O ATOM 1272 CB SER A 150 41.749 -6.048 1.861 1.00 0.00 C ATOM 1273 OG SER A 150 42.204 -4.719 2.046 1.00 0.00 O ATOM 0 H SER A 150 40.422 -7.923 0.968 1.00 0.00 H new ATOM 0 HA SER A 150 40.025 -6.229 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.258 -6.711 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.006 -6.387 0.857 1.00 0.00 H new ATOM 0 HG SER A 150 43.174 -4.684 1.911 1.00 0.00 H new ATOM 1279 N THR A 151 39.004 -4.984 0.330 1.00 0.00 N ATOM 1280 CA THR A 151 38.325 -3.855 -0.292 1.00 0.00 C ATOM 1281 C THR A 151 37.054 -3.491 0.467 1.00 0.00 C ATOM 1282 O THR A 151 36.463 -2.437 0.238 1.00 0.00 O ATOM 1283 CB THR A 151 37.966 -4.154 -1.760 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.834 -5.168 -2.279 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.077 -2.899 -2.611 1.00 0.00 C ATOM 0 H THR A 151 39.013 -5.834 -0.234 1.00 0.00 H new ATOM 0 HA THR A 151 39.017 -3.014 -0.260 1.00 0.00 H new ATOM 0 HB THR A 151 36.935 -4.506 -1.795 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.828 -5.134 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.819 -3.135 -3.643 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.394 -2.140 -2.231 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.098 -2.521 -2.570 1.00 0.00 H new ATOM 1293 N GLY A 152 36.638 -4.372 1.372 1.00 0.00 N ATOM 1294 CA GLY A 152 35.439 -4.125 2.151 1.00 0.00 C ATOM 1295 C GLY A 152 34.171 -4.399 1.367 1.00 0.00 C ATOM 1296 O GLY A 152 33.076 -4.042 1.800 1.00 0.00 O ATOM 0 H GLY A 152 37.110 -5.252 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.454 -4.752 3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.436 -3.089 2.489 1.00 0.00 H new ATOM 1300 N ASN A 153 34.319 -5.033 0.208 1.00 0.00 N ATOM 1301 CA ASN A 153 33.177 -5.353 -0.640 1.00 0.00 C ATOM 1302 C ASN A 153 33.465 -6.577 -1.503 1.00 0.00 C ATOM 1303 O ASN A 153 34.619 -6.868 -1.819 1.00 0.00 O ATOM 1304 CB ASN A 153 32.826 -4.159 -1.530 1.00 0.00 C ATOM 1305 CG ASN A 153 33.386 -4.299 -2.932 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.510 -3.880 -3.208 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.601 -4.890 -3.826 1.00 0.00 N ATOM 0 H ASN A 153 35.219 -5.335 -0.165 1.00 0.00 H new ATOM 0 HA ASN A 153 32.329 -5.578 0.006 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.742 -4.055 -1.583 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.212 -3.246 -1.077 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.923 -5.012 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.676 -5.222 -3.552 1.00 0.00 H new ATOM 1314 N TRP A 154 32.410 -7.290 -1.880 1.00 0.00 N ATOM 1315 CA TRP A 154 32.550 -8.483 -2.707 1.00 0.00 C ATOM 1316 C TRP A 154 33.310 -8.169 -3.992 1.00 0.00 C ATOM 1317 O TRP A 154 32.878 -7.339 -4.792 1.00 0.00 O ATOM 1318 CB TRP A 154 31.174 -9.061 -3.042 1.00 0.00 C ATOM 1319 CG TRP A 154 30.060 -8.070 -2.885 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.248 -7.916 -1.798 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.635 -7.099 -3.848 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.343 -6.907 -2.027 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.560 -6.390 -3.277 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.058 -6.759 -5.135 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.905 -5.362 -3.951 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.407 -5.739 -5.803 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.341 -5.050 -5.210 1.00 0.00 C ATOM 0 H TRP A 154 31.448 -7.063 -1.626 1.00 0.00 H new ATOM 0 HA TRP A 154 33.119 -9.222 -2.142 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.182 -9.428 -4.068 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.981 -9.919 -2.398 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.308 -8.501 -0.892 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.626 -6.594 -1.372 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.879 -7.284 -5.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.082 -4.830 -3.