USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 773 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 429 THR OG1 : rot -8:sc= 1.1 USER MOD Set 1.2: A 430 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 391 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 396 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 356 SER OG : rot -47:sc= 0.112 USER MOD Set 3.2: A 441 THR OG1 : rot 25:sc= 0.168 USER MOD Set 4.1: A 352 ASN : amide:sc= 0.722 K(o=-0.16,f=0.9) USER MOD Set 4.2: A 354 GLN : amide:sc= -0.88 K(o=-0.16,f=0.9) USER MOD Set 5.1: A 347 SER OG : rot -148:sc= 0.103 USER MOD Set 5.2: A 351 GLN : amide:sc= 0.756 X(o=0.86,f=1) USER MOD Single : A 348 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.54) USER MOD Single : A 358 SER OG : rot -24:sc= 0.519 USER MOD Single : A 360 LYS NZ :NH3+ 166:sc= -0.0372 (180deg=-0.255) USER MOD Single : A 362 GLN : amide:sc= -0.455 K(o=-0.46,f=-1.2) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.834 K(o=-0.83,f=-0.021) USER MOD Single : A 371 SER OG : rot -40:sc= 1.27 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= -0.482 K(o=-0.48,f=-7!) USER MOD Single : A 376 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -165:sc= -0.0394 (180deg=-0.29) USER MOD Single : A 378 SER OG : rot 64:sc= 1.09 USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 28:sc= 0.0702 USER MOD Single : A 388 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.1) USER MOD Single : A 389 ASN : amide:sc=-0.00623 X(o=-0.0062,f=-0.051) USER MOD Single : A 393 TYR OH : rot 34:sc= 0.591 USER MOD Single : A 395 GLN : amide:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : A 398 THR OG1 : rot 69:sc= 0.642 USER MOD Single : A 399 SER OG : rot 168:sc= 0.98 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 407 ASN : amide:sc= 0.344 X(o=0.34,f=-0.075) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.2) USER MOD Single : A 411 THR OG1 : rot 180:sc= -1.03! USER MOD Single : A 413 LYS NZ :NH3+ -122:sc= 0.355 (180deg=0) USER MOD Single : A 421 GLN : amide:sc= -2! C(o=-2!,f=-8.4!) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ -139:sc= 1.22 (180deg=0.453) USER MOD Single : A 439 HIS : no HE2:sc= -0.422 K(o=-0.42,f=-0.97) USER MOD Single : A 442 SER OG : rot 49:sc= 0.269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -18.365 -0.721 8.712 1.00 3.13 N ATOM 2 CA GLY A 346 -17.485 0.411 9.009 1.00 43.24 C ATOM 3 C GLY A 346 -17.820 1.607 8.160 1.00 75.13 C ATOM 4 O GLY A 346 -18.988 1.843 7.852 1.00 14.31 O ATOM 0 HA2 GLY A 346 -17.573 0.675 10.063 1.00 43.24 H new ATOM 0 HA3 GLY A 346 -16.448 0.122 8.839 1.00 43.24 H new ATOM 10 N SER A 347 -16.818 2.352 7.775 1.00 32.15 N ATOM 11 CA SER A 347 -17.019 3.529 6.977 1.00 0.14 C ATOM 12 C SER A 347 -16.655 3.287 5.507 1.00 25.15 C ATOM 13 O SER A 347 -15.653 2.620 5.200 1.00 40.31 O ATOM 14 CB SER A 347 -16.221 4.692 7.572 1.00 41.33 C ATOM 15 OG SER A 347 -14.849 4.340 7.754 1.00 72.53 O ATOM 0 H SER A 347 -15.843 2.160 8.005 1.00 32.15 H new ATOM 0 HA SER A 347 -18.078 3.786 6.994 1.00 0.14 H new ATOM 0 HB2 SER A 347 -16.292 5.559 6.915 1.00 41.33 H new ATOM 0 HB3 SER A 347 -16.655 4.981 8.529 1.00 41.33 H new ATOM 0 HG SER A 347 -14.490 4.813 8.534 1.00 72.53 H new ATOM 21 N GLN A 348 -17.480 3.808 4.617 1.00 64.34 N ATOM 22 CA GLN A 348 -17.265 3.710 3.180 1.00 4.30 C ATOM 23 C GLN A 348 -16.553 4.960 2.668 1.00 41.45 C ATOM 24 O GLN A 348 -16.266 5.091 1.471 1.00 63.11 O ATOM 25 CB GLN A 348 -18.592 3.512 2.411 1.00 23.24 C ATOM 26 CG GLN A 348 -19.278 2.141 2.567 1.00 32.02 C ATOM 27 CD GLN A 348 -19.683 1.790 3.985 1.00 53.02 C ATOM 28 OE1 GLN A 348 -18.921 1.177 4.725 1.00 4.41 O ATOM 29 NE2 GLN A 348 -20.868 2.176 4.371 1.00 23.43 N ATOM 0 H GLN A 348 -18.327 4.316 4.871 1.00 64.34 H new ATOM 0 HA GLN A 348 -16.641 2.834 3.002 1.00 4.30 H new ATOM 0 HB2 GLN A 348 -19.292 4.283 2.734 1.00 23.24 H new ATOM 0 HB3 GLN A 348 -18.401 3.679 1.351 1.00 23.24 H new ATOM 0 HG2 GLN A 348 -20.166 2.121 1.935 1.00 32.02 H new ATOM 0 HG3 GLN A 348 -18.604 1.369 2.195 1.00 32.02 H new ATOM 0 HE21 GLN A 348 -21.474 2.684 3.727 1.00 23.43 H new ATOM 0 HE22 GLN A 348 -21.189 1.970 5.317 1.00 23.43 H new ATOM 38 N LEU A 349 -16.295 5.875 3.570 1.00 41.34 N ATOM 39 CA LEU A 349 -15.570 7.086 3.258 1.00 14.15 C ATOM 40 C LEU A 349 -14.077 6.819 3.385 1.00 52.12 C ATOM 41 O LEU A 349 -13.673 5.950 4.170 1.00 40.44 O ATOM 42 CB LEU A 349 -16.005 8.242 4.182 1.00 13.23 C ATOM 43 CG LEU A 349 -17.477 8.670 4.086 1.00 33.23 C ATOM 44 CD1 LEU A 349 -17.766 9.814 5.042 1.00 0.01 C ATOM 45 CD2 LEU A 349 -17.838 9.067 2.659 1.00 62.55 C ATOM 0 H LEU A 349 -16.582 5.802 4.546 1.00 41.34 H new ATOM 0 HA LEU A 349 -15.795 7.386 2.235 1.00 14.15 H new ATOM 0 HB2 LEU A 349 -15.799 7.953 5.213 1.00 13.23 H new ATOM 0 HB3 LEU A 349 -15.381 9.109 3.963 1.00 13.23 H new ATOM 0 HG LEU A 349 -18.094 7.817 4.369 1.00 33.23 H new ATOM 0 HD11 LEU A 349 -18.814 10.102 4.958 1.00 0.01 H new ATOM 0 HD12 LEU A 349 -17.557 9.496 6.064 1.00 0.01 H new ATOM 0 HD13 LEU A 349 -17.134 10.666 4.791 1.00 0.01 H new ATOM 0 HD21 LEU A 349 -18.885 9.366 2.618 1.00 62.55 H new ATOM 0 HD22 LEU A 349 -17.210 9.900 2.343 1.00 62.55 H new ATOM 0 HD23 LEU A 349 -17.677 8.219 1.994 1.00 62.55 H new ATOM 57 N PRO A 350 -13.239 7.504 2.586 1.00 72.02 N ATOM 58 CA PRO A 350 -11.785 7.315 2.613 1.00 45.43 C ATOM 59 C PRO A 350 -11.179 7.489 4.014 1.00 64.44 C ATOM 60 O PRO A 350 -11.543 8.397 4.768 1.00 42.03 O ATOM 61 CB PRO A 350 -11.253 8.402 1.664 1.00 24.11 C ATOM 62 CG PRO A 350 -12.402 9.336 1.456 1.00 54.54 C ATOM 63 CD PRO A 350 -13.632 8.503 1.582 1.00 4.20 C ATOM 0 HA PRO A 350 -11.517 6.301 2.318 1.00 45.43 H new ATOM 0 HB2 PRO A 350 -10.398 8.920 2.098 1.00 24.11 H new ATOM 0 HB3 PRO A 350 -10.919 7.972 0.720 1.00 24.11 H new ATOM 0 HG2 PRO A 350 -12.394 10.136 2.196 1.00 54.54 H new ATOM 0 HG3 PRO A 350 -12.349 9.809 0.475 1.00 54.54 H new ATOM 0 HD2 PRO A 350 -14.489 9.092 1.909 1.00 4.20 H new ATOM 0 HD3 PRO A 350 -13.907 8.040 0.635 1.00 4.20 H new ATOM 71 N GLN A 351 -10.256 6.622 4.321 1.00 54.11 N ATOM 72 CA GLN A 351 -9.562 6.576 5.590 1.00 54.30 C ATOM 73 C GLN A 351 -8.305 7.421 5.505 1.00 64.44 C ATOM 74 O GLN A 351 -7.656 7.472 4.456 1.00 54.05 O ATOM 75 CB GLN A 351 -9.201 5.138 5.957 1.00 55.40 C ATOM 76 CG GLN A 351 -10.382 4.175 6.037 1.00 71.21 C ATOM 77 CD GLN A 351 -11.429 4.584 7.054 1.00 41.03 C ATOM 78 OE1 GLN A 351 -11.358 4.217 8.221 1.00 73.11 O ATOM 79 NE2 GLN A 351 -12.417 5.314 6.625 1.00 52.25 N ATOM 0 H GLN A 351 -9.950 5.897 3.673 1.00 54.11 H new ATOM 0 HA GLN A 351 -10.218 6.971 6.366 1.00 54.30 H new ATOM 0 HB2 GLN A 351 -8.492 4.759 5.221 1.00 55.40 H new ATOM 0 HB3 GLN A 351 -8.690 5.142 6.920 1.00 55.40 H new ATOM 0 HG2 GLN A 351 -10.849 4.104 5.055 1.00 71.21 H new ATOM 0 HG3 GLN A 351 -10.013 3.180 6.287 1.00 71.21 H new ATOM 0 HE21 GLN A 351 -12.450 5.605 5.648 1.00 52.25 H new ATOM 0 HE22 GLN A 351 -13.159 5.596 7.266 1.00 52.25 H new ATOM 88 N ASN A 352 -7.966 8.097 6.566 1.00 15.25 N ATOM 89 CA ASN A 352 -6.814 8.973 6.537 1.00 23.54 C ATOM 90 C ASN A 352 -5.640 8.320 7.222 1.00 12.41 C ATOM 91 O ASN A 352 -5.787 7.673 8.258 1.00 41.25 O ATOM 92 CB ASN A 352 -7.120 10.321 7.232 1.00 35.43 C ATOM 93 CG ASN A 352 -7.361 10.201 8.746 1.00 54.34 C ATOM 94 OD1 ASN A 352 -8.477 9.953 9.188 1.00 5.34 O ATOM 95 ND2 ASN A 352 -6.334 10.418 9.543 1.00 13.01 N ATOM 0 H ASN A 352 -8.461 8.064 7.457 1.00 15.25 H new ATOM 0 HA ASN A 352 -6.571 9.162 5.491 1.00 23.54 H new ATOM 0 HB2 ASN A 352 -6.289 11.004 7.059 1.00 35.43 H new ATOM 0 HB3 ASN A 352 -8.000 10.766 6.768 1.00 35.43 H new ATOM 0 HD21 ASN A 352 -6.457 10.382 10.555 1.00 13.01 H new ATOM 0 HD22 ASN A 352 -5.416 10.622 9.148 1.00 13.01 H new ATOM 102 N ILE A 353 -4.493 8.457 6.619 1.00 33.02 N ATOM 103 CA ILE A 353 -3.253 7.970 7.166 1.00 62.15 C ATOM 104 C ILE A 353 -2.153 8.962 6.875 1.00 35.41 C ATOM 105 O ILE A 353 -2.102 9.550 5.783 1.00 72.03 O ATOM 106 CB ILE A 353 -2.853 6.565 6.622 1.00 64.24 C ATOM 107 CG1 ILE A 353 -2.951 6.506 5.083 1.00 11.54 C ATOM 108 CG2 ILE A 353 -3.650 5.444 7.291 1.00 72.20 C ATOM 109 CD1 ILE A 353 -2.554 5.174 4.474 1.00 25.22 C ATOM 0 H ILE A 353 -4.389 8.919 5.716 1.00 33.02 H new ATOM 0 HA ILE A 353 -3.398 7.860 8.241 1.00 62.15 H new ATOM 0 HB ILE A 353 -1.807 6.403 6.884 1.00 64.24 H new ATOM 0 HG12 ILE A 353 -3.975 6.734 4.789 1.00 11.54 H new ATOM 0 HG13 ILE A 353 -2.317 7.286 4.662 1.00 11.54 H new ATOM 0 HG21 ILE A 353 -3.339 4.483 6.882 1.00 72.20 H new ATOM 0 HG22 ILE A 353 -3.466 5.458 8.365 1.00 72.20 H new ATOM 0 HG23 ILE A 353 -4.713 5.591 7.103 1.00 72.20 H new ATOM 0 HD11 ILE A 353 -2.654 5.225 3.390 1.00 25.22 H new ATOM 0 HD12 ILE A 353 -1.519 4.950 4.733 1.00 25.22 H new ATOM 0 HD13 ILE A 353 -3.203 4.389 4.861 1.00 25.22 H new ATOM 121 N GLN A 354 -1.307 9.197 7.836 1.00 41.21 N ATOM 122 CA GLN A 354 -0.223 10.107 7.630 1.00 13.24 C ATOM 123 C GLN A 354 1.059 9.317 7.592 1.00 53.02 C ATOM 124 O GLN A 354 1.314 8.484 8.471 1.00 61.13 O ATOM 125 CB GLN A 354 -0.156 11.197 8.739 1.00 23.15 C ATOM 126 CG GLN A 354 -1.423 12.073 8.892 1.00 1.45 C ATOM 127 CD GLN A 354 -2.637 11.339 9.463 1.00 45.40 C ATOM 128 OE1 GLN A 354 -3.782 11.646 9.123 1.00 33.04 O ATOM 129 NE2 GLN A 354 -2.403 10.404 10.361 1.00 63.40 N ATOM 0 H GLN A 354 -1.348 8.774 8.763 1.00 41.21 H new ATOM 0 HA GLN A 354 -0.378 10.630 6.686 1.00 13.24 H new ATOM 0 HB2 GLN A 354 0.043 10.708 9.693 1.00 23.15 H new ATOM 0 HB3 GLN A 354 0.692 11.849 8.532 1.00 23.15 H new ATOM 0 HG2 GLN A 354 -1.189 12.919 9.539 1.00 1.45 H new ATOM 0 HG3 GLN A 354 -1.687 12.481 7.916 1.00 1.45 H new ATOM 0 HE21 GLN A 354 -1.444 10.174 10.620 1.00 63.40 H new ATOM 0 HE22 GLN A 354 -3.181 9.910 10.797 1.00 63.40 H new ATOM 138 N PHE A 355 1.859 9.576 6.607 1.00 63.24 N ATOM 139 CA PHE A 355 3.105 8.885 6.412 1.00 70.04 C ATOM 140 C PHE A 355 4.212 9.803 6.007 1.00 14.22 C ATOM 141 O PHE A 355 3.987 10.875 5.451 1.00 53.42 O ATOM 142 CB PHE A 355 2.994 7.690 5.446 1.00 14.02 C ATOM 143 CG PHE A 355 2.383 6.455 6.058 1.00 64.04 C ATOM 144 CD1 PHE A 355 3.189 5.553 6.744 1.00 72.32 C ATOM 145 CD2 PHE A 355 1.026 6.190 5.963 1.00 23.12 C ATOM 146 CE1 PHE A 355 2.657 4.418 7.316 1.00 1.42 C ATOM 147 CE2 PHE A 355 0.491 5.049 6.539 1.00 3.41 C ATOM 148 CZ PHE A 355 1.307 4.168 7.214 1.00 33.03 C ATOM 0 H PHE A 355 1.666 10.285 5.900 1.00 63.24 H new ATOM 0 HA PHE A 355 3.358 8.476 7.390 1.00 70.04 H new ATOM 0 HB2 PHE A 355 2.397 7.988 4.584 1.00 14.02 H new ATOM 0 HB3 PHE A 355 3.989 7.444 5.075 1.00 14.02 H new ATOM 0 HD1 PHE A 355 4.248 5.745 6.830 1.00 72.32 H new ATOM 0 HD2 PHE A 355 0.381 6.878 5.436 1.00 23.12 H new ATOM 0 HE1 PHE A 355 3.297 3.726 7.843 1.00 1.42 H new ATOM 0 HE2 PHE A 355 -0.567 4.850 6.459 1.00 3.41 H new ATOM 0 HZ PHE A 355 0.887 3.280 7.664 1.00 33.03 H new ATOM 158 N SER A 356 5.390 9.392 6.309 1.00 23.15 N ATOM 159 CA SER A 356 6.564 10.093 5.950 1.00 63.30 C ATOM 160 C SER A 356 7.024 9.546 4.589 1.00 30.53 C ATOM 161 O SER A 