USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 555 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 336 LYS NZ :NH3+ 146:sc= -0.0291 (180deg=-0.462) USER MOD Set 1.2: A 337 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 310 HIS : no HD1:sc= -6.97! C(o=-16!,f=-21!) USER MOD Set 2.2: A 312 CYS SG : rot -160:sc= -9.26! USER MOD Single : A 290 SER OG : rot 180:sc= -0.016 USER MOD Single : A 293 THR OG1 : rot -170:sc= -0.366 USER MOD Single : A 294 MET CE :methyl 149:sc= 0 (180deg=-1.28) USER MOD Single : A 295 LYS NZ :NH3+ -162:sc= -0.219 (180deg=-0.822) USER MOD Single : A 301 THR OG1 : rot 52:sc= 0.506 USER MOD Single : A 305 GLN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -0.0618 X(o=-0.062,f=-0.28) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -179:sc= -2.78! (180deg=-2.82!) USER MOD Single : A 323 SER OG : rot 180:sc= -1.8 USER MOD Single : A 325 THR OG1 : rot -128:sc= 0.0557 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -163:sc= -0.0379 (180deg=-0.367) USER MOD Single : A 334 HIS : no HE2:sc= 0.489 K(o=0.49,f=-3.8!) USER MOD Single : A 338 LYS NZ :NH3+ 153:sc= -0.0972 (180deg=-0.611) USER MOD Single : A 340 THR OG1 : rot 180:sc=0.000198 USER MOD Single : A 341 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.6) USER MOD Single : A 342 TYR OH : rot 30:sc= 0 USER MOD Single : A 344 SER OG : rot -59:sc= 1.08 USER MOD Single : A 345 THR OG1 : rot -29:sc= 0.475 USER MOD Single : A 346 ASN : amide:sc= -0.958 K(o=-0.96,f=-0.043) USER MOD Single : A 350 GLN : amide:sc= -2.5! C(o=-2.5!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.334 2.896 3.137 1.00 0.00 N ATOM 2 CA PHE A 289 -18.022 2.395 2.647 1.00 0.00 C ATOM 3 C PHE A 289 -17.712 3.048 1.299 1.00 0.00 C ATOM 4 O PHE A 289 -16.865 2.599 0.554 1.00 0.00 O ATOM 5 CB PHE A 289 -18.097 0.876 2.460 1.00 0.00 C ATOM 6 CG PHE A 289 -18.957 0.276 3.542 1.00 0.00 C ATOM 7 CD1 PHE A 289 -20.346 0.223 3.377 1.00 0.00 C ATOM 8 CD2 PHE A 289 -18.370 -0.227 4.708 1.00 0.00 C ATOM 9 CE1 PHE A 289 -21.149 -0.333 4.379 1.00 0.00 C ATOM 10 CE2 PHE A 289 -19.173 -0.785 5.710 1.00 0.00 C ATOM 11 CZ PHE A 289 -20.562 -0.837 5.546 1.00 0.00 C ATOM 0 HA PHE A 289 -17.242 2.639 3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.511 0.640 1.480 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.096 0.445 2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -20.798 0.611 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -17.298 -0.185 4.835 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -22.221 -0.373 4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -18.721 -1.175 6.610 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.181 -1.266 6.320 1.00 0.00 H new ATOM 21 N SER A 290 -18.423 4.084 0.969 1.00 0.00 N ATOM 22 CA SER A 290 -18.218 4.758 -0.346 1.00 0.00 C ATOM 23 C SER A 290 -17.229 5.919 -0.224 1.00 0.00 C ATOM 24 O SER A 290 -16.359 6.083 -1.055 1.00 0.00 O ATOM 25 CB SER A 290 -19.576 5.275 -0.859 1.00 0.00 C ATOM 26 OG SER A 290 -19.511 6.678 -1.088 1.00 0.00 O ATOM 0 H SER A 290 -19.145 4.500 1.557 1.00 0.00 H new ATOM 0 HA SER A 290 -17.801 4.038 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 290 -19.845 4.760 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.357 5.053 -0.131 1.00 0.00 H new ATOM 0 HG SER A 290 -20.378 6.997 -1.415 1.00 0.00 H new ATOM 32 N PRO A 291 -17.372 6.737 0.777 1.00 0.00 N ATOM 33 CA PRO A 291 -16.495 7.910 0.974 1.00 0.00 C ATOM 34 C PRO A 291 -15.240 7.597 1.794 1.00 0.00 C ATOM 35 O PRO A 291 -14.152 8.000 1.446 1.00 0.00 O ATOM 36 CB PRO A 291 -17.409 8.879 1.723 1.00 0.00 C ATOM 37 CG PRO A 291 -18.273 7.996 2.572 1.00 0.00 C ATOM 38 CD PRO A 291 -18.383 6.643 1.839 1.00 0.00 C ATOM 0 HA PRO A 291 -16.102 8.294 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -16.834 9.577 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.007 