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.725 -5.469 -6.799 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.854 -4.257 -5.757 1.00 0.00 H new ATOM 1338 N VAL A 155 34.443 -8.837 -4.183 1.00 0.00 N ATOM 1339 CA VAL A 155 35.261 -8.630 -5.371 1.00 0.00 C ATOM 1340 C VAL A 155 35.125 -9.797 -6.343 1.00 0.00 C ATOM 1341 O VAL A 155 35.147 -10.960 -5.939 1.00 0.00 O ATOM 1342 CB VAL A 155 36.747 -8.452 -5.005 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.942 -7.203 -4.160 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.268 -9.684 -4.281 1.00 0.00 C ATOM 0 H VAL A 155 34.815 -9.526 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 155 34.900 -7.719 -5.849 1.00 0.00 H new ATOM 0 HB VAL A 155 37.319 -8.331 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.997 -7.093 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.609 -6.329 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.360 -7.290 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.319 -9.541 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.694 -9.839 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.164 -10.556 -4.926 1.00 0.00 H new ATOM 1354 N SER A 156 34.985 -9.479 -7.626 1.00 0.00 N ATOM 1355 CA SER A 156 34.841 -10.501 -8.656 1.00 0.00 C ATOM 1356 C SER A 156 36.187 -11.146 -8.972 1.00 0.00 C ATOM 1357 O SER A 156 37.195 -10.459 -9.130 1.00 0.00 O ATOM 1358 CB SER A 156 34.243 -9.894 -9.926 1.00 0.00 C ATOM 1359 OG SER A 156 35.258 -9.536 -10.847 1.00 0.00 O ATOM 0 H SER A 156 34.968 -8.521 -7.977 1.00 0.00 H new ATOM 0 HA SER A 156 34.168 -11.271 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.563 -10.609 -10.389 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.654 -9.014 -9.669 1.00 0.00 H new ATOM 0 HG SER A 156 34.850 -9.152 -11.651 1.00 0.00 H new ATOM 1365 N ARG A 157 36.193 -12.472 -9.062 1.00 0.00 N ATOM 1366 CA ARG A 157 37.414 -13.212 -9.357 1.00 0.00 C ATOM 1367 C ARG A 157 37.160 -14.277 -10.420 1.00 0.00 C ATOM 1368 O ARG A 157 36.527 -15.299 -10.153 1.00 0.00 O ATOM 1369 CB ARG A 157 37.961 -13.865 -8.086 1.00 0.00 C ATOM 1370 CG ARG A 157 38.908 -12.972 -7.302 1.00 0.00 C ATOM 1371 CD ARG A 157 39.889 -13.789 -6.477 1.00 0.00 C ATOM 1372 NE ARG A 157 41.127 -13.059 -6.217 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.211 -12.031 -5.379 1.00 0.00 C ATOM 1374 NH1 ARG A 157 40.136 -11.615 -4.724 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.373 -11.417 -5.195 1.00 0.00 N ATOM 0 H ARG A 157 35.366 -13.056 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 157 38.152 -12.508 -9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.126 -14.147 -7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.481 -14.784 -8.355 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.457 -12.329 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 157 38.334 -12.319 -6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.425 -14.064 -5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.119 -14.717 -7.001 1.00 0.00 H new ATOM 0 HE ARG A 157 41.973 -13.354 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 157 39.241 -12.084 -4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 157 40.204 -10.826 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.202 -11.734 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 157 42.437 -10.628 -4.552 1.00 0.00 H new ATOM 1389 N LYS A 158 37.659 -14.031 -11.627 1.00 0.00 N ATOM 1390 CA LYS A 158 37.488 -14.968 -12.731 1.00 0.00 C ATOM 1391 C LYS A 158 38.509 -16.098 -12.649 1.00 0.00 C ATOM 1392 O LYS A 158 39.697 -15.859 -12.434 1.00 0.00 O ATOM 1393 CB LYS A 158 37.624 -14.241 -14.071 1.00 0.00 C ATOM 1394 CG LYS A 158 37.298 -15.111 -15.272 1.00 0.00 C ATOM 1395 CD LYS A 158 38.547 -15.759 -15.846 1.00 0.00 C ATOM 1396 CE LYS A 158 39.060 -15.001 -17.061 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.135 -15.121 -18.221 1.00 0.00 N ATOM 0 H LYS A 158 38.185 -13.190 -11.865 1.00 0.00 H new ATOM 0 HA LYS A 158 36.489 -15.398 -12.657 1.00 0.00 H new ATOM 0 HB2 LYS A 158 36.965 -13.373 -14.072 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.643 -13.867 -14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.587 -15.884 -14.980 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.815 -14.507 -16.040 1.00 0.00 H new ATOM 0 HD2 LYS A 158 39.324 -15.793 -15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.328 -16.790 -16.125 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.187 -13.949 -16.806 1.00 0.00 H new ATOM 0 HE3 LYS A 158 40.042 -15.383 -17.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 38.669 -15.421 -19.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.400 -15.826 -18.