356 6.969 8.345 4.373 1.00 11.20 O ATOM 162 CB SER A 356 7.605 9.857 7.025 1.00 24.12 C ATOM 163 OG SER A 356 7.079 10.199 8.304 1.00 23.13 O ATOM 0 H SER A 356 5.567 8.532 6.829 1.00 23.15 H new ATOM 0 HA SER A 356 6.398 11.167 5.867 1.00 63.30 H new ATOM 0 HB2 SER A 356 7.914 8.812 7.019 1.00 24.12 H new ATOM 0 HB3 SER A 356 8.494 10.453 6.818 1.00 24.12 H new ATOM 0 HG SER A 356 6.640 11.074 8.254 1.00 23.13 H new ATOM 169 N PRO A 357 7.422 10.423 3.643 1.00 1.32 N ATOM 170 CA PRO A 357 7.801 10.030 2.259 1.00 61.42 C ATOM 171 C PRO A 357 8.792 8.852 2.170 1.00 20.34 C ATOM 172 O PRO A 357 8.749 8.070 1.214 1.00 22.33 O ATOM 173 CB PRO A 357 8.439 11.299 1.700 1.00 1.51 C ATOM 174 CG PRO A 357 7.784 12.405 2.448 1.00 32.31 C ATOM 175 CD PRO A 357 7.539 11.884 3.834 1.00 13.44 C ATOM 0 HA PRO A 357 6.929 9.671 1.711 1.00 61.42 H new ATOM 0 HB2 PRO A 357 9.518 11.301 1.853 1.00 1.51 H new ATOM 0 HB3 PRO A 357 8.269 11.390 0.627 1.00 1.51 H new ATOM 0 HG2 PRO A 357 8.420 13.290 2.471 1.00 32.31 H new ATOM 0 HG3 PRO A 357 6.849 12.697 1.971 1.00 32.31 H new ATOM 0 HD2 PRO A 357 8.359 12.136 4.507 1.00 13.44 H new ATOM 0 HD3 PRO A 357 6.631 12.305 4.266 1.00 13.44 H new ATOM 183 N SER A 358 9.648 8.715 3.164 1.00 22.43 N ATOM 184 CA SER A 358 10.655 7.681 3.172 1.00 70.32 C ATOM 185 C SER A 358 10.106 6.352 3.737 1.00 30.01 C ATOM 186 O SER A 358 10.848 5.368 3.858 1.00 42.00 O ATOM 187 CB SER A 358 11.892 8.155 3.958 1.00 21.21 C ATOM 188 OG SER A 358 12.962 7.212 3.906 1.00 22.21 O ATOM 0 H SER A 358 9.662 9.318 3.986 1.00 22.43 H new ATOM 0 HA SER A 358 10.951 7.487 2.141 1.00 70.32 H new ATOM 0 HB2 SER A 358 12.232 9.109 3.555 1.00 21.21 H new ATOM 0 HB3 SER A 358 11.614 8.329 4.998 1.00 21.21 H new ATOM 0 HG SER A 358 12.602 6.318 3.731 1.00 22.21 H new ATOM 194 N ALA A 359 8.834 6.318 4.091 1.00 4.05 N ATOM 195 CA ALA A 359 8.226 5.088 4.565 1.00 14.42 C ATOM 196 C ALA A 359 7.962 4.169 3.382 1.00 40.52 C ATOM 197 O ALA A 359 7.623 4.632 2.291 1.00 62.52 O ATOM 198 CB ALA A 359 6.938 5.363 5.330 1.00 71.45 C ATOM 0 H ALA A 359 8.206 7.121 4.060 1.00 4.05 H new ATOM 0 HA ALA A 359 8.915 4.602 5.256 1.00 14.42 H new ATOM 0 HB1 ALA A 359 6.509 4.421 5.671 1.00 71.45 H new ATOM 0 HB2 ALA A 359 7.154 5.996 6.191 1.00 71.45 H new ATOM 0 HB3 ALA A 359 6.228 5.870 4.677 1.00 71.45 H new ATOM 204 N LYS A 360 8.119 2.889 3.600 1.00 3.33 N ATOM 205 CA LYS A 360 7.967 1.893 2.555 1.00 50.40 C ATOM 206 C LYS A 360 6.542 1.387 2.517 1.00 64.33 C ATOM 207 O LYS A 360 5.793 1.570 3.479 1.00 71.22 O ATOM 208 CB LYS A 360 8.918 0.724 2.819 1.00 20.10 C ATOM 209 CG LYS A 360 10.378 1.129 2.953 1.00 53.52 C ATOM 210 CD LYS A 360 11.254 -0.068 3.290 1.00 22.33 C ATOM 211 CE LYS A 360 12.712 0.336 3.469 1.00 35.00 C ATOM 212 NZ LYS A 360 12.892 1.317 4.561 1.00 32.32 N ATOM 0 H LYS A 360 8.358 2.499 4.512 1.00 3.33 H new ATOM 0 HA LYS A 360 8.206 2.350 1.595 1.00 50.40 H new ATOM 0 HB2 LYS A 360 8.608 0.216 3.732 1.00 20.10 H new ATOM 0 HB3 LYS A 360 8.825 0.003 2.006 1.00 20.10 H new ATOM 0 HG2 LYS A 360 10.719 1.582 2.022 1.00 53.52 H new ATOM 0 HG3 LYS A 360 10.478 1.886 3.731 1.00 53.52 H new ATOM 0 HD2 LYS A 360 10.892 -0.539 4.204 1.00 22.33 H new ATOM 0 HD3 LYS A 360 11.177 -0.811 2.496 1.00 22.33 H new ATOM 0 HE2 LYS A 360 13.310 -0.551 3.678 1.00 35.00 H new ATOM 0 HE3 LYS A 360 13.086 0.760 2.537 1.00 35.00 H new ATOM 0 HZ1 LYS A 360 13.901 1.384 4.805 1.00 32.32 H new ATOM 0 HZ2 LYS A 360 12.548 2.248 4.251 1.00 32.32 H new ATOM 0 HZ3 LYS A 360 12.354 1.010 5.396 1.00 32.32 H new ATOM 226 N LEU A 361 6.169 0.748 1.422 1.00 12.42 N ATOM 227 CA LEU A 361 4.828 0.180 1.284 1.00 25.34 C ATOM 228 C LEU A 361 4.666 -0.922 2.351 1.00 21.33 C ATOM 229 O LEU A 361 3.599 -1.098 2.943 1.00 61.11 O ATOM 230 CB LEU A 361 4.649 -0.371 -0.160 1.00 20.41 C ATOM 231 CG LEU A 361 3.214 -0.710 -0.669 1.00 41.25 C ATOM 232 CD1 LEU A 361 2.566 -1.864 0.075 1.00 25.13 C ATOM 233 CD2 LEU A 361 2.326 0.524 -0.622 1.00 34.14 C ATOM 0 H LEU A 361 6.772 0.606 0.612 1.00 12.42 H new ATOM 0 HA LEU A 361 4.056 0.934 1.441 1.00 25.34 H new ATOM 0 HB2 LEU A 361 5.077 0.360 -0.846 1.00 20.41 H new ATOM 0 HB3 LEU A 361 5.250 -1.277 -0.243 1.00 20.41 H new ATOM 0 HG LEU A 361 3.325 -1.038 -1.703 1.00 41.25 H new ATOM 0 HD11 LEU A 361 1.571 -2.045 -0.331 1.00 25.13 H new ATOM 0 HD12 LEU A 361 3.175 -2.761 -0.043 1.00 25.13 H new ATOM 0 HD13 LEU A 361 2.487 -1.616 1.133 1.00 25.13 H new ATOM 0 HD21 LEU A 361 1.329 0.269 -0.981 1.00 34.14 H new ATOM 0 HD22 LEU A 361 2.261 0.886 0.404 1.00 34.14 H new ATOM 0 HD23 LEU A 361 2.751 1.302 -1.256 1.00 34.14 H new ATOM 245 N GLN A 362 5.772 -1.622 2.608 1.00 60.22 N ATOM 246 CA GLN A 362 5.850 -2.673 3.626 1.00 75.15 C ATOM 247 C GLN A 362 5.475 -2.073 4.994 1.00 70.44 C ATOM 248 O GLN A 362 4.698 -2.657 5.747 1.00 31.52 O ATOM 249 CB GLN A 362 7.302 -3.238 3.607 1.00 45.32 C ATOM 250 CG GLN A 362 7.621 -4.483 4.464 1.00 65.34 C ATOM 251 CD GLN A 362 7.618 -4.249 5.963 1.00 53.52 C ATOM 252 OE1 GLN A 362 6.609 -4.418 6.642 1.00 61.43 O ATOM 253 NE2 GLN A 362 8.739 -3.842 6.484 1.00 61.02 N ATOM 0 H GLN A 362 6.650 -1.474 2.110 1.00 60.22 H new ATOM 0 HA GLN A 362 5.154 -3.488 3.427 1.00 75.15 H new ATOM 0 HB2 GLN A 362 7.552 -3.475 2.573 1.00 45.32 H new ATOM 0 HB3 GLN A 362 7.973 -2.438 3.922 1.00 45.32 H new ATOM 0 HG2 GLN A 362 6.894 -5.261 4.232 1.00 65.34 H new ATOM 0 HG3 GLN A 362 8.600 -4.864 4.173 1.00 65.34 H new ATOM 0 HE21 GLN A 362 9.559 -3.712 5.892 1.00 61.02 H new ATOM 0 HE22 GLN A 362 8.798 -3.653 7.485 1.00 61.02 H new ATOM 262 N GLU A 363 5.970 -0.863 5.251 1.00 64.21 N ATOM 263 CA GLU A 363 5.722 -0.143 6.504 1.00 62.50 C ATOM 264 C GLU A 363 4.237 0.145 6.650 1.00 54.12 C ATOM 265 O GLU A 363 3.674 0.023 7.741 1.00 5.35 O ATOM 266 CB GLU A 363 6.465 1.193 6.483 1.00 62.41 C ATOM 267 CG GLU A 363 7.975 1.098 6.417 1.00 13.25 C ATOM 268 CD GLU A 363 8.583 0.523 7.657 1.00 14.12 C ATOM 269 OE1 GLU A 363 8.567 1.206 8.689 1.00 60.40 O ATOM 270 OE2 GLU A 363 9.143 -0.582 7.606 1.00 14.42 O ATOM 0 H GLU A 363 6.558 -0.350 4.594 1.00 64.21 H new ATOM 0 HA GLU A 363 6.068 -0.758 7.334 1.00 62.50 H new ATOM 0 HB2 GLU A 363 6.117 1.769 5.626 1.00 62.41 H new ATOM 0 HB3 GLU A 363 6.192 1.755 7.376 1.00 62.41 H new ATOM 0 HG2 GLU A 363 8.257 0.483 5.563 1.00 13.25 H new ATOM 0 HG3 GLU A 363 8.388 2.092 6.244 1.00 13.25 H new ATOM 277 N VAL A 364 3.618 0.517 5.541 1.00 42.10 N ATOM 278 CA VAL A 364 2.201 0.817 5.509 1.00 31.20 C ATOM 279 C VAL A 364 1.378 -0.433 5.836 1.00 31.53 C ATOM 280 O VAL A 364 0.448 -0.366 6.622 1.00 13.12 O ATOM 281 CB VAL A 364 1.772 1.406 4.134 1.00 73.22 C ATOM 282 CG1 VAL A 364 0.285 1.739 4.120 1.00 40.22 C ATOM 283 CG2 VAL A 364 2.587 2.649 3.813 1.00 31.05 C ATOM 0 H VAL A 364 4.086 0.619 4.640 1.00 42.10 H new ATOM 0 HA VAL A 364 2.007 1.573 6.270 1.00 31.20 H new ATOM 0 HB VAL A 364 1.961 0.650 3.372 1.00 73.22 H new ATOM 0 HG11 VAL A 364 0.013 2.149 3.147 1.00 40.22 H new ATOM 0 HG12 VAL A 364 -0.292 0.834 4.307 1.00 40.22 H new ATOM 0 HG13 VAL A 364 0.069 2.473 4.896 1.00 40.22 H new ATOM 0 HG21 VAL A 364 2.275 3.049 2.848 1.00 31.05 H new ATOM 0 HG22 VAL A 364 2.426 3.400 4.587 1.00 31.05 H new ATOM 0 HG23 VAL A 364 3.645 2.390 3.774 1.00 31.05 H new ATOM 293 N LEU A 365 1.755 -1.570 5.250 1.00 34.44 N ATOM 294 CA LEU A 365 1.058 -2.843 5.505 1.00 31.51 C ATOM 295 C LEU A 365 1.179 -3.249 6.969 1.00 11.31 C ATOM 296 O LEU A 365 0.206 -3.674 7.591 1.00 60.41 O ATOM 297 CB LEU A 365 1.617 -3.969 4.620 1.00 25.25 C ATOM 298 CG LEU A 365 1.453 -3.807 3.107 1.00 2.20 C ATOM 299 CD1 LEU A 365 2.092 -4.981 2.384 1.00 2.24 C ATOM 300 CD2 LEU A 365 -0.018 -3.701 2.734 1.00 4.12 C ATOM 0 H LEU A 365 2.535 -1.641 4.597 1.00 34.44 H new ATOM 0 HA LEU A 365 0.007 -2.688 5.262 1.00 31.51 H new ATOM 0 HB2 LEU A 365 2.680 -4.075 4.837 1.00 25.25 H new ATOM 0 HB3 LEU A 365 1.137 -4.902 4.915 1.00 25.25 H new ATOM 0 HG LEU A 365 1.953 -2.887 2.803 1.00 2.20 H new ATOM 0 HD11 LEU A 365 1.970 -4.856 1.308 1.00 2.24 H new ATOM 0 HD12 LEU A 365 3.154 -5.023 2.626 1.00 2.24 H new ATOM 0 HD13 LEU A 365 1.611 -5.907 2.699 1.00 2.24 H new ATOM 0 HD21 LEU A 365 -0.112 -3.586 1.654 1.00 4.12 H new ATOM 0 HD22 LEU A 365 -0.539 -4.605 3.050 1.00 4.12 H new ATOM 0 HD23 LEU A 365 -0.458 -2.836 3.230 1.00 4.12 H new ATOM 312 N ASP A 366 2.380 -3.092 7.504 1.00 1.01 N ATOM 313 CA ASP A 366 2.702 -3.437 8.896 1.00 50.34 C ATOM 314 C ASP A 366 1.835 -2.625 9.863 1.00 65.43 C ATOM 315 O ASP A 366 1.269 -3.151 10.823 1.00 23.32 O ATOM 316 CB ASP A 366 4.191 -3.115 9.135 1.00 20.44 C ATOM 317 CG ASP A 366 4.715 -3.460 10.519 1.00 50.21 C ATOM 318 OD1 ASP A 366 4.577 -2.640 11.447 1.00 10.04 O ATOM 319 OD2 ASP A 366 5.340 -4.533 10.672 1.00 52.03 O ATOM 0 H ASP A 366 3.174 -2.717 6.984 1.00 1.01 H new ATOM 0 HA ASP A 366 2.506 -4.495 9.071 1.00 50.34 H new ATOM 0 HB2 ASP A 366 4.785 -3.651 8.395 1.00 20.44 H new ATOM 0 HB3 ASP A 366 4.349 -2.051 8.960 1.00 20.44 H new ATOM 324 N TYR A 367 1.761 -1.345 9.605 1.00 1.14 N ATOM 325 CA TYR A 367 0.978 -0.412 10.397 1.00 10.42 C ATOM 326 C TYR A 367 -0.549 -0.551 10.181 1.00 63.22 C ATOM 327 O TYR A 367 -1.334 -0.235 11.084 1.00 0.52 O ATOM 328 CB TYR A 367 1.448 1.028 10.100 1.00 23.41 C ATOM 329 CG TYR A 367 0.698 2.124 10.840 1.00 24.32 C ATOM 330 CD1 TYR A 367 0.994 2.430 12.163 1.00 4.14 C ATOM 331 CD2 TYR A 367 -0.295 2.859 10.205 1.00 61.24 C ATOM 332 CE1 TYR A 367 0.318 3.436 12.830 1.00 72.42 C ATOM 333 CE2 TYR A 367 -0.972 3.859 10.862 1.00 65.14 C ATOM 334 CZ TYR A 367 -0.664 4.146 12.173 1.00 11.32 C ATOM 335 OH TYR A 367 -1.337 5.150 12.827 1.00 24.11 O ATOM 0 H TYR A 367 2.250 -0.906 8.825 1.00 1.14 H new ATOM 0 HA TYR A 367 1.149 -0.652 11.446 1.00 10.42 H new ATOM 0 HB2 TYR A 367 2.507 1.105 10.347 1.00 23.41 H new ATOM 0 HB3 TYR A 367 1.357 1.208 9.029 1.00 23.41 H new ATOM 0 HD1 TYR A 367 1.763 1.874 12.678 1.00 4.14 H new ATOM 0 HD2 TYR A 367 -0.540 2.641 9.176 1.00 61.24 H new ATOM 0 HE1 TYR A 367 0.558 3.663 13.858 1.00 72.42 H new ATOM 0 HE2 TYR A 367 -1.743 4.418 10.352 1.00 65.14 H new ATOM 0 HH TYR A 367 -1.995 5.551 12.222 1.00 24.11 H new ATOM 345 N LEU A 368 -0.941 -1.043 9.002 1.00 45.10 N ATOM 346 CA LEU A 368 -2.337 -0.989 8.530 1.00 25.33 C ATOM 347 C LEU A 368 -3.306 -1.638 9.521 1.00 22.20 C ATOM 348 O LEU A 368 -4.144 -0.949 10.115 1.00 72.34 O ATOM 349 CB LEU A 368 -2.427 -1.690 7.155 1.00 33.34 C ATOM 350 CG LEU A 368 -3.564 -1.261 6.186 1.00 65.22 C ATOM 351 CD1 LEU A 368 -3.403 -1.962 4.850 1.00 72.41 C ATOM 352 CD2 LEU A 368 -4.952 -1.536 6.752 1.00 62.21 C ATOM 0 H LEU A 368 -0.303 -1.491 8.344 1.00 45.10 H new ATOM 0 HA LEU A 368 -2.629 0.057 8.440 1.00 25.33 H new ATOM 0 HB2 LEU A 368 -1.477 -1.540 6.642 1.00 33.34 H new ATOM 0 HB3 LEU A 368 -2.527 -2.761 7.333 1.00 33.34 H new ATOM 0 HG LEU A 368 -3.478 -0.183 6.052 1.00 65.22 H new ATOM 0 HD11 LEU A 368 -4.205 -1.654 4.179 1.00 72.41 H new ATOM 0 HD12 LEU A 368 -2.441 -1.695 4.413 1.00 72.41 H new ATOM 0 HD13 LEU A 368 -3.447 -3.041 4.998 1.00 72.41 