9.475 1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -17.837 7.865 3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -19.258 8.440 2.714 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.183 5.807 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.381 6.490 1.429 1.00 0.00 H new ATOM 46 N GLU A 292 -15.384 6.907 2.892 1.00 0.00 N ATOM 47 CA GLU A 292 -14.184 6.606 3.746 1.00 0.00 C ATOM 48 C GLU A 292 -13.485 5.313 3.310 1.00 0.00 C ATOM 49 O GLU A 292 -12.304 5.300 3.018 1.00 0.00 O ATOM 50 CB GLU A 292 -14.610 6.491 5.219 1.00 0.00 C ATOM 51 CG GLU A 292 -15.709 5.431 5.387 1.00 0.00 C ATOM 52 CD GLU A 292 -16.471 5.677 6.693 1.00 0.00 C ATOM 53 OE1 GLU A 292 -15.898 5.442 7.745 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.614 6.098 6.619 1.00 0.00 O ATOM 0 H GLU A 292 -16.270 6.538 3.238 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.476 7.426 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -13.748 6.228 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -14.972 7.456 5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -16.396 5.469 4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -15.268 4.434 5.395 1.00 0.00 H new ATOM 61 N THR A 293 -14.195 4.229 3.292 1.00 0.00 N ATOM 62 CA THR A 293 -13.577 2.925 2.913 1.00 0.00 C ATOM 63 C THR A 293 -13.065 2.953 1.480 1.00 0.00 C ATOM 64 O THR A 293 -11.953 2.552 1.199 1.00 0.00 O ATOM 65 CB THR A 293 -14.632 1.829 3.013 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.217 1.839 4.307 1.00 0.00 O ATOM 67 CG2 THR A 293 -13.995 0.470 2.742 1.00 0.00 C ATOM 0 H THR A 293 -15.187 4.184 3.525 1.00 0.00 H new ATOM 0 HA THR A 293 -12.742 2.737 3.588 1.00 0.00 H new ATOM 0 HB THR A 293 -15.408 2.013 2.270 1.00 0.00 H new ATOM 0 HG1 THR A 293 -15.775 1.042 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.754 -0.309 2.815 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.564 0.463 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.211 0.283 3.476 1.00 0.00 H new ATOM 75 N MET A 294 -13.882 3.371 0.566 1.00 0.00 N ATOM 76 CA MET A 294 -13.456 3.360 -0.853 1.00 0.00 C ATOM 77 C MET A 294 -12.179 4.189 -1.029 1.00 0.00 C ATOM 78 O MET A 294 -11.309 3.824 -1.789 1.00 0.00 O ATOM 79 CB MET A 294 -14.592 3.901 -1.736 1.00 0.00 C ATOM 80 CG MET A 294 -14.577 3.191 -3.095 1.00 0.00 C ATOM 81 SD MET A 294 -15.932 3.815 -4.119 1.00 0.00 S ATOM 82 CE MET A 294 -17.206 2.669 -3.533 1.00 0.00 C ATOM 0 H MET A 294 -14.825 3.720 0.738 1.00 0.00 H new ATOM 0 HA MET A 294 -13.236 2.337 -1.158 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.552 3.745 -1.245 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.476 4.976 -1.876 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.623 3.359 -3.594 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.678 2.115 -2.956 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.180 3.157 -3.572 1.00 0.00 H new ATOM 0 HE2 MET A 294 -17.219 1.783 -4.168 1.00 0.00 H new ATOM 0 HE3 MET A 294 -16.987 2.376 -2.506 1.00 0.00 H new ATOM 92 N LYS A 295 -12.039 5.287 -0.334 1.00 0.00 N ATOM 93 CA LYS A 295 -10.789 6.083 -0.489 1.00 0.00 C ATOM 94 C LYS A 295 -9.606 5.173 -0.185 1.00 0.00 C ATOM 95 O LYS A 295 -8.624 5.163 -0.893 1.00 0.00 O ATOM 96 CB LYS A 295 -10.801 7.275 0.471 1.00 0.00 C ATOM 97 CG LYS A 295 -11.646 8.404 -0.126 1.00 0.00 C ATOM 98 CD LYS A 295 -11.795 9.519 0.904 1.00 0.00 C ATOM 99 CE LYS A 295 -12.792 10.562 0.389 1.00 0.00 C ATOM 100 NZ LYS A 295 -12.639 10.711 -1.087 1.00 0.00 N ATOM 0 H LYS A 295 -12.724 5.661 0.323 1.00 0.00 H new ATOM 0 HA LYS A 295 -10.712 6.468 -1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.208 6.974 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -9.783 7.623 0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.174 8.789 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.627 8.026 -0.415 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.140 9.108 1.853 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -10.828 9.986 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.810 10.257 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -12.620 11.519 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -13.075 11.604 -1.