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.688 -14.200 -18.405 1.00 0.00 H new ATOM 1411 N ALA A 159 38.039 -17.329 -12.822 1.00 0.00 N ATOM 1412 CA ALA A 159 38.912 -18.495 -12.771 1.00 0.00 C ATOM 1413 C ALA A 159 38.293 -19.677 -13.509 1.00 0.00 C ATOM 1414 O ALA A 159 37.072 -19.829 -13.542 1.00 0.00 O ATOM 1415 CB ALA A 159 39.209 -18.869 -11.326 1.00 0.00 C ATOM 0 H ALA A 159 37.058 -17.544 -12.999 1.00 0.00 H new ATOM 0 HA ALA A 159 39.848 -18.240 -13.268 1.00 0.00 H new ATOM 0 HB1 ALA A 159 39.862 -19.741 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.701 -18.034 -10.828 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.277 -19.100 -10.811 1.00 0.00 H new ATOM 1421 N GLU A 160 39.143 -20.512 -14.099 1.00 0.00 N ATOM 1422 CA GLU A 160 38.678 -21.680 -14.837 1.00 0.00 C ATOM 1423 C GLU A 160 39.054 -22.968 -14.111 1.00 0.00 C ATOM 1424 O GLU A 160 40.234 -23.292 -13.968 1.00 0.00 O ATOM 1425 CB GLU A 160 39.267 -21.686 -16.249 1.00 0.00 C ATOM 1426 CG GLU A 160 39.027 -22.983 -17.004 1.00 0.00 C ATOM 1427 CD GLU A 160 39.574 -22.946 -18.417 1.00 0.00 C ATOM 1428 OE1 GLU A 160 39.854 -21.837 -18.917 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.723 -24.028 -19.023 1.00 0.00 O ATOM 0 H GLU A 160 40.157 -20.401 -14.080 1.00 0.00 H new ATOM 0 HA GLU A 160 37.591 -21.626 -14.905 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.837 -20.860 -16.816 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.340 -21.505 -16.187 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.491 -23.806 -16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.957 -23.186 -17.038 1.00 0.00 H new ATOM 1436 N LEU A 161 38.044 -23.699 -13.654 1.00 0.00 N ATOM 1437 CA LEU A 161 38.267 -24.953 -12.942 1.00 0.00 C ATOM 1438 C LEU A 161 38.318 -26.129 -13.912 1.00 0.00 C ATOM 1439 O LEU A 161 37.604 -26.151 -14.916 1.00 0.00 O ATOM 1440 CB LEU A 161 37.163 -25.178 -11.907 1.00 0.00 C ATOM 1441 CG LEU A 161 36.210 -26.341 -12.185 1.00 0.00 C ATOM 1442 CD1 LEU A 161 36.826 -27.656 -11.734 1.00 0.00 C ATOM 1443 CD2 LEU A 161 34.873 -26.112 -11.495 1.00 0.00 C ATOM 0 H LEU A 161 37.062 -23.445 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 161 39.227 -24.886 -12.431 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.631 -25.342 -10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.575 -24.264 -11.828 1.00 0.00 H new ATOM 0 HG LEU A 161 36.037 -26.394 -13.260 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.133 -28.472 -11.940 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.757 -27.826 -12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.030 -27.614 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.208 -26.950 -11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.028 -26.031 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.425 -25.191 -11.867 1.00 0.00 H new ATOM 1455 N LEU A 162 39.165 -27.105 -13.605 1.00 0.00 N ATOM 1456 CA LEU A 162 39.307 -28.287 -14.449 1.00 0.00 C ATOM 1457 C LEU A 162 38.657 -29.503 -13.796 1.00 0.00 C ATOM 1458 O LEU A 162 38.841 -29.754 -12.605 1.00 0.00 O ATOM 1459 CB LEU A 162 40.786 -28.569 -14.720 1.00 0.00 C ATOM 1460 CG LEU A 162 41.095 -29.864 -15.472 1.00 0.00 C ATOM 1461 CD1 LEU A 162 41.081 -29.625 -16.974 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.439 -30.428 -15.033 1.00 0.00 C ATOM 0 H LEU A 162 39.763 -27.102 -12.779 1.00 0.00 H new ATOM 0 HA LEU A 162 38.801 -28.092 -15.395 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.196 -27.735 -15.290 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.312 -28.592 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 162 40.321 -30.594 -15.233 1.00 0.00 H new ATOM 0 HD11 LEU A 162 41.303 -30.558 -17.493 1.00 0.00 H new ATOM 0 HD12 LEU A 162 40.097 -29.267 -17.276 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.833 -28.879 -17.231 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.643 -31.350 -15.578 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.224 -29.702 -15.242 1.00 0.00 H new ATOM 0 HD23 LEU A 162 42.414 -30.637 -13.964 1.00 0.00 H new ATOM 1474 N LEU A 163 37.899 -30.256 -14.585 1.00 0.00 N ATOM 1475 CA LEU A 163 37.223 -31.449 -14.085 1.00 0.00 C ATOM 1476 C LEU A 163 38.202 -32.365 -13.359 1.00 0.00 C ATOM 1477 O LEU A 163 39.250 -32.720 -13.895 1.00 0.00 O ATOM 1478 CB LEU A 163 36.559 -32.204 -15.238 1.00 0.00 C ATOM 1479 CG LEU A 163 36.032 -33.601 -14.910 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.065 -33.545 -13.737 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.360 -34.217 -16.128 1.00 0.00 C ATOM 0 H LEU A 163 37.737 -30.062 -15.573 1.00 0.00 H new ATOM 0 HA LEU A 163 36.457 -31.133 -13.377 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.729 -31.603 -15.610 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.279 -32.291 -16.051 1.00 0.00 H new ATOM 0 HG LEU A 163 36.877 -34.230 -14.629 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.700 -34.549 -13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.578 -33.146 -12.862 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.223 -32.900 -13.990 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.991 -35.211 -15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.526 -33.589 -16.440 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.081 -34.293 -16.942 1.00 0.00 H new