H new ATOM 0 HD21 LEU A 368 -5.707 -1.217 6.034 1.00 62.21 H new ATOM 0 HD22 LEU A 368 -5.062 -2.603 6.944 1.00 62.21 H new ATOM 0 HD23 LEU A 368 -5.081 -0.985 7.683 1.00 62.21 H new ATOM 364 N THR A 369 -3.212 -2.934 9.698 1.00 25.43 N ATOM 365 CA THR A 369 -4.051 -3.576 10.666 1.00 0.54 C ATOM 366 C THR A 369 -3.212 -4.221 11.755 1.00 63.22 C ATOM 367 O THR A 369 -3.149 -3.738 12.885 1.00 3.44 O ATOM 368 CB THR A 369 -4.990 -4.631 10.019 1.00 30.01 C ATOM 369 OG1 THR A 369 -5.762 -4.012 8.971 1.00 23.42 O ATOM 370 CG2 THR A 369 -5.947 -5.202 11.063 1.00 45.05 C ATOM 0 H THR A 369 -2.575 -3.550 9.193 1.00 25.43 H new ATOM 0 HA THR A 369 -4.680 -2.803 11.108 1.00 0.54 H new ATOM 0 HB THR A 369 -4.379 -5.436 9.610 1.00 30.01 H new ATOM 0 HG1 THR A 369 -6.353 -4.679 8.562 1.00 23.42 H new ATOM 0 HG21 THR A 369 -6.598 -5.940 10.595 1.00 45.05 H new ATOM 0 HG22 THR A 369 -5.375 -5.677 11.860 1.00 45.05 H new ATOM 0 HG23 THR A 369 -6.552 -4.397 11.481 1.00 45.05 H new ATOM 378 N ASN A 370 -2.555 -5.294 11.399 1.00 4.41 N ATOM 379 CA ASN A 370 -1.730 -6.040 12.325 1.00 43.42 C ATOM 380 C ASN A 370 -0.361 -6.214 11.715 1.00 40.33 C ATOM 381 O ASN A 370 -0.244 -6.475 10.520 1.00 11.42 O ATOM 382 CB ASN A 370 -2.380 -7.375 12.742 1.00 54.40 C ATOM 383 CG ASN A 370 -3.680 -7.234 13.552 1.00 62.23 C ATOM 384 OD1 ASN A 370 -4.572 -8.079 13.464 1.00 22.13 O ATOM 385 ND2 ASN A 370 -3.793 -6.193 14.354 1.00 43.44 N ATOM 0 H ASN A 370 -2.574 -5.680 10.455 1.00 4.41 H new ATOM 0 HA ASN A 370 -1.629 -5.481 13.255 1.00 43.42 H new ATOM 0 HB2 ASN A 370 -2.589 -7.957 11.845 1.00 54.40 H new ATOM 0 HB3 ASN A 370 -1.661 -7.945 13.331 1.00 54.40 H new ATOM 0 HD21 ASN A 370 -4.633 -6.074 14.920 1.00 43.44 H new ATOM 0 HD22 ASN A 370 -3.040 -5.507 14.409 1.00 43.44 H new ATOM 392 N SER A 371 0.645 -6.092 12.518 1.00 75.15 N ATOM 393 CA SER A 371 1.987 -5.944 12.036 1.00 0.41 C ATOM 394 C SER A 371 2.754 -7.226 11.641 1.00 64.53 C ATOM 395 O SER A 371 3.181 -7.339 10.498 1.00 44.33 O ATOM 396 CB SER A 371 2.760 -5.161 13.060 1.00 73.11 C ATOM 397 OG SER A 371 2.105 -3.918 13.319 1.00 31.34 O ATOM 0 H SER A 371 0.562 -6.092 13.535 1.00 75.15 H new ATOM 0 HA SER A 371 1.894 -5.427 11.081 1.00 0.41 H new ATOM 0 HB2 SER A 371 2.845 -5.736 13.982 1.00 73.11 H new ATOM 0 HB3 SER A 371 3.774 -4.980 12.703 1.00 73.11 H new ATOM 0 HG SER A 371 1.762 -3.548 12.479 1.00 31.34 H new ATOM 403 N ALA A 372 2.944 -8.184 12.541 1.00 14.22 N ATOM 404 CA ALA A 372 3.872 -9.261 12.188 1.00 34.32 C ATOM 405 C ALA A 372 3.231 -10.511 11.628 1.00 34.32 C ATOM 406 O ALA A 372 3.737 -11.080 10.663 1.00 22.23 O ATOM 407 CB ALA A 372 4.728 -9.629 13.380 1.00 44.20 C ATOM 0 H ALA A 372 2.505 -8.244 13.460 1.00 14.22 H new ATOM 0 HA ALA A 372 4.476 -8.850 11.379 1.00 34.32 H new ATOM 0 HB1 ALA A 372 5.413 -10.431 13.103 1.00 44.20 H new ATOM 0 HB2 ALA A 372 5.300 -8.758 13.700 1.00 44.20 H new ATOM 0 HB3 ALA A 372 4.089 -9.964 14.197 1.00 44.20 H new ATOM 413 N SER A 373 2.149 -10.932 12.189 1.00 71.03 N ATOM 414 CA SER A 373 1.519 -12.151 11.740 1.00 72.34 C ATOM 415 C SER A 373 0.536 -11.918 10.597 1.00 34.32 C ATOM 416 O SER A 373 0.350 -12.768 9.738 1.00 11.32 O ATOM 417 CB SER A 373 0.833 -12.827 12.921 1.00 32.03 C ATOM 418 OG SER A 373 1.766 -13.030 13.984 1.00 71.54 O ATOM 0 H SER A 373 1.674 -10.460 12.958 1.00 71.03 H new ATOM 0 HA SER A 373 2.296 -12.804 11.343 1.00 72.34 H new ATOM 0 HB2 SER A 373 0.003 -12.213 13.269 1.00 32.03 H new ATOM 0 HB3 SER A 373 0.413 -13.783 12.608 1.00 32.03 H new ATOM 0 HG SER A 373 1.314 -13.463 14.738 1.00 71.54 H new ATOM 424 N LEU A 374 -0.066 -10.754 10.585 1.00 51.43 N ATOM 425 CA LEU A 374 -1.134 -10.454 9.640 1.00 1.13 C ATOM 426 C LEU A 374 -0.613 -9.648 8.430 1.00 34.45 C ATOM 427 O LEU A 374 -1.381 -9.193 7.606 1.00 61.14 O ATOM 428 CB LEU A 374 -2.212 -9.689 10.402 1.00 30.34 C ATOM 429 CG LEU A 374 -3.704 -9.941 10.059 1.00 3.33 C ATOM 430 CD1 LEU A 374 -4.095 -9.467 8.693 1.00 24.04 C ATOM 431 CD2 LEU A 374 -4.068 -11.403 10.257 1.00 23.13 C ATOM 0 H LEU A 374 0.162 -9.989 11.220 1.00 51.43 H new ATOM 0 HA LEU A 374 -1.544 -11.376 9.229 1.00 1.13 H new ATOM 0 HB2 LEU A 374 -2.078 -9.903 11.462 1.00 30.34 H new ATOM 0 HB3 LEU A 374 -2.019 -8.625 10.264 1.00 30.34 H new ATOM 0 HG LEU A 374 -4.280 -9.337 10.760 1.00 3.33 H new ATOM 0 HD11 LEU A 374 -5.151 -9.677 8.524 1.00 24.04 H new ATOM 0 HD12 LEU A 374 -3.921 -8.394 8.617 1.00 24.04 H new ATOM 0 HD13 LEU A 374 -3.498 -9.985 7.943 1.00 24.04 H new ATOM 0 HD21 LEU A 374 -5.119 -11.553 10.010 1.00 23.13 H new ATOM 0 HD22 LEU A 374 -3.450 -12.023 9.607 1.00 23.13 H new ATOM 0 HD23 LEU A 374 -3.896 -11.683 11.296 1.00 23.13 H new ATOM 443 N GLN A 375 0.686 -9.520 8.302 1.00 21.24 N ATOM 444 CA GLN A 375 1.265 -8.658 7.259 1.00 30.22 C ATOM 445 C GLN A 375 1.000 -9.072 5.809 1.00 13.32 C ATOM 446 O GLN A 375 1.302 -8.322 4.885 1.00 44.53 O ATOM 447 CB GLN A 375 2.731 -8.259 7.539 1.00 13.44 C ATOM 448 CG GLN A 375 3.707 -9.364 8.002 1.00 65.13 C ATOM 449 CD GLN A 375 4.046 -10.459 7.003 1.00 55.23 C ATOM 450 OE1 GLN A 375 3.263 -10.842 6.156 1.00 10.03 O ATOM 451 NE2 GLN A 375 5.240 -10.962 7.102 1.00 23.22 N ATOM 0 H GLN A 375 1.370 -9.991 8.894 1.00 21.24 H new ATOM 0 HA GLN A 375 0.680 -7.743 7.347 1.00 30.22 H new ATOM 0 HB2 GLN A 375 3.136 -7.815 6.630 1.00 13.44 H new ATOM 0 HB3 GLN A 375 2.725 -7.478 8.300 1.00 13.44 H new ATOM 0 HG2 GLN A 375 4.638 -8.886 8.307 1.00 65.13 H new ATOM 0 HG3 GLN A 375 3.286 -9.836 8.890 1.00 65.13 H new ATOM 0 HE21 GLN A 375 5.878 -10.623 7.822 1.00 23.22 H new ATOM 0 HE22 GLN A 375 5.539 -11.696 6.460 1.00 23.22 H new ATOM 460 N MET A 376 0.457 -10.248 5.613 1.00 74.10 N ATOM 461 CA MET A 376 0.111 -10.685 4.287 1.00 63.24 C ATOM 462 C MET A 376 -1.409 -10.708 4.109 1.00 62.22 C ATOM 463 O MET A 376 -1.916 -10.477 3.012 1.00 30.32 O ATOM 464 CB MET A 376 0.700 -12.066 4.014 1.00 72.23 C ATOM 465 CG MET A 376 0.432 -12.591 2.620 1.00 41.42 C ATOM 466 SD MET A 376 1.128 -14.235 2.358 1.00 54.13 S ATOM 467 CE MET A 376 0.669 -14.521 0.648 1.00 53.41 C ATOM 0 H MET A 376 0.246 -10.917 6.354 1.00 74.10 H new ATOM 0 HA MET A 376 0.531 -9.980 3.570 1.00 63.24 H new ATOM 0 HB2 MET A 376 1.777 -12.027 4.174 1.00 72.23 H new ATOM 0 HB3 MET A 376 0.295 -12.771 4.740 1.00 72.23 H new ATOM 0 HG2 MET A 376 -0.644 -12.623 2.448 1.00 41.42 H new ATOM 0 HG3 MET A 376 0.852 -11.901 1.888 1.00 41.42 H new ATOM 0 HE1 MET A 376 1.029 -15.501 0.334 1.00 53.41 H new ATOM 0 HE2 MET A 376 -0.416 -14.485 0.552 1.00 53.41 H new ATOM 0 HE3 MET A 376 1.115 -13.752 0.018 1.00 53.41 H new ATOM 477 N LYS A 377 -2.136 -10.983 5.205 1.00 53.21 N ATOM 478 CA LYS A 377 -3.589 -11.058 5.159 1.00 14.42 C ATOM 479 C LYS A 377 -4.234 -9.690 5.301 1.00 74.44 C ATOM 480 O LYS A 377 -5.466 -9.557 5.251 1.00 31.03 O ATOM 481 CB LYS A 377 -4.121 -12.045 6.188 1.00 54.34 C ATOM 482 CG LYS A 377 -3.625 -13.456 5.965 1.00 71.43 C ATOM 483 CD LYS A 377 -4.162 -14.402 7.006 1.00 30.23 C ATOM 484 CE LYS A 377 -3.647 -15.811 6.789 1.00 74.23 C ATOM 485 NZ LYS A 377 -4.031 -16.346 5.465 1.00 61.42 N ATOM 0 H LYS A 377 -1.734 -11.155 6.127 1.00 53.21 H new ATOM 0 HA LYS A 377 -3.865 -11.432 4.173 1.00 14.42 H new ATOM 0 HB2 LYS A 377 -3.827 -11.716 7.185 1.00 54.34 H new ATOM 0 HB3 LYS A 377 -5.211 -12.040 6.159 1.00 54.34 H new ATOM 0 HG2 LYS A 377 -3.925 -13.796 4.974 1.00 71.43 H new ATOM 0 HG3 LYS A 377 -2.535 -13.468 5.989 1.00 71.43 H new ATOM 0 HD2 LYS A 377 -3.873 -14.056 7.998 1.00 30.23 H new ATOM 0 HD3 LYS A 377 -5.252 -14.402 6.973 1.00 30.23 H new ATOM 0 HE2 LYS A 377 -2.561 -15.818 6.881 1.00 74.23 H new ATOM 0 HE3 LYS A 377 -4.037 -16.463 7.570 1.00 74.23 H new ATOM 0 HZ1 LYS A 377 -3.888 -17.376 5.452 1.00 61.42 H new ATOM 0 HZ2 LYS A 377 -5.032 -16.133 5.282 1.00 61.42 H new ATOM 0 HZ3 LYS A 377 -3.443 -15.906 4.729 1.00 61.42 H new ATOM 499 N SER A 378 -3.414 -8.683 5.489 1.00 35.22 N ATOM 500 CA SER A 378 -3.888 -7.331 5.566 1.00 73.35 C ATOM 501 C SER A 378 -4.268 -6.883 4.164 1.00 32.13 C ATOM 502 O SER A 378 -3.868 -7.532 3.186 1.00 3.05 O ATOM 503 CB SER A 378 -2.793 -6.413 6.156 1.00 24.45 C ATOM 504 OG SER A 378 -2.481 -6.779 7.493 1.00 12.44 O ATOM 0 H SER A 378 -2.404 -8.782 5.592 1.00 35.22 H new ATOM 0 HA SER A 378 -4.757 -7.272 6.221 1.00 73.35 H new ATOM 0 HB2 SER A 378 -1.895 -6.472 5.541 1.00 24.45 H new ATOM 0 HB3 SER A 378 -3.130 -5.377 6.129 1.00 24.45 H new ATOM 0 HG SER A 378 -2.094 -7.679 7.504 1.00 12.44 H new ATOM 510 N PRO A 379 -5.086 -5.817 4.034 1.00 34.32 N ATOM 511 CA PRO A 379 -5.485 -5.293 2.737 1.00 74.21 C ATOM 512 C PRO A 379 -4.308 -5.094 1.781 1.00 44.24 C ATOM 513 O PRO A 379 -3.159 -4.891 2.191 1.00 31.34 O ATOM 514 CB PRO A 379 -6.127 -3.952 3.076 1.00 24.10 C ATOM 515 CG PRO A 379 -6.680 -4.153 4.433 1.00 2.04 C ATOM 516 CD PRO A 379 -5.712 -5.057 5.139 1.00 45.44 C ATOM 0 HA PRO A 379 -6.148 -5.984 2.217 1.00 74.21 H new ATOM 0 HB2 PRO A 379 -5.396 -3.144 3.059 1.00 24.10 H new ATOM 0 HB3 PRO A 379 -6.908 -3.691 2.361 1.00 24.10 H new ATOM 0 HG2 PRO A 379 -6.782 -3.203 4.958 1.00 2.04 H new ATOM 0 HG3 PRO A 379 -7.673 -4.601 4.388 1.00 2.04 H new ATOM 0 HD2 PRO A 379 -4.973 -4.491 5.706 1.00 45.44 H new ATOM 0 HD3 PRO A 379 -6.218 -5.716 5.844 1.00 45.44 H new ATOM 524 N ALA A 380 -4.615 -5.083 0.534 1.00 34.42 N ATOM 525 CA ALA A 380 -3.641 -4.980 -0.480 1.00 34.31 C ATOM 526 C ALA A 380 -3.800 -3.644 -1.102 1.00 25.11 C ATOM 527 O ALA A 380 -4.916 -3.194 -1.333 1.00 34.33 O ATOM 528 CB ALA A 380 -3.867 -6.072 -1.514 1.00 53.13 C ATOM 0 H ALA A 380 -5.572 -5.147 0.187 1.00 34.42 H new ATOM 0 HA ALA A 380 -2.635 -5.097 -0.076 1.00 34.31 H new ATOM 0 HB1 ALA A 380 -3.114 -5.992 -2.298 1.00 53.13 H new ATOM 0 HB2 ALA A 380 -3.790 -7.048 -1.035 1.00 53.13 H new ATOM 0 HB3 ALA A 380 -4.859 -5.959 -1.951 1.00 53.13 H new ATOM 534 N ILE A 381 -2.707 -3.028 -1.400 1.00 74.12 N ATOM 535 CA ILE A 381 -2.706 -1.674 -1.822 1.00 5.12 C ATOM 536 C ILE A 381 -2.416 -1.604 -3.295 1.00 20.34 C ATOM 537 O ILE A 381 -1.405 -2.126 -3.782 1.00 43.13 O ATOM 538 CB ILE A 381 -1.617 -0.885 -1.052 1.00 52.43 C ATOM 539 CG1 ILE A 381 -1.830 -1.016 0.470 1.00 42.45 C ATOM 540 CG2 ILE A 381 -1.626 0.575 -1.465 1.00 73.53 C ATOM 541 CD1 ILE A 381 -0.783 -0.324 1.311 1.00 71.31 C ATOM 0 H ILE A 381 -1.782 -3.456 -1.356 1.00 74.12 H new ATOM 0 HA ILE A 381 -3.684 -1.238 -1.619 1.00 5.12 H new ATOM 0 HB ILE A 381 -0.644 -1.308 -1.302 1.00 52.43 H new ATOM 0 HG12 ILE A 381 -2.809 -0.609 0.723 1.00 42.45 H new ATOM 0 HG13 ILE A 381 -1.847 -2.074 0.732 1.00 42.45 H new ATOM 0 HG21 ILE A 381 -0.855 1.114 -0.914 1.00 73.53 H new ATOM 0 HG22 ILE A 381 -1.429 0.652 -2.534 1.00 73.53 H new ATOM 0 HG23 ILE A 381 -2.601 1.010 -1.244 1.00 73.53 H new ATOM 0 HD11 ILE A 381 -1.011 -0.468 2.367 1.00 71.31 H new ATOM 0 HD12 ILE A 381 0.198 -0.746 1.091 1.00 71.31 H new ATOM 0 HD13 ILE A 381 -0.779 0.742 1.082 1.00 71.31 H new ATOM 553 N THR A 382 -3.311 -0.991 -3.990 1.00 42.11 N ATOM 554 CA THR A 382 -3.225 -0.845 -5.389 1.00 13.03 C ATOM 555 C