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.628 10.717 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -13.107 9.915 -1.567 1.00 0.00 H new ATOM 114 N ALA A 296 -9.704 4.382 0.846 1.00 0.00 N ATOM 115 CA ALA A 296 -8.587 3.451 1.152 1.00 0.00 C ATOM 116 C ALA A 296 -8.482 2.464 -0.011 1.00 0.00 C ATOM 117 O ALA A 296 -7.410 2.133 -0.476 1.00 0.00 O ATOM 118 CB ALA A 296 -8.886 2.699 2.447 1.00 0.00 C ATOM 0 H ALA A 296 -10.500 4.340 1.483 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.651 3.996 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.065 2.017 2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -8.997 3.412 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.809 2.131 2.333 1.00 0.00 H new ATOM 124 N ARG A 297 -9.610 2.020 -0.496 1.00 0.00 N ATOM 125 CA ARG A 297 -9.632 1.079 -1.650 1.00 0.00 C ATOM 126 C ARG A 297 -9.019 1.787 -2.864 1.00 0.00 C ATOM 127 O ARG A 297 -8.369 1.184 -3.697 1.00 0.00 O ATOM 128 CB ARG A 297 -11.093 0.708 -1.943 1.00 0.00 C ATOM 129 CG ARG A 297 -11.165 -0.593 -2.749 1.00 0.00 C ATOM 130 CD ARG A 297 -12.630 -0.902 -3.113 1.00 0.00 C ATOM 131 NE ARG A 297 -12.849 -2.383 -3.109 1.00 0.00 N ATOM 132 CZ ARG A 297 -12.030 -3.192 -3.731 1.00 0.00 C ATOM 133 NH1 ARG A 297 -11.112 -2.723 -4.527 1.00 0.00 N ATOM 134 NH2 ARG A 297 -12.172 -4.483 -3.597 1.00 0.00 N ATOM 0 H ARG A 297 -10.530 2.274 -0.135 1.00 0.00 H new ATOM 0 HA ARG A 297 -9.063 0.176 -1.430 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.640 0.594 -1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.575 1.513 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.567 -0.503 -3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.744 -1.414 -2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -13.301 -0.423 -2.399 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.865 -0.493 -4.095 1.00 0.00 H new ATOM 0 HE ARG A 297 -13.652 -2.769 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -11.027 -1.717 -4.670 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.478 -3.362 -5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.918 -4.856 -3.010 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.537 -5.119 -4.079 1.00 0.00 H new ATOM 148 N ARG A 298 -9.215 3.072 -2.957 1.00 0.00 N ATOM 149 CA ARG A 298 -8.646 3.836 -4.098 1.00 0.00 C ATOM 150 C ARG A 298 -7.149 4.005 -3.859 1.00 0.00 C ATOM 151 O ARG A 298 -6.332 3.660 -4.690 1.00 0.00 O ATOM 152 CB ARG A 298 -9.336 5.208 -4.183 1.00 0.00 C ATOM 153 CG ARG A 298 -9.229 5.773 -5.613 1.00 0.00 C ATOM 154 CD ARG A 298 -10.379 5.240 -6.479 1.00 0.00 C ATOM 155 NE ARG A 298 -11.629 5.985 -6.157 1.00 0.00 N ATOM 156 CZ ARG A 298 -12.660 5.904 -6.956 1.00 0.00 C ATOM 157 NH1 ARG A 298 -12.595 5.169 -8.032 1.00 0.00 N ATOM 158 NH2 ARG A 298 -13.756 6.557 -6.676 1.00 0.00 N ATOM 0 H ARG A 298 -9.748 3.628 -2.288 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.808 3.308 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.384 5.114 -3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.876 5.899 -3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.259 6.862 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.272 5.492 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.136 5.355 -7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.521 4.174 -6.298 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.680 6.557 -5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.740 4.658 