THR A 382 -3.351 0.646 -5.722 1.00 71.33 C ATOM 556 O THR A 382 -4.011 1.401 -4.991 1.00 10.10 O ATOM 557 CB THR A 382 -4.375 -1.651 -6.038 1.00 71.25 C ATOM 558 OG1 THR A 382 -4.341 -2.998 -5.522 1.00 53.13 O ATOM 559 CG2 THR A 382 -4.228 -1.705 -7.550 1.00 32.25 C ATOM 0 H THR A 382 -4.144 -0.568 -3.582 1.00 42.11 H new ATOM 0 HA THR A 382 -2.275 -1.218 -5.771 1.00 13.03 H new ATOM 0 HB THR A 382 -5.319 -1.161 -5.800 1.00 71.25 H new ATOM 0 HG1 THR A 382 -5.066 -3.521 -5.924 1.00 53.13 H new ATOM 0 HG21 THR A 382 -5.052 -2.278 -7.975 1.00 32.25 H new ATOM 0 HG22 THR A 382 -4.244 -0.693 -7.954 1.00 32.25 H new ATOM 0 HG23 THR A 382 -3.283 -2.183 -7.807 1.00 32.25 H new ATOM 567 N ALA A 383 -2.722 1.063 -6.782 1.00 5.22 N ATOM 568 CA ALA A 383 -2.760 2.442 -7.193 1.00 12.44 C ATOM 569 C ALA A 383 -3.264 2.527 -8.606 1.00 32.43 C ATOM 570 O ALA A 383 -3.020 1.636 -9.411 1.00 11.32 O ATOM 571 CB ALA A 383 -1.374 3.058 -7.099 1.00 52.22 C ATOM 0 H ALA A 383 -2.167 0.459 -7.388 1.00 5.22 H new ATOM 0 HA ALA A 383 -3.430 2.993 -6.534 1.00 12.44 H new ATOM 0 HB1 ALA A 383 -1.417 4.101 -7.413 1.00 52.22 H new ATOM 0 HB2 ALA A 383 -1.021 3.003 -6.069 1.00 52.22 H new ATOM 0 HB3 ALA A 383 -0.689 2.512 -7.747 1.00 52.22 H new ATOM 577 N THR A 384 -3.965 3.568 -8.902 1.00 55.52 N ATOM 578 CA THR A 384 -4.511 3.751 -10.206 1.00 61.05 C ATOM 579 C THR A 384 -3.650 4.710 -11.004 1.00 24.41 C ATOM 580 O THR A 384 -3.393 5.852 -10.582 1.00 3.05 O ATOM 581 CB THR A 384 -5.978 4.243 -10.131 1.00 14.11 C ATOM 582 OG1 THR A 384 -6.065 5.396 -9.276 1.00 35.01 O ATOM 583 CG2 THR A 384 -6.887 3.146 -9.597 1.00 43.14 C ATOM 0 H THR A 384 -4.177 4.319 -8.245 1.00 55.52 H new ATOM 0 HA THR A 384 -4.516 2.788 -10.717 1.00 61.05 H new ATOM 0 HB THR A 384 -6.302 4.509 -11.137 1.00 14.11 H new ATOM 0 HG1 THR A 384 -5.210 5.875 -9.285 1.00 35.01 H new ATOM 0 HG21 THR A 384 -7.912 3.513 -9.552 1.00 43.14 H new ATOM 0 HG22 THR A 384 -6.840 2.280 -10.258 1.00 43.14 H new ATOM 0 HG23 THR A 384 -6.561 2.858 -8.598 1.00 43.14 H new ATOM 591 N LEU A 385 -3.171 4.238 -12.125 1.00 71.10 N ATOM 592 CA LEU A 385 -2.340 5.016 -12.993 1.00 1.51 C ATOM 593 C LEU A 385 -2.847 4.853 -14.412 1.00 13.32 C ATOM 594 O LEU A 385 -2.879 3.734 -14.937 1.00 63.25 O ATOM 595 CB LEU A 385 -0.873 4.556 -12.876 1.00 32.42 C ATOM 596 CG LEU A 385 0.164 5.318 -13.713 1.00 72.23 C ATOM 597 CD1 LEU A 385 0.232 6.781 -13.300 1.00 44.50 C ATOM 598 CD2 LEU A 385 1.532 4.662 -13.588 1.00 14.51 C ATOM 0 H LEU A 385 -3.351 3.292 -12.461 1.00 71.10 H new ATOM 0 HA LEU A 385 -2.380 6.068 -12.711 1.00 1.51 H new ATOM 0 HB2 LEU A 385 -0.579 4.624 -11.829 1.00 32.42 H new ATOM 0 HB3 LEU A 385 -0.825 3.503 -13.153 1.00 32.42 H new ATOM 0 HG LEU A 385 -0.147 5.278 -14.757 1.00 72.23 H new ATOM 0 HD11 LEU A 385 0.974 7.297 -13.909 1.00 44.50 H new ATOM 0 HD12 LEU A 385 -0.743 7.246 -13.445 1.00 44.50 H new ATOM 0 HD13 LEU A 385 0.514 6.850 -12.249 1.00 44.50 H new ATOM 0 HD21 LEU A 385 2.256 5.214 -14.187 1.00 14.51 H new ATOM 0 HD22 LEU A 385 1.845 4.669 -12.544 1.00 14.51 H new ATOM 0 HD23 LEU A 385 1.476 3.633 -13.943 1.00 14.51 H new ATOM 610 N GLU A 386 -3.262 5.955 -15.007 1.00 1.44 N ATOM 611 CA GLU A 386 -3.814 6.002 -16.373 1.00 33.23 C ATOM 612 C GLU A 386 -5.017 5.058 -16.522 1.00 64.34 C ATOM 613 O GLU A 386 -5.254 4.480 -17.592 1.00 2.02 O ATOM 614 CB GLU A 386 -2.718 5.625 -17.385 1.00 75.41 C ATOM 615 CG GLU A 386 -1.500 6.530 -17.331 1.00 53.34 C ATOM 616 CD GLU A 386 -1.851 7.969 -17.585 1.00 44.25 C ATOM 617 OE1 GLU A 386 -1.904 8.376 -18.762 1.00 50.25 O ATOM 618 OE2 GLU A 386 -2.083 8.720 -16.619 1.00 25.10 O ATOM 0 H GLU A 386 -3.230 6.869 -14.556 1.00 1.44 H new ATOM 0 HA GLU A 386 -4.160 7.017 -16.569 1.00 33.23 H new ATOM 0 HB2 GLU A 386 -2.404 4.597 -17.202 1.00 75.41 H new ATOM 0 HB3 GLU A 386 -3.138 5.656 -18.390 1.00 75.41 H new ATOM 0 HG2 GLU A 386 -1.026 6.440 -16.354 1.00 53.34 H new ATOM 0 HG3 GLU A 386 -0.771 6.200 -18.071 1.00 53.34 H new ATOM 625 N GLY A 387 -5.804 4.958 -15.459 1.00 20.14 N ATOM 626 CA GLY A 387 -7.008 4.141 -15.471 1.00 25.21 C ATOM 627 C GLY A 387 -6.735 2.654 -15.317 1.00 32.13 C ATOM 628 O GLY A 387 -7.668 1.846 -15.288 1.00 40.32 O ATOM 0 H GLY A 387 -5.628 5.435 -14.575 1.00 20.14 H new ATOM 0 HA2 GLY A 387 -7.666 4.467 -14.665 1.00 25.21 H new ATOM 0 HA3 GLY A 387 -7.542 4.309 -16.406 1.00 25.21 H new ATOM 632 N LYS A 388 -5.476 2.290 -15.209 1.00 41.51 N ATOM 633 CA LYS A 388 -5.091 0.903 -15.089 1.00 55.44 C ATOM 634 C LYS A 388 -4.429 0.738 -13.719 1.00 32.05 C ATOM 635 O LYS A 388 -3.789 1.677 -13.212 1.00 62.24 O ATOM 636 CB LYS A 388 -4.156 0.528 -16.276 1.00 64.41 C ATOM 637 CG LYS A 388 -4.052 -0.980 -16.622 1.00 21.35 C ATOM 638 CD LYS A 388 -3.224 -1.809 -15.654 1.00 31.04 C ATOM 639 CE LYS A 388 -1.745 -1.480 -15.754 1.00 53.11 C ATOM 640 NZ LYS A 388 -0.944 -2.295 -14.823 1.00 73.13 N ATOM 0 H LYS A 388 -4.694 2.945 -15.202 1.00 41.51 H new ATOM 0 HA LYS A 388 -5.942 0.224 -15.144 1.00 55.44 H new ATOM 0 HB2 LYS A 388 -4.501 1.059 -17.163 1.00 64.41 H new ATOM 0 HB3 LYS A 388 -3.155 0.897 -16.052 1.00 64.41 H new ATOM 0 HG2 LYS A 388 -5.058 -1.397 -16.664 1.00 21.35 H new ATOM 0 HG3 LYS A 388 -3.623 -1.079 -17.619 1.00 21.35 H new ATOM 0 HD2 LYS A 388 -3.568 -1.630 -14.635 1.00 31.04 H new ATOM 0 HD3 LYS A 388 -3.376 -2.868 -15.860 1.00 31.04 H new ATOM 0 HE2 LYS A 388 -1.402 -1.650 -16.775 1.00 53.11 H new ATOM 0 HE3 LYS A 388 -1.591 -0.423 -15.538 1.00 53.11 H new ATOM 0 HZ1 LYS A 388 0.016 -1.901 -14.754 1.00 73.13 H new ATOM 0 HZ2 LYS A 388 -1.389 -2.287 -13.883 1.00 73.13 H new ATOM 0 HZ3 LYS A 388 -0.893 -3.273 -15.174 1.00 73.13 H new ATOM 654 N ASN A 389 -4.572 -0.405 -13.120 1.00 51.25 N ATOM 655 CA ASN A 389 -4.124 -0.601 -11.757 1.00 25.41 C ATOM 656 C ASN A 389 -2.663 -1.029 -11.676 1.00 33.24 C ATOM 657 O ASN A 389 -2.198 -1.896 -12.417 1.00 42.54 O ATOM 658 CB ASN A 389 -5.022 -1.636 -11.035 1.00 50.45 C ATOM 659 CG ASN A 389 -4.940 -3.051 -11.625 1.00 35.34 C ATOM 660 OD1 ASN A 389 -5.672 -3.395 -12.561 1.00 3.25 O ATOM 661 ND2 ASN A 389 -4.084 -3.884 -11.068 1.00 22.31 N ATOM 0 H ASN A 389 -4.997 -1.227 -13.549 1.00 51.25 H new ATOM 0 HA ASN A 389 -4.206 0.364 -11.257 1.00 25.41 H new ATOM 0 HB2 ASN A 389 -4.740 -1.675 -9.983 1.00 50.45 H new ATOM 0 HB3 ASN A 389 -6.057 -1.296 -11.076 1.00 50.45 H new ATOM 0 HD21 ASN A 389 -4.011 -4.843 -11.407 1.00 22.31 H new ATOM 0 HD22 ASN A 389 -3.494 -3.570 -10.298 1.00 22.31 H new ATOM 668 N ARG A 390 -1.943 -0.366 -10.812 1.00 1.12 N ATOM 669 CA ARG A 390 -0.579 -0.694 -10.504 1.00 0.44 C ATOM 670 C ARG A 390 -0.588 -1.288 -9.111 1.00 63.22 C ATOM 671 O ARG A 390 -1.050 -0.642 -8.162 1.00 20.54 O ATOM 672 CB ARG A 390 0.297 0.574 -10.522 1.00 1.10 C ATOM 673 CG ARG A 390 1.777 0.324 -10.242 1.00 2.31 C ATOM 674 CD ARG A 390 2.569 1.626 -10.226 1.00 73.45 C ATOM 675 NE ARG A 390 4.003 1.400 -9.975 1.00 72.32 N ATOM 676 CZ ARG A 390 4.884 2.342 -9.599 1.00 53.04 C ATOM 677 NH1 ARG A 390 4.493 3.596 -9.400 1.00 44.01 N ATOM 678 NH2 ARG A 390 6.156 2.022 -9.418 1.00 43.52 N ATOM 0 H ARG A 390 -2.298 0.436 -10.291 1.00 1.12 H new ATOM 0 HA ARG A 390 -0.170 -1.390 -11.237 1.00 0.44 H new ATOM 0 HB2 ARG A 390 0.200 1.054 -11.496 1.00 1.10 H new ATOM 0 HB3 ARG A 390 -0.087 1.276 -9.782 1.00 1.10 H new ATOM 0 HG2 ARG A 390 1.887 -0.182 -9.283 1.00 2.31 H new ATOM 0 HG3 ARG A 390 2.185 -0.342 -11.002 1.00 2.31 H new ATOM 0 HD2 ARG A 390 2.445 2.137 -11.181 1.00 73.45 H new ATOM 0 HD3 ARG A 390 2.166 2.285 -9.457 1.00 73.45 H new ATOM 0 HE ARG A 390 4.356 0.451 -10.097 1.00 72.32 H new ATOM 0 HH11 ARG A 390 3.515 3.852 -9.533 1.00 44.01 H new ATOM 0 HH12 ARG A 390 5.171 4.302 -9.115 1.00 44.01 H new ATOM 0 HH21 ARG A 390 6.466 1.061 -9.564 1.00 43.52 H new ATOM 0 HH22 ARG A 390 6.826 2.736 -9.133 1.00 43.52 H new ATOM 692 N THR A 391 -0.119 -2.479 -8.978 1.00 22.44 N ATOM 693 CA THR A 391 -0.141 -3.140 -7.713 1.00 32.51 C ATOM 694 C THR A 391 1.077 -2.740 -6.883 1.00 13.11 C ATOM 695 O THR A 391 2.217 -2.930 -7.305 1.00 63.11 O ATOM 696 CB THR A 391 -0.159 -4.659 -7.925 1.00 20.11 C ATOM 697 OG1 THR A 391 -1.255 -4.994 -8.794 1.00 30.55 O ATOM 698 CG2 THR A 391 -0.327 -5.390 -6.605 1.00 1.35 C ATOM 0 H THR A 391 0.290 -3.024 -9.737 1.00 22.44 H new ATOM 0 HA THR A 391 -1.040 -2.842 -7.173 1.00 32.51 H new ATOM 0 HB THR A 391 0.789 -4.963 -8.369 1.00 20.11 H new ATOM 0 HG1 THR A 391 -1.274 -5.963 -8.937 1.00 30.55 H new ATOM 0 HG21 THR A 391 -0.337 -6.465 -6.783 1.00 1.35 H new ATOM 0 HG22 THR A 391 0.501 -5.139 -5.942 1.00 1.35 H new ATOM 0 HG23 THR A 391 -1.267 -5.091 -6.140 1.00 1.35 H new ATOM 706 N LEU A 392 0.827 -2.165 -5.729 1.00 43.14 N ATOM 707 CA LEU A 392 1.893 -1.779 -4.826 1.00 25.05 C ATOM 708 C LEU A 392 2.097 -2.890 -3.818 1.00 12.11 C ATOM 709 O LEU A 392 3.162 -3.044 -3.233 1.00 3.00 O ATOM 710 CB LEU A 392 1.571 -0.457 -4.127 1.00 40.14 C ATOM 711 CG LEU A 392 1.328 0.754 -5.041 1.00 72.53 C ATOM 712 CD1 LEU A 392 1.074 1.997 -4.213 1.00 21.14 C ATOM 713 CD2 LEU A 392 2.497 0.972 -5.995 1.00 43.10 C ATOM 0 H LEU A 392 -0.111 -1.952 -5.390 1.00 43.14 H new ATOM 0 HA LEU A 392 2.812 -1.625 -5.392 1.00 25.05 H new ATOM 0 HB2 LEU A 392 0.685 -0.603 -3.510 1.00 40.14 H new ATOM 0 HB3 LEU A 392 2.393 -0.217 -3.453 1.00 40.14 H new ATOM 0 HG LEU A 392 0.443 0.549 -5.644 1.00 72.53 H new ATOM 0 HD11 LEU A 392 0.904 2.846 -4.875 1.00 21.14 H new ATOM 0 HD12 LEU A 392 0.196 1.843 -3.586 1.00 21.14 H new ATOM 0 HD13 LEU A 392 1.940 2.197 -3.582 1.00 21.14 H new ATOM 0 HD21 LEU A 392 2.294 1.836 -6.628 1.00 43.10 H new ATOM 0 HD22 LEU A 392 3.407 1.148 -5.421 1.00 43.10 H new ATOM 0 HD23 LEU A 392 2.627 0.088 -6.619 1.00 43.10 H new ATOM 725 N TYR A 393 1.045 -3.639 -3.601 1.00 35.22 N ATOM 726 CA TYR A 393 1.086 -4.794 -2.735 1.00 44.02 C ATOM 727 C TYR A 393 2.007 -5.862 -3.305 1.00 3.23 C ATOM 728 O TYR A 393 1.677 -6.503 -4.305 1.00 74.21 O ATOM 729 CB TYR A 393 -0.328 -5.354 -2.542 1.00 21.43 C ATOM 730 CG TYR A 393 -0.417 -6.650 -1.749 1.00 52.50 C ATOM 731 CD1 TYR A 393 -0.309 -6.664 -0.360 1.00 0.14 C ATOM 732 CD2 TYR A 393 -0.637 -7.856 -2.398 1.00 14.53 C ATOM 733 CE1 TYR A 393 -0.413 -7.853 0.350 1.00 12.43 C ATOM 734 CE2 TYR A 393 -0.738 -9.036 -1.702 1.00 44.20 C ATOM 735 CZ TYR A 393 -0.629 -9.036 -0.331 1.00 50.34 C ATOM 736 OH TYR A 393 -0.737 -10.230 0.363 1.00 21.51 O ATOM 0 H TYR A 393 0.132 -3.465 -4.021 1.00 35.22 H new ATOM 0 HA TYR A 393 1.480 -4.488 -1.766 1.00 44.02 H new ATOM 0 HB2 TYR A 393 -0.934 -4.599 -2.040 1.00 21.43 H new ATOM 0 HB3 TYR A 393 -0.772 -5.518 -3.524 1.00 21.43 H new ATOM 0 HD1 TYR A 393 -0.142 -5.739 0.171 1.00 0.14 H new ATOM 0 HD2 TYR A 393 -0.731 -7.868 -3.474 1.00 14.53 H new ATOM 0 HE1 TYR A 393 -0.326 -7.853 1.426 1.00 12.43 H new ATOM 0 HE2 TYR A 393 -0.903 -9.963 -2.231 1.00 44.20 H new ATOM 0 HH TYR A 393 -1.165 -10.067 1.230 1.00 21.51 H new ATOM 746 N LEU A 394 3.171 -6.010 -2.682 1.00 54.21 N ATOM 747 CA LEU A 394 4.154 -7.035 -3.030 1.00 62.02 C ATOM 748 C LEU A 394 4.793 -6.766 -4.418 