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -13.400 5.106 -8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -13.807 7.130 -5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -14.561 6.494 -7.300 1.00 0.00 H new ATOM 172 N ALA A 299 -6.780 4.510 -2.714 1.00 0.00 N ATOM 173 CA ALA A 299 -5.331 4.670 -2.407 1.00 0.00 C ATOM 174 C ALA A 299 -4.648 3.323 -2.645 1.00 0.00 C ATOM 175 O ALA A 299 -3.472 3.245 -2.943 1.00 0.00 O ATOM 176 CB ALA A 299 -5.161 5.079 -0.943 1.00 0.00 C ATOM 0 H ALA A 299 -7.417 4.818 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 299 -4.889 5.438 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.101 5.196 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.676 6.024 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.585 4.309 -0.299 1.00 0.00 H new ATOM 182 N TRP A 300 -5.403 2.263 -2.536 1.00 0.00 N ATOM 183 CA TRP A 300 -4.848 0.903 -2.770 1.00 0.00 C ATOM 184 C TRP A 300 -4.802 0.643 -4.274 1.00 0.00 C ATOM 185 O TRP A 300 -4.093 -0.222 -4.744 1.00 0.00 O ATOM 186 CB TRP A 300 -5.762 -0.123 -2.108 1.00 0.00 C ATOM 187 CG TRP A 300 -5.770 -0.010 -0.600 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.657 -0.681 0.176 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.920 0.762 0.342 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.404 -0.413 1.501 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.357 0.461 1.662 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.829 1.667 0.216 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.752 1.015 2.786 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.226 2.220 1.358 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.685 1.892 2.637 1.00 0.00 C ATOM 0 H TRP A 300 -6.393 2.284 -2.292 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.845 0.827 -2.351 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.777 0.005 -2.483 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.442 -1.126 -2.392 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.442 -1.327 -0.190 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.933 -0.817 2.274 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.462 1.931 -0.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.111 0.764 3.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.399 2.906 1.247 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.211 2.320 3.508 1.00 0.00 H new ATOM 206 N THR A 301 -5.538 1.402 -5.037 1.00 0.00 N ATOM 207 CA THR A 301 -5.523 1.212 -6.515 1.00 0.00 C ATOM 208 C THR A 301 -4.296 1.910 -7.109 1.00 0.00 C ATOM 209 O THR A 301 -3.483 1.306 -7.780 1.00 0.00 O ATOM 210 CB THR A 301 -6.771 1.842 -7.117 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.922 1.372 -6.430 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.863 1.472 -8.599 1.00 0.00 C ATOM 0 H THR A 301 -6.150 2.146 -4.701 1.00 0.00 H new ATOM 0 HA THR A 301 -5.492 0.145 -6.738 1.00 0.00 H new ATOM 0 HB THR A 301 -6.715 2.926 -7.019 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.804 1.503 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.756 1.922 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.981 1.841 -9.122 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.918 0.388 -8.701 1.00 0.00 H new ATOM 220 N ASP A 302 -4.171 3.189 -6.875 1.00 0.00 N ATOM 221 CA ASP A 302 -3.015 3.949 -7.428 1.00 0.00 C ATOM 222 C ASP A 302 -1.708 3.245 -7.066 1.00 0.00 C ATOM 223 O ASP A 302 -0.832 3.075 -7.893 1.00 0.00 O ATOM 224 CB ASP A 302 -3.009 5.362 -6.841 1.00 0.00 C ATOM 225 CG ASP A 302 -1.809 6.136 -7.388 1.00 0.00 C ATOM 226 OD1 ASP A 302 -1.933 6.699 -8.463 1.00 0.00 O ATOM 227 OD2 ASP A 302 -0.787 6.155 -6.721 1.00 0.00 O ATOM 0 H ASP A 302 -4.825 3.742 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.106 4.001 -8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.935 5.877 -7.096 