1.00 42.40 C ATOM 749 O LEU A 394 5.857 -6.121 -4.512 1.00 22.43 O ATOM 750 CB LEU A 394 3.505 -8.448 -2.948 1.00 50.51 C ATOM 751 CG LEU A 394 4.392 -9.654 -3.218 1.00 72.32 C ATOM 752 CD1 LEU A 394 5.470 -9.775 -2.164 1.00 23.12 C ATOM 753 CD2 LEU A 394 3.554 -10.918 -3.281 1.00 52.02 C ATOM 0 H LEU A 394 3.465 -5.413 -1.909 1.00 54.21 H new ATOM 0 HA LEU A 394 4.967 -6.995 -2.305 1.00 62.02 H new ATOM 0 HB2 LEU A 394 3.078 -8.563 -1.952 1.00 50.51 H new ATOM 0 HB3 LEU A 394 2.676 -8.477 -3.655 1.00 50.51 H new ATOM 0 HG LEU A 394 4.881 -9.515 -4.182 1.00 72.32 H new ATOM 0 HD11 LEU A 394 6.092 -10.644 -2.378 1.00 23.12 H new ATOM 0 HD12 LEU A 394 6.087 -8.877 -2.170 1.00 23.12 H new ATOM 0 HD13 LEU A 394 5.009 -9.891 -1.183 1.00 23.12 H new ATOM 0 HD21 LEU A 394 4.201 -11.774 -3.475 1.00 52.02 H new ATOM 0 HD22 LEU A 394 3.038 -11.060 -2.331 1.00 52.02 H new ATOM 0 HD23 LEU A 394 2.820 -10.829 -4.082 1.00 52.02 H new ATOM 765 N GLN A 395 4.108 -7.216 -5.464 1.00 12.50 N ATOM 766 CA GLN A 395 4.506 -7.091 -6.869 1.00 12.10 C ATOM 767 C GLN A 395 3.482 -7.847 -7.706 1.00 30.31 C ATOM 768 O GLN A 395 3.116 -8.970 -7.356 1.00 13.32 O ATOM 769 CB GLN A 395 5.956 -7.617 -7.117 1.00 12.22 C ATOM 770 CG GLN A 395 6.202 -9.082 -6.759 1.00 71.12 C ATOM 771 CD GLN A 395 7.663 -9.472 -6.875 1.00 12.32 C ATOM 772 OE1 GLN A 395 8.424 -9.374 -5.915 1.00 73.24 O ATOM 773 NE2 GLN A 395 8.067 -9.900 -8.036 1.00 2.25 N ATOM 0 H GLN A 395 3.218 -7.701 -5.354 1.00 12.50 H new ATOM 0 HA GLN A 395 4.524 -6.040 -7.156 1.00 12.10 H new ATOM 0 HB2 GLN A 395 6.199 -7.474 -8.170 1.00 12.22 H new ATOM 0 HB3 GLN A 395 6.649 -7.001 -6.544 1.00 12.22 H new ATOM 0 HG2 GLN A 395 5.860 -9.266 -5.740 1.00 71.12 H new ATOM 0 HG3 GLN A 395 5.607 -9.718 -7.415 1.00 71.12 H new ATOM 0 HE21 GLN A 395 7.408 -9.969 -8.812 1.00 2.25 H new ATOM 0 HE22 GLN A 395 9.042 -10.166 -8.170 1.00 2.25 H new ATOM 782 N SER A 396 3.003 -7.240 -8.776 1.00 60.42 N ATOM 783 CA SER A 396 1.943 -7.845 -9.578 1.00 73.35 C ATOM 784 C SER A 396 2.443 -9.087 -10.317 1.00 71.05 C ATOM 785 O SER A 396 1.774 -10.132 -10.318 1.00 73.22 O ATOM 786 CB SER A 396 1.347 -6.822 -10.565 1.00 42.35 C ATOM 787 OG SER A 396 0.199 -7.342 -11.220 1.00 44.11 O ATOM 0 H SER A 396 3.326 -6.333 -9.113 1.00 60.42 H new ATOM 0 HA SER A 396 1.153 -8.160 -8.897 1.00 73.35 H new ATOM 0 HB2 SER A 396 1.081 -5.910 -10.030 1.00 42.35 H new ATOM 0 HB3 SER A 396 2.098 -6.549 -11.306 1.00 42.35 H new ATOM 0 HG SER A 396 -0.157 -6.670 -11.838 1.00 44.11 H new ATOM 793 N VAL A 397 3.640 -8.979 -10.913 1.00 0.04 N ATOM 794 CA VAL A 397 4.244 -10.072 -11.673 1.00 45.42 C ATOM 795 C VAL A 397 4.315 -11.366 -10.840 1.00 53.44 C ATOM 796 O VAL A 397 4.093 -12.462 -11.370 1.00 54.32 O ATOM 797 CB VAL A 397 5.658 -9.680 -12.230 1.00 22.44 C ATOM 798 CG1 VAL A 397 6.630 -9.324 -11.112 1.00 2.21 C ATOM 799 CG2 VAL A 397 6.230 -10.780 -13.118 1.00 71.11 C ATOM 0 H VAL A 397 4.210 -8.134 -10.879 1.00 0.04 H new ATOM 0 HA VAL A 397 3.597 -10.263 -12.529 1.00 45.42 H new ATOM 0 HB VAL A 397 5.522 -8.788 -12.842 1.00 22.44 H new ATOM 0 HG11 VAL A 397 7.596 -9.059 -11.541 1.00 2.21 H new ATOM 0 HG12 VAL A 397 6.240 -8.478 -10.546 1.00 2.21 H new ATOM 0 HG13 VAL A 397 6.750 -10.180 -10.448 1.00 2.21 H new ATOM 0 HG21 VAL A 397 7.210 -10.477 -13.487 1.00 71.11 H new ATOM 0 HG22 VAL A 397 6.328 -11.699 -12.541 1.00 71.11 H new ATOM 0 HG23 VAL A 397 5.561 -10.951 -13.962 1.00 71.11 H new ATOM 809 N THR A 398 4.544 -11.200 -9.531 1.00 1.40 N ATOM 810 CA THR A 398 4.627 -12.296 -8.579 1.00 41.12 C ATOM 811 C THR A 398 5.772 -13.270 -8.934 1.00 45.21 C ATOM 812 O THR A 398 5.632 -14.137 -9.789 1.00 33.13 O ATOM 813 CB THR A 398 3.270 -13.045 -8.475 1.00 43.43 C ATOM 814 OG1 THR A 398 2.229 -12.084 -8.188 1.00 22.12 O ATOM 815 CG2 THR A 398 3.306 -14.082 -7.357 1.00 74.45 C ATOM 0 H THR A 398 4.678 -10.283 -9.105 1.00 1.40 H new ATOM 0 HA THR A 398 4.853 -11.867 -7.603 1.00 41.12 H new ATOM 0 HB THR A 398 3.077 -13.555 -9.419 1.00 43.43 H new ATOM 0 HG1 THR A 398 2.093 -11.506 -8.968 1.00 22.12 H new ATOM 0 HG21 THR A 398 2.345 -14.593 -7.304 1.00 74.45 H new ATOM 0 HG22 THR A 398 4.093 -14.809 -7.560 1.00 74.45 H new ATOM 0 HG23 THR A 398 3.506 -13.586 -6.407 1.00 74.45 H new ATOM 823 N SER A 399 6.901 -13.092 -8.298 1.00 32.53 N ATOM 824 CA SER A 399 8.031 -13.928 -8.555 1.00 54.25 C ATOM 825 C SER A 399 8.591 -14.436 -7.242 1.00 21.41 C ATOM 826 O SER A 399 9.274 -13.701 -6.513 1.00 64.43 O ATOM 827 CB SER A 399 9.086 -13.163 -9.353 1.00 3.43 C ATOM 828 OG SER A 399 10.185 -13.985 -9.701 1.00 72.50 O ATOM 0 H SER A 399 7.056 -12.369 -7.595 1.00 32.53 H new ATOM 0 HA SER A 399 7.723 -14.785 -9.154 1.00 54.25 H new ATOM 0 HB2 SER A 399 8.634 -12.759 -10.259 1.00 3.43 H new ATOM 0 HB3 SER A 399 9.439 -12.314 -8.767 1.00 3.43 H new ATOM 0 HG SER A 399 10.738 -13.527 -10.368 1.00 72.50 H new ATOM 834 N ILE A 400 8.272 -15.674 -6.927 1.00 24.05 N ATOM 835 CA ILE A 400 8.700 -16.290 -5.689 1.00 42.01 C ATOM 836 C ILE A 400 10.154 -16.736 -5.754 1.00 35.12 C ATOM 837 O ILE A 400 10.806 -16.884 -4.719 1.00 73.13 O ATOM 838 CB ILE A 400 7.780 -17.470 -5.274 1.00 63.12 C ATOM 839 CG1 ILE A 400 7.708 -18.534 -6.389 1.00 40.01 C ATOM 840 CG2 ILE A 400 6.388 -16.954 -4.914 1.00 22.45 C ATOM 841 CD1 ILE A 400 6.813 -19.710 -6.065 1.00 42.51 C ATOM 0 H ILE A 400 7.709 -16.281 -7.522 1.00 24.05 H new ATOM 0 HA ILE A 400 8.618 -15.523 -4.918 1.00 42.01 H new ATOM 0 HB ILE A 400 8.207 -17.947 -4.392 1.00 63.12 H new ATOM 0 HG12 ILE A 400 7.352 -18.062 -7.304 1.00 40.01 H new ATOM 0 HG13 ILE A 400 8.714 -18.902 -6.591 1.00 40.01 H new ATOM 0 HG21 ILE A 400 5.753 -17.791 -4.625 1.00 22.45 H new ATOM 0 HG22 ILE A 400 6.464 -16.252 -4.083 1.00 22.45 H new ATOM 0 HG23 ILE A 400 5.953 -16.449 -5.777 1.00 22.45 H new ATOM 0 HD11 ILE A 400 6.818 -20.411 -6.899 1.00 42.51 H new ATOM 0 HD12 ILE A 400 7.180 -20.210 -5.169 1.00 42.51 H new ATOM 0 HD13 ILE A 400 5.796 -19.357 -5.893 1.00 42.51 H new ATOM 853 N GLU A 401 10.665 -16.941 -6.969 1.00 31.44 N ATOM 854 CA GLU A 401 12.059 -17.316 -7.139 1.00 41.21 C ATOM 855 C GLU A 401 12.964 -16.115 -6.922 1.00 23.13 C ATOM 856 O GLU A 401 13.957 -16.196 -6.196 1.00 55.11 O ATOM 857 CB GLU A 401 12.327 -17.929 -8.512 1.00 74.22 C ATOM 858 CG GLU A 401 11.599 -19.234 -8.776 1.00 23.15 C ATOM 859 CD GLU A 401 11.926 -20.288 -7.753 1.00 2.10 C ATOM 860 OE1 GLU A 401 13.057 -20.830 -7.770 1.00 73.03 O ATOM 861 OE2 GLU A 401 11.063 -20.608 -6.931 1.00 30.22 O ATOM 0 H GLU A 401 10.137 -16.854 -7.837 1.00 31.44 H new ATOM 0 HA GLU A 401 12.280 -18.075 -6.389 1.00 41.21 H new ATOM 0 HB2 GLU A 401 12.042 -17.208 -9.279 1.00 74.22 H new ATOM 0 HB3 GLU A 401 13.399 -18.099 -8.616 1.00 74.22 H new ATOM 0 HG2 GLU A 401 10.524 -19.054 -8.778 1.00 23.15 H new ATOM 0 HG3 GLU A 401 11.862 -19.600 -9.768 1.00 23.15 H new ATOM 868 N GLU A 402 12.626 -14.999 -7.555 1.00 15.25 N ATOM 869 CA GLU A 402 13.407 -13.780 -7.398 1.00 3.32 C ATOM 870 C GLU A 402 13.218 -13.224 -6.001 1.00 42.21 C ATOM 871 O GLU A 402 14.189 -12.986 -5.289 1.00 24.21 O ATOM 872 CB GLU A 402 13.002 -12.739 -8.430 1.00 34.33 C ATOM 873 CG GLU A 402 13.232 -13.161 -9.864 1.00 52.53 C ATOM 874 CD GLU A 402 12.734 -12.134 -10.836 1.00 40.53 C ATOM 875 OE1 GLU A 402 11.529 -12.144 -11.153 1.00 45.43 O ATOM 876 OE2 GLU A 402 13.525 -11.294 -11.289 1.00 15.50 O ATOM 0 H GLU A 402 11.822 -14.913 -8.177 1.00 15.25 H new ATOM 0 HA GLU A 402 14.458 -14.023 -7.552 1.00 3.32 H new ATOM 0 HB2 GLU A 402 11.946 -12.505 -8.298 1.00 34.33 H new ATOM 0 HB3 GLU A 402 13.558 -11.821 -8.240 1.00 34.33 H new ATOM 0 HG2 GLU A 402 14.297 -13.329 -10.027 1.00 52.53 H new ATOM 0 HG3 GLU A 402 12.728 -14.110 -10.048 1.00 52.53 H new ATOM 883 N ARG A 403 11.948 -13.042 -5.620 1.00 73.11 N ATOM 884 CA ARG A 403 11.549 -12.549 -4.300 1.00 71.34 C ATOM 885 C ARG A 403 12.271 -11.231 -3.963 1.00 42.44 C ATOM 886 O ARG A 403 12.849 -11.059 -2.884 1.00 24.12 O ATOM 887 CB ARG A 403 11.791 -13.631 -3.228 1.00 15.14 C ATOM 888 CG ARG A 403 11.262 -13.272 -1.849 1.00 74.14 C ATOM 889 CD ARG A 403 11.518 -14.374 -0.857 1.00 54.33 C ATOM 890 NE ARG A 403 10.985 -14.049 0.460 1.00 24.24 N ATOM 891 CZ ARG A 403 10.454 -14.937 1.303 1.00 60.12 C ATOM 892 NH1 ARG A 403 10.286 -16.205 0.927 1.00 61.41 N ATOM 893 NH2 ARG A 403 10.054 -14.549 2.502 1.00 25.32 N ATOM 0 H ARG A 403 11.156 -13.237 -6.233 1.00 73.11 H new ATOM 0 HA ARG A 403 10.481 -12.332 -4.315 1.00 71.34 H new ATOM 0 HB2 ARG A 403 11.323 -14.560 -3.554 1.00 15.14 H new ATOM 0 HB3 ARG A 403 12.862 -13.822 -3.156 1.00 15.14 H new ATOM 0 HG2 ARG A 403 11.736 -12.353 -1.504 1.00 74.14 H new ATOM 0 HG3 ARG A 403 10.191 -13.076 -1.908 1.00 74.14 H new ATOM 0 HD2 ARG A 403 11.065 -15.298 -1.215 1.00 54.33 H new ATOM 0 HD3 ARG A 403 12.590 -14.553 -0.781 1.00 54.33 H new ATOM 0 HE ARG A 403 11.020 -13.074 0.758 1.00 24.24 H new ATOM 0 HH11 ARG A 403 10.564 -16.501 -0.009 1.00 61.41 H new ATOM 0 HH12 ARG A 403 9.880 -16.880 1.575 1.00 61.41 H new ATOM 0 HH21 ARG A 403 10.152 -13.573 2.781 1.00 25.32 H new ATOM 0 HH22 ARG A 403 9.648 -15.226 3.148 1.00 25.32 H new ATOM 907 N THR A 404 12.233 -10.315 -4.887 1.00 3.54 N ATOM 908 CA THR A 404 12.845 -9.043 -4.686 1.00 44.21 C ATOM 909 C THR A 404 11.916 -8.129 -3.902 1.00 54.22 C ATOM 910 O THR A 404 12.372 -7.346 -3.060 1.00 62.14 O ATOM 911 CB THR A 404 13.229 -8.413 -6.033 1.00 24.21 C ATOM 912 OG1 THR A 404 12.095 -8.449 -6.917 1.00 34.24 O ATOM 913 CG2 THR A 404 14.392 -9.164 -6.669 1.00 12.13 C ATOM 0 H THR A 404 11.779 -10.432 -5.793 1.00 3.54 H new ATOM 0 HA THR A 404 13.757 -9.180 -4.106 1.00 44.21 H new ATOM 0 HB THR A 404 13.535 -7.381 -5.861 1.00 24.21 H new ATOM 0 HG1 THR A 404 12.337 -8.046 -7.777 1.00 34.24 H new ATOM 0 HG21 THR A 404 14.647 -8.700 -7.622 1.00 12.13 H new ATOM 0 HG22 THR A 404 15.256 -9.127 -6.005 1.00 12.13 H new ATOM 0 HG23 THR A 404 14.107 -10.203 -6.836 1.00 12.13 H new ATOM 921 N ARG A 405 10.604 -8.267 -4.167 1.00 1.21 N ATOM 922 CA ARG A 405 9.559 -7.467 -3.516 1.00 41.20 C ATOM 923 C ARG A 405 9.878 -5.966 -3.649 1.00 12.42 C ATOM 924 O ARG A 405 10.028 -5.256 -2.648 1.00 34.30 O ATOM 925 CB ARG A 405 9.393 -7.889 -2.042 1.00 71.33 C ATOM 926 CG ARG A 405 8.993 -9.353 -1.875 1.00 31.20 C ATOM 927 CD ARG A 405 8.835 -9.745 -0.410 1.00 22.11 C ATOM 928 NE ARG A 405 8.352 -11.132 -0.262 1.00 23.33 N ATOM 929 CZ ARG A 405 8.154 -11.760 0.907 1.00 71.41 C ATOM 930 NH1 ARG A 405 8.467 -11.163 2.057 1.00 4.11 N ATOM 931 NH2 ARG A 405 7.664 -12.999 0.917 1.00 54.34 N ATOM 0 H ARG A 405 10.241 -8.940 -4.842 1.00 1.21 H new ATOM 0 HA ARG A 405 8.608 -7.650 -4.016 1.00 41.20 H new ATOM 0 HB2 ARG A 405 10.330 -7.713 -1.513 1.00 71.33 H new ATOM 0 HB3 ARG A 405 8.638 -7.257 -1.573 1.00 71.33 H new ATOM 0 HG2 ARG A 405 8.055 -9.534 -2.401 1.00 31.20 H new ATOM 0 HG3 ARG A 405 9.746 -9.989 -2.340 1.00 31.20 H new ATOM 0 HD2 ARG A 405 9.792 -9.637 0.100 1.00 22.11 H new ATOM 0 HD3 ARG A 405 8.137 -9.063 0.075 1.00 22.11 H new ATOM 0 HE ARG A 405 8.153 -11.654 -1.115 1.00 23.33 H new ATOM 0 HH11 ARG A 405 8.860 -10.222 2.053 1.00 4.11 H new ATOM 0 HH12 ARG A 405 8.313 -11.647 2.941 1.00 4.11 H new ATOM 0 HH21 ARG A 405 7.441 -13.466 0.038 1.00 54.34 H new ATOM 0 HH22 ARG A 405 7.512 -13.480 1.803 1.00 54.34 H new ATOM 945 N PRO A 406 9.959 -5.461 -4.906 1.00 20.25 N ATOM 946 CA PRO A 406 10.440 -4.101 -5.180 1.00 24.44 C ATOM 947 C PRO A 406 9.559 -3.008 -4.596 1.00 23.44 C ATOM 948 O PRO A 406 10.063 -2.017 -4.081 1.00 51.02 O ATOM 949 CB PRO A 406 10.430 -4.027 -6.714 1.00 15.44 C ATOM 950 CG PRO A 406 9.424 -5.038 -7.125 1.00 62.31 C ATOM 951 CD PRO A 406 9.570 -6.159 -6.154 1.00 11.31 C ATOM 0 HA PRO A 406 11.415 -3.931 -4.723 1.00 24.44 H new ATOM 0 HB2 PRO A 406 10.157 -3.031 -7.062 1.00 15.44 H new ATOM 0 HB3 PRO A 406 11.412 -4.252 -7.129 1.00 15.44 H new ATOM 0 HG2 PRO A 406 8.416 -4.623 -7.098 1.00 62.31 H new ATOM 0 HG3 PRO A 406 9.602 -5.377 -8.146 1.00 62.31 H new ATOM 0 HD2 PRO A 406 8.640 -6.714 -6.034 1.00 11.31 H new ATOM 0 HD3 PRO A 406 10.329 -6.874 -6.472 1.00 11.31 H new ATOM 959 N ASN A 407 8.255 -3.223 -4.623 1.00 63.05 N ATOM 960 CA ASN A 407 7.304 -2.210 -4.159 1.00 30.54 C ATOM 961 C ASN A 407 7.373 -2.083 -2.659 1.00 25.22 C ATOM 962 O ASN A 407 7.258 -0.999 -2.108 1.00 15.24 O ATOM 963 CB ASN A 407 5.868 -2.548 -4.581 1.00 74.13 C ATOM 964 CG ASN A 407 5.715 -2.775 -6.067 1.00 31.01 C ATOM 965 OD1 ASN A 407 5.497 -1.847 -6.838 1.00 1.34 O ATOM 966 ND2 ASN A 407 5.792 -4.020 -6.476 1.00 15.42 N ATOM 0 H ASN A 407 7.825 -4.085 -4.959 1.00 63.05 H new ATOM 0 HA ASN A 407 7.580 -1.262 -4.621 1.00 30.54 H new ATOM 0 HB2 ASN A 407 5.542 -3.442 -4.049 1.00 74.13 H new ATOM 0 HB3 ASN A 407 5.207 -1.737 -4.275 1.00 74.13 H new ATOM 0 HD21 ASN A 407 5.669 -4.241 -7.464 1.00 15.42 H new ATOM 0 HD22 ASN A 407 5.975 -4.767 -5.806 1.00 15.42 H new ATOM 973 N LEU A 408 7.586 -3.209 -2.002 1.00 72.40 N ATOM 974 CA LEU A 408 7.680 -3.248 -0.558 1.00 31.45 C ATOM 975 C LEU A 408 8.968 -2.602 -0.076 1.00 54.43 C ATOM 976 O LEU A 408 9.006 -2.007 1.001 1.00 33.32 O ATOM 977 CB LEU A 408 7.572 -4.687 -0.044 1.00 12.54 C ATOM 978 CG LEU A 408 6.265 -5.420 -0.362 1.00 61.12 C ATOM 979 CD1 LEU A 408 6.275 -6.814 0.235 1.00 45.14 C ATOM 980 CD2 LEU A 408 5.068 -4.635 0.142 1.00 43.11 C ATOM 0 H LEU A 408 7.698 -4.117 -2.454 1.00 72.40 H new ATOM 0 HA LEU A 408 6.845 -2.676 -0.154 1.00 31.45 H new ATOM 0 HB2 LEU A 408 8.398 -5.263 -0.460 1.00 12.54 H new ATOM 0 HB3 LEU A 408 7.705 -4.676 1.038 1.00 12.54 H new ATOM 0 HG LEU A 408 6.183 -5.509 -1.445 1.00 61.12 H new ATOM 0 HD11 LEU A 408 5.338 -7.318 -0.002 1.00 45.14 H new ATOM 0 HD12 LEU A 408 7.108 -7.382 -0.180 1.00 45.14 H new ATOM 0 HD13 LEU A 408 6.386 -6.746 1.317 1.00 45.14 H new ATOM 0 HD21 LEU A 408 4.152 -5.176 -0.096 1.00 43.11 H new ATOM 0 HD22 LEU A 408 5.145 -4.508 1.222 1.00 43.11 H new ATOM 0 HD23 LEU A 408 5.046 -3.656 -0.338 1.00 43.11 H new ATOM 992 N SER A 409 10.008 -2.717 -0.883 1.00 63.12 N ATOM 993 CA SER A 409 11.306 -2.167 -0.542 1.00 55.53 C ATOM 994 C SER A 409 11.347 -0.655 -0.837 1.00 11.05 C ATOM 995 O SER A 409 12.076 0.103 -0.186 1.00 24.21 O ATOM 996 CB SER A 409 12.407 -2.918 -1.316 1.00 35.44 C ATOM 997 OG SER A 409 13.706 -2.453 -0.990 1.00 32.22 O ATOM 0 H SER A 409 9.977 -3.190 -1.786 1.00 63.12 H new ATOM 0 HA SER A 409 11.483 -2.299 0.525 1.00 55.53 H new ATOM 0 HB2 SER A 409 12.339 -3.984 -1.097 1.00 35.44 H new ATOM 0 HB3 SER A 409 12.240 -2.801 -2.387 1.00 35.44 H new ATOM 0 HG SER A 409 14.372 -2.957 -1.502 1.00 32.22 H new ATOM 1003 N LYS A 410 10.551 -0.227 -1.794 1.00 52.40 N ATOM 1004 CA LYS A 410 10.489 1.166 -2.175 1.00 4.34 C ATOM 1005 C LYS A 410 9.664 1.979 -1.206 1.00 13.22 C ATOM 1006 O LYS A 410 8.821 1.443 -0.472 1.00 1.33 O ATOM 1007 CB LYS A 410 9.953 1.338 -3.599 1.00 61.13 C ATOM 1008 CG LYS A 410 10.920 0.957 -4.717 1.00 22.41 C ATOM 1009 CD LYS A 410 12.150 1.853 -4.705 1.00 42.33 C ATOM 1010 CE LYS A 410 13.025 1.642 -5.925 1.00 52.31 C ATOM 1011 NZ LYS A 410 14.161 2.588 -5.941 1.00 24.13 N ATOM 0 H LYS A 410 9.930 -0.835 -2.328 1.00 52.40 H new ATOM 0 HA LYS A 410 11.512 1.541 -2.145 1.00 4.34 H new ATOM 0 HB2 LYS A 410 9.050 0.737 -3.703 1.00 61.13 H new ATOM 0 HB3 LYS A 410 9.660 2.379 -3.735 1.00 61.13 H new ATOM 0 HG2 LYS A 410 11.223 -0.084 -4.601 1.00 22.41 H new ATOM 0 HG3 LYS A 410 10.417 1.037 -5.681 1.00 22.41 H new ATOM 0 HD2 LYS A 410 11.837 2.896 -4.661 1.00 42.33 H new ATOM 0 HD3 LYS A 410 12.732 1.656 -3.804 1.00 42.33 H new ATOM 0 HE2 LYS A 410 13.401 0.619 -5.933 1.00 52.31 H new ATOM 0 HE3 LYS A 410 12.429 1.770 -6.829 1.00 52.31 H new ATOM 0 HZ1 LYS A 410 14.526 2.676 -6.911 1.00 24.13 H new ATOM 0 HZ2 LYS A 410 13.842 3.519 -5.605 1.00 24.13 H new ATOM 0 HZ3 LYS A 410 14.915 2.235 -5.318 1.00 24.13 H new ATOM 1025 N THR A 411 9.910 3.261 -1.202 1.00 32.42 N ATOM 1026 CA THR A 411 9.200 4.153 -0.361 1.00 54.44 C ATOM 1027 C THR A 411 7.981 4.650 -1.096 1.00 40.25 C ATOM 1028 O THR A 411 7.873 4.479 -2.319 1.00 53.32 O ATOM 1029 CB THR A 411 10.078 5.354 0.016 1.00 51.04 C ATOM 1030 OG1 THR A 411 10.426 6.080 -1.167 1.00 52.11 O ATOM 1031 CG2 THR A 411 11.348 4.887 0.699 1.00 61.42 C ATOM 0 H THR A 411 10.615 3.707 -1.789 1.00 32.42 H new ATOM 0 HA THR A 411 8.912 3.627 0.549 1.00 54.44 H new ATOM 0 HB THR A 411 9.519 5.994 0.699 1.00 51.04 H new ATOM 0 HG1 THR A 411 10.985 6.848 -0.927 1.00 52.11 H new ATOM 0 HG21 THR A 411 11.960 5.751 0.960 1.00 61.42 H new ATOM 0 HG22 THR A 411 11.093 4.336 1.604 1.00 61.42 H new ATOM 0 HG23 THR A 411 11.906 4.238 0.025 1.00 61.42 H new ATOM 1039 N LEU A 412 7.073 5.257 -0.377 1.00 12.21 N ATOM 1040 CA LEU A 412 5.897 5.846 -0.977 1.00 25.24 C ATOM 1041 C LEU A 412 6.309 6.929 -1.978 1.00 43.20 C ATOM 1042 O LEU A 412 5.678 7.100 -3.020 1.00 53.42 O ATOM 1043 CB LEU A 412 4.968 6.397 0.096 1.00 33.50 C ATOM 1044 CG LEU A 412 4.430 5.368 1.099 1.00 2.24 C ATOM 1045 CD1 LEU A 412 3.537 6.038 2.125 1.00 32.51 C ATOM 1046 CD2 LEU A 412 3.675 4.252 0.381 1.00 61.22 C ATOM 0 H LEU A 412 7.124 5.359 0.637 1.00 12.21 H new ATOM 0 HA LEU A 412 5.348 5.076 -1.519 1.00 25.24 H new ATOM 0 HB2 LEU A 412 5.499 7.172 0.648 1.00 33.50 H new ATOM 0 HB3 LEU A 412 4.121 6.878 -0.394 1.00 33.50 H new ATOM 0 HG LEU A 412 5.280 4.925 1.618 1.00 2.24 H new ATOM 0 HD11 LEU A 412 3.166 5.291 2.827 1.00 32.51 H new ATOM 0 HD12 LEU A 412 4.107 6.793 2.666 1.00 32.51 H new ATOM 0 HD13 LEU A 412 2.695 6.512 1.620 1.00 32.51 H new ATOM 0 HD21 LEU A 412 3.303 3.535 1.113 1.00 61.22 H new ATOM 0 HD22 LEU A 412 2.836 4.676 -0.170 1.00 61.22 H new ATOM 0 HD23 LEU A 412 4.346 3.747 -0.313 1.00 61.22 H new ATOM 1058 N LYS A 413 7.387 7.633 -1.656 1.00 21.54 N ATOM 1059 CA LYS A 413 7.956 8.636 -2.543 1.00 53.43 C ATOM 1060 C LYS A 413 8.457 7.977 -3.844 1.00 10.41 C ATOM 1061 O LYS A 413 8.214 8.481 -4.943 1.00 51.14 O ATOM 1062 CB LYS A 413 9.065 9.435 -1.783 1.00 22.25 C ATOM 1063 CG LYS A 413 9.846 10.498 -2.580 1.00 43.35 C ATOM 1064 CD LYS A 413 10.895 9.880 -3.492 1.00 24.52 C ATOM 1065 CE LYS A 413 11.604 10.915 -4.337 1.00 62.23 C ATOM 1066 NZ LYS A 413 12.638 10.290 -5.179 1.00 65.31 N ATOM 0 H LYS A 413 7.889 7.524 -0.775 1.00 21.54 H new ATOM 0 HA LYS A 413 7.193 9.355 -2.842 1.00 53.43 H new ATOM 0 HB2 LYS A 413 8.600 9.928 -0.930 1.00 22.25 H new ATOM 0 HB3 LYS A 413 9.783 8.718 -1.384 1.00 22.25 H new ATOM 0 HG2 LYS A 413 9.149 11.086 -3.177 1.00 43.35 H new ATOM 0 HG3 LYS A 413 10.330 11.186 -1.887 1.00 43.35 H new ATOM 0 HD2 LYS A 413 11.627 9.344 -2.888 1.00 24.52 H new ATOM 0 HD3 LYS A 413 10.420 9.146 -4.143 1.00 24.52 H new ATOM 0 HE2 LYS A 413 10.881 11.433 -4.967 1.00 62.23 H new ATOM 0 HE3 LYS A 413 12.060 11.666 -3.692 1.00 62.23 H new ATOM 0 HZ1 LYS A 413 13.562 10.719 -4.969 1.00 65.31 H new ATOM 0 HZ2 LYS A 413 12.677 9.270 -4.981 1.00 65.31 H new ATOM 0 HZ3 LYS A 413 12.406 10.440 -6.182 1.00 65.31 H new ATOM 1080 N GLU A 414 9.131 6.845 -3.714 1.00 13.43 N ATOM 1081 CA GLU A 414 9.620 6.090 -4.872 1.00 62.22 C ATOM 1082 C GLU A 414 8.460 5.534 -5.699 1.00 20.11 C ATOM 1083 O GLU A 414 8.567 5.369 -6.916 1.00 40.13 O ATOM 1084 CB GLU A 414 10.495 4.940 -4.418 1.00 20.31 C ATOM 1085 CG GLU A 414 11.806 5.339 -3.771 1.00 55.20 C ATOM 1086 CD GLU A 414 12.766 5.973 -4.731 1.00 3.41 C ATOM 1087 OE1 GLU A 414 13.485 5.226 -5.430 1.00 13.12 O ATOM 1088 OE2 GLU A 414 12.856 7.211 -4.780 1.00 50.22 O ATOM 0 H GLU A 414 9.356 6.421 -2.814 1.00 13.43 H new ATOM 0 HA GLU A 414 10.200 6.775 -5.490 1.00 62.22 H new ATOM 0 HB2 GLU A 414 9.930 4.333 -3.711 1.00 20.31 H new ATOM 0 HB3 GLU A 414 10.712 4.308 -5.279 1.00 20.31 H new ATOM 0 HG2 GLU A 414 11.605 6.034 -2.955 1.00 55.20 H new ATOM 0 HG3 GLU A 414 12.271 4.457 -3.331 1.00 55.20 H new ATOM 1095 N LEU A 415 7.368 5.238 -5.031 1.00 72.22 N ATOM 1096 CA LEU A 415 6.183 4.702 -5.679 1.00 43.32 C ATOM 1097 C LEU A 415 5.332 5.813 -6.304 1.00 60.13 C ATOM 1098 O LEU A 415 4.354 5.536 -7.012 1.00 53.54 O ATOM 1099 CB LEU A 415 5.365 3.858 -4.696 1.00 72.14 C ATOM 1100 CG LEU A 415 6.068 2.618 -4.126 1.00 63.32 C ATOM 1101 CD1 LEU A 415 5.185 1.917 -3.115 1.00 12.30 C ATOM 1102 CD2 LEU A 415 6.464 1.657 -5.240 1.00 45.21 C ATOM 0 H LEU A 415 7.272 5.361 -4.023 1.00 72.22 H new ATOM 0 HA LEU A 415 6.510 4.053 -6.491 1.00 43.32 H new ATOM 0 HB2 LEU A 415 5.064 4.495 -3.864 1.00 72.14 H new ATOM 0 HB3 LEU A 415 4.452 3.535 -5.197 1.00 72.14 H new ATOM 0 HG LEU A 415 6.975 2.950 -3.621 1.00 63.32 H new ATOM 0 HD11 LEU A 415 5.703 1.041 -2.724 1.00 12.30 H new ATOM 0 HD12 LEU A 415 4.957 2.599 -2.296 1.00 12.30 H new ATOM 0 HD13 LEU A 415 4.258 1.605 -3.596 1.00 12.30 H new ATOM 0 HD21 LEU A 415 6.960 0.787 -4.810 1.00 45.21 H new ATOM 0 HD22 LEU A 415 5.572 1.337 -5.779 1.00 45.21 H new ATOM 0 HD23 LEU A 415 7.143 2.159 -5.929 1.00 45.21 H new ATOM 1114 N GLY A 416 5.692 7.057 -6.037 1.00 54.31 N ATOM 1115 CA GLY A 416 5.017 8.168 -6.673 1.00 4.20 C ATOM 1116 C GLY A 416 3.850 8.726 -5.893 1.00 32.01 C ATOM 1117 O GLY A 416 2.992 9.403 -6.469 1.00 21.50 O ATOM 0 H GLY A 416 6.438 7.318 -5.392 1.00 54.31 H new ATOM 0 HA2 GLY A 416 5.739 8.967 -6.841 1.00 4.20 H new ATOM 0 HA3 GLY A 416 4.662 7.848 -7.653 1.00 4.20 H new ATOM 1121 N LEU A 417 3.789 8.450 -4.612 1.00 22.11 N ATOM 1122 CA LEU A 417 2.698 8.960 -3.797 1.00 20.33 C ATOM 1123 C LEU A 417 2.950 10.383 -3.339 1.00 34.34 C ATOM 1124 O LEU A 417 4.089 10.772 -3.045 1.00 45.11 O ATOM 1125 CB LEU A 417 2.389 8.066 -2.576 1.00 75.21 C ATOM 1126 CG LEU A 417 1.693 6.718 -2.827 1.00 63.15 C ATOM 1127 CD1 LEU A 417 0.383 6.921 -3.549 1.00 44.14 C ATOM 1128 CD2 LEU A 417 2.581 5.736 -3.565 1.00 72.11 C ATOM 0 H LEU A 417 4.471 7.882 -4.110 1.00 22.11 H new ATOM 0 HA LEU A 417 1.823 8.949 -4.447 1.00 20.33 H new ATOM 0 HB2 LEU A 417 3.329 7.866 -2.062 1.00 75.21 H new ATOM 0 HB3 LEU A 417 1.767 8.641 -1.890 1.00 75.21 H new ATOM 0 HG LEU A 417 1.486 6.276 -1.852 1.00 63.15 H new ATOM 0 HD11 LEU A 417 -0.093 5.955 -3.717 1.00 44.14 H new ATOM 0 HD12 LEU A 417 -0.272 7.549 -2.945 1.00 44.14 H new ATOM 0 HD13 LEU A 417 0.567 7.406 -4.508 1.00 44.14 H new ATOM 0 HD21 LEU A 417 2.042 4.801 -3.717 1.00 72.11 H new ATOM 0 HD22 LEU A 417 2.861 6.154 -4.532 1.00 72.11 H new ATOM 0 HD23 LEU A 417 3.479 5.546 -2.978 1.00 72.11 H new ATOM 1140 N VAL A 418 1.889 11.145 -3.285 1.00 33.43 N ATOM 1141 CA VAL A 418 1.921 12.509 -2.827 1.00 51.42 C ATOM 1142 C VAL A 418 0.733 12.722 -1.866 1.00 62.42 C ATOM 1143 O VAL A 418 -0.191 11.904 -1.837 1.00 75.01 O ATOM 1144 CB VAL A 418 1.862 13.504 -4.030 1.00 22.32 C ATOM 1145 CG1 VAL A 418 0.539 13.415 -4.779 1.00 33.21 C ATOM 1146 CG2 VAL A 418 2.173 14.931 -3.611 1.00 10.25 C ATOM 0 H VAL A 418 0.960 10.828 -3.564 1.00 33.43 H new ATOM 0 HA VAL A 418 2.856 12.704 -2.303 1.00 51.42 H new ATOM 0 HB VAL A 418 2.646 13.199 -4.723 1.00 22.32 H new ATOM 0 HG11 VAL A 418 0.541 14.124 -5.607 1.00 33.21 H new ATOM 0 HG12 VAL A 418 0.407 12.405 -5.166 1.00 33.21 H new ATOM 0 HG13 VAL A 418 -0.280 13.653 -4.100 1.00 33.21 H new ATOM 0 HG21 VAL A 418 2.120 15.585 -4.481 1.00 10.25 H new ATOM 0 HG22 VAL A 418 1.447 15.258 -2.866 1.00 10.25 H new ATOM 0 HG23 VAL A 418 3.175 14.975 -3.185 1.00 10.25 H new ATOM 1156 N ASP A 419 0.769 13.776 -1.074 1.00 11.22 N ATOM 1157 CA ASP A 419 -0.293 14.040 -0.116 1.00 40.35 C ATOM 1158 C ASP A 419 -1.595 14.400 -0.832 1.00 73.30 C ATOM 1159 O ASP A 419 -1.599 15.173 -1.787 1.00 34.31 O ATOM 1160 CB ASP A 419 0.101 15.133 0.893 1.00 23.20 C ATOM 1161 CG ASP A 419 0.261 16.504 0.278 1.00 32.43 C ATOM 1162 OD1 ASP A 419 1.316 16.774 -0.338 1.00 23.12 O ATOM 1163 OD2 ASP A 419 -0.657 17.334 0.415 1.00 44.43 O ATOM 0 H ASP A 419 1.521 14.465 -1.073 1.00 11.22 H new ATOM 0 HA ASP A 419 -0.455 13.122 0.450 1.00 40.35 H new ATOM 0 HB2 ASP A 419 -0.657 15.182 1.675 1.00 23.20 H new ATOM 0 HB3 ASP A 419 1.037 14.850 1.374 1.00 23.20 H new ATOM 1168 N GLY A 420 -2.679 13.800 -0.395 1.00 34.32 N ATOM 1169 CA GLY A 420 -3.976 14.062 -0.998 1.00 13.52 C ATOM 1170 C GLY A 420 -4.346 13.002 -2.014 1.00 14.33 C ATOM 1171 O GLY A 420 -5.482 12.946 -2.509 1.00 54.54 O ATOM 0 H GLY A 420 -2.694 13.129 0.373 1.00 34.32 H new ATOM 0 HA2 GLY A 420 -4.738 14.101 -0.219 1.00 13.52 H new ATOM 0 HA3 GLY A 420 -3.962 15.039 -1.480 1.00 13.52 H new ATOM 1175 N GLN A 421 -3.393 12.171 -2.325 1.00 22.12 N ATOM 1176 CA GLN A 421 -3.568 11.097 -3.261 1.00 34.04 C ATOM 1177 C GLN A 421 -4.155 9.901 -2.528 1.00 3.30 C ATOM 1178 O GLN A 421 -3.847 9.684 -1.337 1.00 72.22 O ATOM 1179 CB GLN A 421 -2.237 10.778 -3.939 1.00 44.12 C ATOM 1180 CG GLN A 421 -2.283 9.685 -4.982 1.00 42.33 C ATOM 1181 CD GLN A 421 -0.957 9.527 -5.684 1.00 24.33 C ATOM 1182 OE1 GLN A 421 0.091 9.796 -5.118 1.00 31.40 O ATOM 1183 NE2 GLN A 421 -0.992 9.082 -6.914 1.00 11.21 N ATOM 0 H GLN A 421 -2.455 12.222 -1.928 1.00 22.12 H new ATOM 0 HA GLN A 421 -4.263 11.380 -4.051 1.00 34.04 H new ATOM 0 HB2 GLN A 421 -1.861 11.687 -4.407 1.00 44.12 H new ATOM 0 HB3 GLN A 421 -1.517 10.494 -3.171 1.00 44.12 H new ATOM 0 HG2 GLN A 421 -2.559 8.742 -4.509 1.00 42.33 H new ATOM 0 HG3 GLN A 421 -3.057 9.913 -5.714 1.00 42.33 H new ATOM 0 HE21 GLN A 421 -1.887 8.868 -7.354 1.00 11.21 H new ATOM 0 HE22 GLN A 421 -0.124 8.949 -7.433 1.00 11.21 H new ATOM 1192 N GLU A 422 -5.009 9.152 -3.197 1.00 22.31 N ATOM 1193 CA GLU A 422 -5.700 8.068 -2.554 1.00 74.21 C ATOM 1194 C GLU A 422 -5.291 6.722 -3.111 1.00 0.24 C ATOM 1195 O GLU A 422 -5.170 6.533 -4.326 1.00 73.42 O ATOM 1196 CB GLU A 422 -7.205 8.240 -2.676 1.00 65.21 C ATOM 1197 CG GLU A 422 -7.713 9.537 -2.096 1.00 4.51 C ATOM 1198 CD GLU A 422 -9.197 9.683 -2.224 1.00 70.30 C ATOM 1199 OE1 GLU A 422 -9.688 9.791 -3.359 1.00 52.02 O ATOM 1200 OE2 GLU A 422 -9.890 9.725 -1.201 1.00 12.35 O ATOM 0 H GLU A 422 -5.236 9.279 -4.183 1.00 22.31 H new ATOM 0 HA GLU A 422 -5.419 8.094 -1.501 1.00 74.21 H new ATOM 0 HB2 GLU A 422 -7.484 8.188 -3.728 1.00 65.21 H new ATOM 0 HB3 GLU A 422 -7.699 7.409 -2.174 1.00 65.21 H new ATOM 0 HG2 GLU A 422 -7.436 9.593 -1.043 1.00 4.51 H new ATOM 0 HG3 GLU A 422 -7.225 10.372 -2.599 1.00 4.51 H new ATOM 1207 N LEU A 423 -5.085 5.809 -2.220 1.00 13.45 N ATOM 1208 CA LEU A 423 -4.754 4.449 -2.531 1.00 21.15 C ATOM 1209 C LEU A 423 -5.936 3.552 -2.279 1.00 71.52 C ATOM 1210 O LEU A 423 -6.665 3.734 -1.297 1.00 35.52 O ATOM 1211 CB LEU A 423 -3.515 3.981 -1.762 1.00 42.21 C ATOM 1212 CG LEU A 423 -2.179 4.529 -2.267 1.00 71.20 C ATOM 1213 CD1 LEU A 423 -1.028 4.044 -1.400 1.00 30.01 C ATOM 1214 CD2 LEU A 423 -1.967 4.093 -3.709 1.00 71.40 C ATOM 0 H LEU A 423 -5.144 5.992 -1.218 1.00 13.45 H new ATOM 0 HA LEU A 423 -4.506 4.393 -3.591 1.00 21.15 H new ATOM 0 HB2 LEU A 423 -3.631 4.263 -0.715 1.00 42.21 H new ATOM 0 HB3 LEU A 423 -3.477 2.892 -1.797 1.00 42.21 H new ATOM 0 HG LEU A 423 -2.205 5.617 -2.213 1.00 71.20 H new ATOM 0 HD11 LEU A 423 -0.090 4.448 -1.781 1.00 30.01 H new ATOM 0 HD12 LEU A 423 -1.178 4.381 -0.374 1.00 30.01 H new ATOM 0 HD13 LEU A 423 -0.989 2.955 -1.422 1.00 30.01 H new ATOM 0 HD21 LEU A 423 -1.015 4.483 -4.071 1.00 71.40 H new ATOM 0 HD22 LEU A 423 -1.957 3.004 -3.762 1.00 71.40 H new ATOM 0 HD23 LEU A 423 -2.776 4.479 -4.329 1.00 71.40 H new ATOM 1226 N ALA A 424 -6.139 2.608 -3.161 1.00 54.22 N ATOM 1227 CA ALA A 424 -7.262 1.721 -3.066 1.00 34.44 C ATOM 1228 C ALA A 424 -6.805 0.401 -2.521 1.00 34.10 C ATOM 1229 O ALA A 424 -5.897 -0.237 -3.073 1.00 31.22 O ATOM 1230 CB ALA A 424 -7.907 1.535 -4.431 1.00 35.11 C ATOM 0 H ALA A 424 -5.531 2.435 -3.962 1.00 54.22 H new ATOM 0 HA ALA A 424 -8.005 2.151 -2.394 1.00 34.44 H new ATOM 0 HB1 ALA A 424 -8.758 0.859 -4.342 1.00 35.11 H new ATOM 0 HB2 ALA A 424 -8.248 2.500 -4.807 1.00 35.11 H new ATOM 0 HB3 ALA A 424 -7.179 1.112 -5.123 1.00 35.11 H new ATOM 1236 N VAL A 425 -7.396 0.005 -1.433 1.00 71.11 N ATOM 1237 CA VAL A 425 -7.046 -1.222 -0.800 1.00 55.21 C ATOM 1238 C VAL A 425 -8.180 -2.219 -0.879 1.00 33.51 C ATOM 1239 O VAL A 425 -9.353 -1.879 -0.684 1.00 5.12 O ATOM 1240 CB VAL A 425 -6.545 -1.068 0.672 1.00 65.52 C ATOM 1241 CG1 VAL A 425 -5.408 -0.068 0.764 1.00 1.12 C ATOM 1242 CG2 VAL A 425 -7.658 -0.713 1.628 1.00 32.23 C ATOM 0 H VAL A 425 -8.135 0.528 -0.962 1.00 71.11 H new ATOM 0 HA VAL A 425 -6.193 -1.602 -1.363 1.00 55.21 H new ATOM 0 HB VAL A 425 -6.167 -2.044 0.976 1.00 65.52 H new ATOM 0 HG11 VAL A 425 -5.081 0.017 1.800 1.00 1.12 H new ATOM 0 HG12 VAL A 425 -4.575 -0.406 0.148 1.00 1.12 H new ATOM 0 HG13 VAL A 425 -5.749 0.905 0.410 1.00 1.12 H new ATOM 0 HG21 VAL A 425 -7.255 -0.618 2.636 1.00 32.23 H new ATOM 0 HG22 VAL A 425 -8.109 0.233 1.327 1.00 32.23 H new ATOM 0 HG23 VAL A 425 -8.415 -1.497 1.612 1.00 32.23 H new ATOM 1252 N ALA A 426 -7.839 -3.410 -1.207 1.00 32.11 N ATOM 1253 CA ALA A 426 -8.775 -4.492 -1.286 1.00 74.14 C ATOM 1254 C ALA A 426 -8.372 -5.475 -0.225 1.00 15.03 C ATOM 1255 O ALA A 426 -7.198 -5.579 0.089 1.00 13.12 O ATOM 1256 CB ALA A 426 -8.736 -5.135 -2.664 1.00 11.44 C ATOM 0 H ALA A 426 -6.881 -3.676 -1.435 1.00 32.11 H new ATOM 0 HA ALA A 426 -9.796 -4.145 -1.131 1.00 74.14 H new ATOM 0 HB1 ALA A 426 -9.454 -5.954 -2.704 1.00 11.44 H new ATOM 0 HB2 ALA A 426 -8.991 -4.392 -3.420 1.00 11.44 H new ATOM 0 HB3 ALA A 426 -7.735 -5.520 -2.858 1.00 11.44 H new ATOM 1262 N ASP A 427 -9.299 -6.169 0.339 1.00 24.24 N ATOM 1263 CA ASP A 427 -8.991 -7.027 1.459 1.00 65.22 C ATOM 1264 C ASP A 427 -9.259 -8.463 1.056 1.00 74.43 C ATOM 1265 O ASP A 427 -10.109 -8.724 0.202 1.00 65.25 O ATOM 1266 CB ASP A 427 -9.864 -6.613 2.662 1.00 2.13 C ATOM 1267 CG ASP A 427 -9.554 -7.354 3.943 1.00 24.35 C ATOM 1268 OD1 ASP A 427 -9.925 -8.520 4.061 1.00 72.12 O ATOM 1269 OD2 ASP A 427 -8.964 -6.750 4.865 1.00 32.42 O ATOM 0 H ASP A 427 -10.278 -6.168 0.053 1.00 24.24 H new ATOM 0 HA ASP A 427 -7.944 -6.934 1.746 1.00 65.22 H new ATOM 0 HB2 ASP A 427 -9.739 -5.544 2.835 1.00 2.13 H new ATOM 0 HB3 ASP A 427 -10.912 -6.774 2.408 1.00 2.13 H new ATOM 1274 N VAL A 428 -8.515 -9.384 1.618 1.00 21.34 N ATOM 1275 CA VAL A 428 -8.645 -10.779 1.245 1.00 13.31 C ATOM 1276 C VAL A 428 -9.839 -11.449 1.927 1.00 20.33 C ATOM 1277 O VAL A 428 -10.405 -12.399 1.399 1.00 14.21 O ATOM 1278 CB VAL A 428 -7.337 -11.592 1.493 1.00 65.05 C ATOM 1279 CG1 VAL A 428 -6.195 -11.039 0.651 1.00 43.05 C ATOM 1280 CG2 VAL A 428 -6.953 -11.597 2.969 1.00 71.31 C ATOM 0 H VAL A 428 -7.813 -9.198 2.334 1.00 21.34 H new ATOM 0 HA VAL A 428 -8.829 -10.783 0.171 1.00 13.31 H new ATOM 0 HB VAL A 428 -7.528 -12.623 1.194 1.00 65.05 H new ATOM 0 HG11 VAL A 428 -5.291 -11.619 0.838 1.00 43.05 H new ATOM 0 HG12 VAL A 428 -6.457 -11.105 -0.405 1.00 43.05 H new ATOM 0 HG13 VAL A 428 -6.019 -9.997 0.917 1.00 43.05 H new ATOM 0 HG21 VAL A 428 -6.037 -12.172 3.105 1.00 71.31 H new ATOM 0 HG22 VAL A 428 -6.792 -10.573 3.306 1.00 71.31 H new ATOM 0 HG23 VAL A 428 -7.755 -12.049 3.552 1.00 71.31 H new ATOM 1290 N THR A 429 -10.236 -10.938 3.069 1.00 13.24 N ATOM 1291 CA THR A 429 -11.344 -11.511 3.791 1.00 22.04 C ATOM 1292 C THR A 429 -12.628 -10.720 3.512 1.00 64.14 C ATOM 1293 O THR A 429 -13.736 -11.247 3.602 1.00 31.23 O ATOM 1294 CB THR A 429 -11.061 -11.543 5.321 1.00 72.33 C ATOM 1295 OG1 THR A 429 -10.840 -10.206 5.813 1.00 53.03 O ATOM 1296 CG2 THR A 429 -9.826 -12.392 5.631 1.00 70.32 C ATOM 0 H THR A 429 -9.808 -10.128 3.516 1.00 13.24 H new ATOM 0 HA THR A 429 -11.474 -12.537 3.446 1.00 22.04 H new ATOM 0 HB THR A 429 -11.930 -11.982 5.811 1.00 72.33 H new ATOM 0 HG1 THR A 429 -10.793 -9.583 5.058 1.00 53.03 H new ATOM 0 HG21 THR A 429 -9.650 -12.398 6.707 1.00 70.32 H new ATOM 0 HG22 THR A 429 -9.989 -13.412 5.284 1.00 70.32 H new ATOM 0 HG23 THR A 429 -8.958 -11.971 5.123 1.00 70.32 H new ATOM 1304 N THR A 430 -12.473 -9.466 3.140 1.00 51.00 N ATOM 1305 CA THR A 430 -13.598 -8.625 2.856 1.00 1.13 C ATOM 1306 C THR A 430 -13.487 -8.066 1.430 1.00 54.41 C ATOM 1307 O THR A 430 -12.488 -7.469 1.069 1.00 42.24 O ATOM 1308 CB THR A 430 -13.658 -7.470 3.891 1.00 21.40 C ATOM 1309 OG1 THR A 430 -13.732 -8.034 5.207 1.00 40.24 O ATOM 1310 CG2 THR A 430 -14.870 -6.575 3.670 1.00 4.30 C ATOM 0 H THR A 430 -11.567 -9.011 3.029 1.00 51.00 H new ATOM 0 HA THR A 430 -14.515 -9.209 2.927 1.00 1.13 H new ATOM 0 HB THR A 430 -12.762 -6.861 3.774 1.00 21.40 H new ATOM 0 HG1 THR A 430 -13.769 -7.313 5.870 1.00 40.24 H new ATOM 0 HG21 THR A 430 -14.875 -5.779 4.415 1.00 4.30 H new ATOM 0 HG22 THR A 430 -14.823 -6.138 2.673 1.00 4.30 H new ATOM 0 HG23 THR A 430 -15.781 -7.166 3.764 1.00 4.30 H new ATOM 1318 N PRO A 431 -14.544 -8.224 0.621 1.00 23.43 N ATOM 1319 CA PRO A 431 -14.550 -7.783 -0.785 1.00 65.22 C ATOM 1320 C PRO A 431 -14.836 -6.284 -0.956 1.00 5.14 C ATOM 1321 O PRO A 431 -15.191 -5.830 -2.041 1.00 10.33 O ATOM 1322 CB PRO A 431 -15.685 -8.606 -1.379 1.00 32.13 C ATOM 1323 CG PRO A 431 -16.645 -8.790 -0.255 1.00 54.51 C ATOM 1324 CD PRO A 431 -15.822 -8.876 0.996 1.00 51.20 C ATOM 0 HA PRO A 431 -13.579 -7.926 -1.259 1.00 65.22 H new ATOM 0 HB2 PRO A 431 -16.152 -8.090 -2.218 1.00 32.13 H new ATOM 0 HB3 PRO A 431 -15.326 -9.564 -1.754 1.00 32.13 H new ATOM 0 HG2 PRO A 431 -17.345 -7.957 -0.202 1.00 54.51 H new ATOM 0 HG3 PRO A 431 -17.236 -9.695 -0.394 1.00 54.51 H new ATOM 0 HD2 PRO A 431 -16.304 -8.363 1.828 1.00 51.20 H new ATOM 0 HD3 PRO A 431 -15.669 -9.910 1.304 1.00 51.20 H new ATOM 1332 N GLN A 432 -14.662 -5.530 0.099 1.00 2.14 N ATOM 1333 CA GLN A 432 -14.905 -4.108 0.061 1.00 55.43 C ATOM 1334 C GLN A 432 -13.618 -3.366 -0.225 1.00 14.22 C ATOM 1335 O GLN A 432 -12.585 -3.644 0.389 1.00 63.13 O ATOM 1336 CB GLN A 432 -15.522 -3.619 1.380 1.00 51.41 C ATOM 1337 CG GLN A 432 -15.736 -2.111 1.438 1.00 41.12 C ATOM 1338 CD GLN A 432 -16.406 -1.655 2.710 1.00 2.34 C ATOM 1339 OE1 GLN A 432 -15.750 -1.354 3.715 1.00 53.02 O ATOM 1340 NE2 GLN A 432 -17.702 -1.583 2.676 1.00 64.13 N ATOM 0 H GLN A 432 -14.350 -5.880 1.005 1.00 2.14 H new ATOM 0 HA GLN A 432 -15.616 -3.905 -0.740 1.00 55.43 H new ATOM 0 HB2 GLN A 432 -16.479 -4.118 1.529 1.00 51.41 H new ATOM 0 HB3 GLN A 432 -14.875 -3.917 2.205 1.00 51.41 H new ATOM 0 HG2 GLN A 432 -14.773 -1.610 1.342 1.00 41.12 H new ATOM 0 HG3 GLN A 432 -16.341 -1.803 0.585 1.00 41.12 H new ATOM 0 HE21 GLN A 432 -18.205 -1.841 1.827 1.00 64.13 H new ATOM 0 HE22 GLN A 432 -18.217 -1.269 3.498 1.00 64.13 H new ATOM 1349 N THR A 433 -13.679 -2.442 -1.150 1.00 44.32 N ATOM 1350 CA THR A 433 -12.546 -1.634 -1.467 1.00 72.22 C ATOM 1351 C THR A 433 -12.540 -0.434 -0.526 1.00 12.40 C ATOM 1352 O THR A 433 -13.541 0.284 -0.408 1.00 41.32 O ATOM 1353 CB THR A 433 -12.610 -1.154 -2.933 1.00 11.44 C ATOM 1354 OG1 THR A 433 -12.722 -2.301 -3.795 1.00 11.02 O ATOM 1355 CG2 THR A 433 -11.354 -0.369 -3.304 1.00 53.23 C ATOM 0 H THR A 433 -14.514 -2.235 -1.698 1.00 44.32 H new ATOM 0 HA THR A 433 -11.633 -2.218 -1.346 1.00 72.22 H new ATOM 0 HB THR A 433 -13.475 -0.501 -3.051 1.00 11.44 H new ATOM 0 HG1 THR A 433 -12.765 -2.006 -4.728 1.00 11.02 H new ATOM 0 HG21 THR A 433 -11.423 -0.042 -4.341 1.00 53.23 H new ATOM 0 HG22 THR A 433 -11.264 0.501 -2.654 1.00 53.23 H new ATOM 0 HG23 THR A 433 -10.478 -1.006 -3.182 1.00 53.23 H new ATOM 1363 N VAL A 434 -11.457 -0.238 0.153 1.00 0.10 N ATOM 1364 CA VAL A 434 -11.335 0.853 1.080 1.00 34.44 C ATOM 1365 C VAL A 434 -10.330 1.843 0.519 1.00 52.41 C ATOM 1366 O VAL A 434 -9.304 1.446 -0.031 1.00 50.03 O ATOM 1367 CB VAL A 434 -10.887 0.353 2.490 1.00 72.02 C ATOM 1368 CG1 VAL A 434 -10.873 1.487 3.504 1.00 4.12 C ATOM 1369 CG2 VAL A 434 -11.774 -0.790 2.971 1.00 41.03 C ATOM 0 H VAL A 434 -10.627 -0.828 0.085 1.00 0.10 H new ATOM 0 HA VAL A 434 -12.305 1.333 1.206 1.00 34.44 H new ATOM 0 HB VAL A 434 -9.868 -0.022 2.396 1.00 72.02 H new ATOM 0 HG11 VAL A 434 -10.557 1.104 4.474 1.00 4.12 H new ATOM 0 HG12 VAL A 434 -10.179 2.260 3.175 1.00 4.12 H new ATOM 0 HG13 VAL A 434 -11.874 1.911 3.590 1.00 4.12 H new ATOM 0 HG21 VAL A 434 -11.441 -1.120 3.955 1.00 41.03 H new ATOM 0 HG22 VAL A 434 -12.807 -0.447 3.034 1.00 41.03 H new ATOM 0 HG23 VAL A 434 -11.709 -1.621 2.269 1.00 41.03 H new ATOM 1379 N LEU A 435 -10.631 3.103 0.614 1.00 22.52 N ATOM 1380 CA LEU A 435 -9.759 4.120 0.085 1.00 20.44 C ATOM 1381 C LEU A 435 -9.009 4.789 1.200 1.00 52.04 C ATOM 1382 O LEU A 435 -9.571 5.080 2.247 1.00 42.10 O ATOM 1383 CB LEU A 435 -10.532 5.177 -0.748 1.00 71.34 C ATOM 1384 CG LEU A 435 -11.219 4.709 -2.057 1.00 75.12 C ATOM 1385 CD1 LEU A 435 -10.231 4.039 -2.990 1.00 40.04 C ATOM 1386 CD2 LEU A 435 -12.425 3.818 -1.796 1.00 62.23 C ATOM 0 H LEU A 435 -11.479 3.458 1.055 1.00 22.52 H new ATOM 0 HA LEU A 435 -9.053 3.629 -0.585 1.00 20.44 H new ATOM 0 HB2 LEU A 435 -11.297 5.614 -0.106 1.00 71.34 H new ATOM 0 HB3 LEU A 435 -9.836 5.976 -1.003 1.00 71.34 H new ATOM 0 HG LEU A 435 -11.593 5.606 -2.551 1.00 75.12 H new ATOM 0 HD11 LEU A 435 -10.745 3.723 -3.898 1.00 40.04 H new ATOM 0 HD12 LEU A 435 -9.439 4.742 -3.247 1.00 40.04 H new ATOM 0 HD13 LEU A 435 -9.797 3.169 -2.497 1.00 40.04 H new ATOM 0 HD21 LEU A 435 -12.869 3.519 -2.746 1.00 62.23 H new ATOM 0 HD22 LEU A 435 -12.110 2.931 -1.247 1.00 62.23 H new ATOM 0 HD23 LEU A 435 -13.162 4.366 -1.208 1.00 62.23 H new ATOM 1398 N PHE A 436 -7.744 5.007 0.990 1.00 51.32 N ATOM 1399 CA PHE A 436 -6.908 5.678 1.957 1.00 72.30 C ATOM 1400 C PHE A 436 -6.284 6.914 1.370 1.00 13.34 C ATOM 1401 O PHE A 436 -5.834 6.907 0.232 1.00 53.13 O ATOM 1402 CB PHE A 436 -5.809 4.747 2.496 1.00 74.54 C ATOM 1403 CG PHE A 436 -6.268 3.737 3.516 1.00 23.33 C ATOM 1404 CD1 PHE A 436 -6.956 2.601 3.146 1.00 32.30 C ATOM 1405 CD2 PHE A 436 -5.999 3.938 4.857 1.00 52.30 C ATOM 1406 CE1 PHE A 436 -7.369 1.688 4.099 1.00 44.04 C ATOM 1407 CE2 PHE A 436 -6.407 3.030 5.810 1.00 43.12 C ATOM 1408 CZ PHE A 436 -7.092 1.902 5.429 1.00 64.13 C ATOM 0 H PHE A 436 -7.255 4.725 0.140 1.00 51.32 H new ATOM 0 HA PHE A 436 -7.552 5.968 2.787 1.00 72.30 H new ATOM 0 HB2 PHE A 436 -5.362 4.215 1.656 1.00 74.54 H new ATOM 0 HB3 PHE A 436 -5.023 5.358 2.941 1.00 74.54 H new ATOM 0 HD1 PHE A 436 -7.174 2.423 2.103 1.00 32.30 H new ATOM 0 HD2 PHE A 436 -5.460 4.822 5.163 1.00 52.30 H new ATOM 0 HE1 PHE A 436 -7.911 0.804 3.798 1.00 44.04 H new ATOM 0 HE2 PHE A 436 -6.189 3.205 6.853 1.00 43.12 H new ATOM 0 HZ PHE A 436 -7.412 1.186 6.171 1.00 64.13 H new ATOM 1418 N LYS A 437 -6.256 7.964 2.150 1.00 23.03 N ATOM 1419 CA LYS A 437 -5.613 9.197 1.762 1.00 41.10 C ATOM 1420 C LYS A 437 -4.263 9.268 2.410 1.00 4.42 C ATOM 1421 O LYS A 437 -4.136 9.086 3.622 1.00 54.41 O ATOM 1422 CB LYS A 437 -6.429 10.429 2.181 1.00 42.44 C ATOM 1423 CG LYS A 437 -7.734 10.626 1.449 1.00 74.43 C ATOM 1424 CD LYS A 437 -8.480 11.833 1.991 1.00 13.25 C ATOM 1425 CE LYS A 437 -9.858 12.020 1.359 1.00 13.21 C ATOM 1426 NZ LYS A 437 -9.810 12.162 -0.107 1.00 41.34 N ATOM 0 H LYS A 437 -6.680 7.990 3.077 1.00 23.03 H new ATOM 0 HA LYS A 437 -5.528 9.202 0.675 1.00 41.10 H new ATOM 0 HB2 LYS A 437 -6.639 10.358 3.248 1.00 42.44 H new ATOM 0 HB3 LYS A 437 -5.814 11.317 2.036 1.00 42.44 H new ATOM 0 HG2 LYS A 437 -7.542 10.759 0.384 1.00 74.43 H new ATOM 0 HG3 LYS A 437 -8.352 9.734 1.552 1.00 74.43 H new ATOM 0 HD2 LYS A 437 -8.593 11.728 3.070 1.00 13.25 H new ATOM 0 HD3 LYS A 437 -7.883 12.729 1.819 1.00 13.25 H new ATOM 0 HE2 LYS A 437 -10.487 11.167 1.615 1.00 13.21 H new ATOM 0 HE3 LYS A 437 -10.330 12.904 1.788 1.00 13.21 H new ATOM 0 HZ1 LYS A 437 -10.478 12.901 -0.406 1.00 41.34 H new ATOM 0 HZ2 LYS A 437 -8.847 12.426 -0.399 1.00 41.34 H new ATOM 0 HZ3 LYS A 437 -10.071 11.259 -0.552 1.00 41.34 H new ATOM 1440 N LEU A 438 -3.283 9.563 1.621 1.00 4.31 N ATOM 1441 CA LEU A 438 -1.915 9.632 2.058 1.00 21.10 C ATOM 1442 C LEU A 438 -1.577 11.050 2.348 1.00 62.23 C ATOM 1443 O LEU A 438 -1.737 11.925 1.505 1.00 53.14 O ATOM 1444 CB LEU A 438 -0.942 9.064 0.991 1.00 34.52 C ATOM 1445 CG LEU A 438 -0.915 7.536 0.768 1.00 61.32 C ATOM 1446 CD1 LEU A 438 -0.461 6.813 2.021 1.00 23.03 C ATOM 1447 CD2 LEU A 438 -2.264 7.013 0.306 1.00 70.55 C ATOM 0 H LEU A 438 -3.407 9.769 0.630 1.00 4.31 H new ATOM 0 HA LEU A 438 -1.806 9.023 2.956 1.00 21.10 H new ATOM 0 HB2 LEU A 438 -1.181 9.535 0.038 1.00 34.52 H new ATOM 0 HB3 LEU A 438 0.067 9.379 1.259 1.00 34.52 H new ATOM 0 HG LEU A 438 -0.194 7.336 -0.025 1.00 61.32 H new ATOM 0 HD11 LEU A 438 -0.451 5.739 1.838 1.00 23.03 H new ATOM 0 HD12 LEU A 438 0.542 7.145 2.289 1.00 23.03 H new ATOM 0 HD13 LEU A 438 -1.147 7.035 2.838 1.00 23.03 H new ATOM 0 HD21 LEU A 438 -2.205 5.934 0.160 1.00 70.55 H new ATOM 0 HD22 LEU A 438 -3.019 7.237 1.060 1.00 70.55 H new ATOM 0 HD23 LEU A 438 -2.537 7.492 -0.634 1.00 70.55 H new ATOM 1459 N HIS A 439 -1.185 11.291 3.549 1.00 43.43 N ATOM 1460 CA HIS A 439 -0.815 12.606 3.982 1.00 72.53 C ATOM 1461 C HIS A 439 0.629 12.568 4.395 1.00 25.30 C ATOM 1462 O HIS A 439 0.986 11.847 5.315 1.00 54.24 O ATOM 1463 CB HIS A 439 -1.729 13.054 5.129 1.00 74.21 C ATOM 1464 CG HIS A 439 -3.179 13.108 4.750 1.00 65.04 C ATOM 1465 ND1 HIS A 439 -3.879 14.274 4.551 1.00 41.24 N ATOM 1466 CD2 HIS A 439 -4.057 12.115 4.538 1.00 61.31 C ATOM 1467 CE1 HIS A 439 -5.124 13.983 4.234 1.00 14.14 C ATOM 1468 NE2 HIS A 439 -5.257 12.685 4.224 1.00 24.04 N ATOM 0 H HIS A 439 -1.109 10.577 4.273 1.00 43.43 H new ATOM 0 HA HIS A 439 -0.934 13.332 3.178 1.00 72.53 H new ATOM 0 HB2 HIS A 439 -1.606 12.371 5.969 1.00 74.21 H new ATOM 0 HB3 HIS A 439 -1.414 14.040 5.471 1.00 74.21 H new ATOM 0 HD1 HIS A 439 -3.495 15.215 4.635 1.00 41.24 H new ATOM 0 HD2 HIS A 439 -3.851 11.057 4.604 1.00 61.31 H new ATOM 0 HE1 HIS A 439 -5.904 14.699 4.019 1.00 14.14 H new ATOM 1477 N PHE A 440 1.459 13.303 3.704 1.00 71.32 N ATOM 1478 CA PHE A 440 2.886 13.251 3.946 1.00 24.03 C ATOM 1479 C PHE A 440 3.384 14.359 4.815 1.00 52.23 C ATOM 1480 O PHE A 440 2.982 15.529 4.669 1.00 22.14 O ATOM 1481 CB PHE A 440 3.676 13.194 2.644 1.00 40.52 C ATOM 1482 CG PHE A 440 3.477 11.921 1.893 1.00 22.23 C ATOM 1483 CD1 PHE A 440 2.458 11.789 0.984 1.00 60.01 C ATOM 1484 CD2 PHE A 440 4.313 10.848 2.113 1.00 61.40 C ATOM 1485 CE1 PHE A 440 2.276 10.615 0.302 1.00 70.25 C ATOM 1486 CE2 PHE A 440 4.138 9.672 1.435 1.00 42.54 C ATOM 1487 CZ PHE A 440 3.114 9.556 0.528 1.00 71.24 C ATOM 0 H PHE A 440 1.176 13.948 2.966 1.00 71.32 H new ATOM 0 HA PHE A 440 3.053 12.325 4.496 1.00 24.03 H new ATOM 0 HB2 PHE A 440 3.383 14.032 2.011 1.00 40.52 H new ATOM 0 HB3 PHE A 440 4.736 13.317 2.864 1.00 40.52 H new ATOM 0 HD1 PHE A 440 1.792 12.620 0.804 1.00 60.01 H new ATOM 0 HD2 PHE A 440 5.116 10.936 2.829 1.00 61.40 H new ATOM 0 HE1 PHE A 440 1.472 10.525 -0.413 1.00 70.25 H new ATOM 0 HE2 PHE A 440 4.802 8.839 1.613 1.00 42.54 H new ATOM 0 HZ PHE A 440 2.969 8.629 -0.007 1.00 71.24 H new ATOM 1497 N THR A 441 4.251 13.999 5.715 1.00 61.01 N ATOM 1498 CA THR A 441 4.858 14.924 6.604 1.00 32.43 C ATOM 1499 C THR A 441 6.233 15.303 6.090 1.00 51.13 C ATOM 1500 O THR A 441 6.970 14.444 5.595 1.00 54.01 O ATOM 1501 CB THR A 441 4.984 14.303 7.998 1.00 0.23 C ATOM 1502 OG1 THR A 441 5.704 13.054 7.901 1.00 44.12 O ATOM 1503 CG2 THR A 441 3.608 14.050 8.584 1.00 75.11 C ATOM 0 H THR A 441 4.556 13.035 5.848 1.00 61.01 H new ATOM 0 HA THR A 441 4.237 15.817 6.665 1.00 32.43 H new ATOM 0 HB THR A 441 5.524 14.991 8.648 1.00 0.23 H new ATOM 0 HG1 THR A 441 6.281 13.070 7.109 1.00 44.12 H new ATOM 0 HG21 THR A 441 3.710 13.608 9.575 1.00 75.11 H new ATOM 0 HG22 THR A 441 3.066 14.993 8.661 1.00 75.11 H new ATOM 0 HG23 THR A 441 3.057 13.367 7.937 1.00 75.11 H new ATOM 1511 N SER A 442 6.564 16.553 6.207 1.00 1.52 N ATOM 1512 CA SER A 442 7.827 17.062 5.779 1.00 15.12 C ATOM 1513 C SER A 442 8.063 18.410 6.442 1.00 50.11 C ATOM 1514 O SER A 442 7.724 19.446 5.854 1.00 38.14 O ATOM 1515 CB SER A 442 7.881 17.136 4.236 1.00 35.13 C ATOM 1516 OG SER A 442 6.760 17.844 3.712 1.00 3.10 O ATOM 1517 OXT SER A 442 8.516 18.423 7.602 1.00 38.14 O ATOM 0 H SER A 442 5.950 17.260 6.611 1.00 1.52 H new ATOM 0 HA SER A 442 8.632 16.393 6.083 1.00 15.12 H new ATOM 0 HB2 SER A 442 8.802 17.628 3.925 1.00 35.13 H new ATOM 0 HB3 SER A 442 7.903 16.128 3.822 1.00 35.13 H new ATOM 0 HG SER A 442 6.647 18.686 4.201 1.00 3.10 H new TER 1523 SER A 442