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.960 5.315 -5.753 1.00 0.00 H new ATOM 232 N VAL A 303 -1.562 2.836 -5.839 1.00 0.00 N ATOM 233 CA VAL A 303 -0.308 2.153 -5.441 1.00 0.00 C ATOM 234 C VAL A 303 -0.264 0.766 -6.085 1.00 0.00 C ATOM 235 O VAL A 303 0.773 0.318 -6.530 1.00 0.00 O ATOM 236 CB VAL A 303 -0.266 2.017 -3.919 1.00 0.00 C ATOM 237 CG1 VAL A 303 -0.437 3.396 -3.276 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.394 1.092 -3.462 1.00 0.00 C ATOM 0 H VAL A 303 -2.255 2.945 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 303 0.551 2.735 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 303 0.693 1.597 -3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -0.407 3.298 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 303 0.369 4.053 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.395 3.821 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.366 0.993 -2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.354 1.512 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.267 0.111 -3.919 1.00 0.00 H new ATOM 248 N ILE A 304 -1.383 0.086 -6.160 1.00 0.00 N ATOM 249 CA ILE A 304 -1.382 -1.269 -6.796 1.00 0.00 C ATOM 250 C ILE A 304 -0.655 -1.166 -8.144 1.00 0.00 C ATOM 251 O ILE A 304 0.018 -2.082 -8.574 1.00 0.00 O ATOM 252 CB ILE A 304 -2.848 -1.747 -6.985 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.248 -2.692 -5.843 1.00 0.00 C ATOM 254 CG2 ILE A 304 -3.037 -2.482 -8.323 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.762 -2.912 -5.858 1.00 0.00 C ATOM 0 H ILE A 304 -2.287 0.406 -5.813 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.867 -1.996 -6.167 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.481 -0.860 -6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.732 -3.646 -5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.942 -2.270 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.075 -2.801 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.786 -1.812 -9.145 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.385 -3.355 -8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.040 -3.583 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.270 -1.956 -5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.056 -3.353 -6.810 1.00 0.00 H new ATOM 267 N GLN A 305 -0.792 -0.054 -8.806 1.00 0.00 N ATOM 268 CA GLN A 305 -0.127 0.125 -10.110 1.00 0.00 C ATOM 269 C GLN A 305 1.357 0.442 -9.884 1.00 0.00 C ATOM 270 O GLN A 305 2.195 0.145 -10.712 1.00 0.00 O ATOM 271 CB GLN A 305 -0.830 1.277 -10.835 1.00 0.00 C ATOM 272 CG GLN A 305 -0.009 1.736 -12.034 1.00 0.00 C ATOM 273 CD GLN A 305 0.363 0.532 -12.902 1.00 0.00 C ATOM 274 OE1 GLN A 305 -0.444 -0.352 -13.114 1.00 0.00 O ATOM 275 NE2 GLN A 305 1.560 0.457 -13.416 1.00 0.00 N ATOM 0 H GLN A 305 -1.344 0.744 -8.490 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.189 -0.780 -10.714 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.818 0.957 -11.165 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -0.978 2.110 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.578 2.457 -12.621 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.894 2.244 -11.695 1.00 0.00 H new ATOM 0 HE21 GLN A 305 2.238 1.198 -13.239 1.00 0.00 H new ATOM 0 HE22 GLN A 305 1.817 -0.343 -13.995 1.00 0.00 H new ATOM 284 N THR A 306 1.690 1.048 -8.773 1.00 0.00 N ATOM 285 CA THR A 306 3.122 1.386 -8.513 1.00 0.00 C ATOM 286 C THR A 306 3.888 0.156 -8.030 1.00 0.00 C ATOM 287 O THR A 306 4.921 -0.173 -8.561 1.00 0.00 O ATOM 288 CB THR A 306 3.222 2.463 -7.436 1.00 0.00 C ATOM 289 OG1 THR A 306 2.536 3.632 -7.865 1.00 0.00 O ATOM 290 CG2 THR A 306 4.697 2.792 -7.180 1.00 0.00 C ATOM 0 H THR A 306 1.037 1.322 -8.039 1.00 0.00 H new ATOM 0 HA THR A 306 3.553 1.745 -9.447 1.00 0.00 H new ATOM 0 HB THR A 306 2.768 2.100 -6.514 1.00 0.00 H new ATOM 0 HG1 THR A 306 2.600 4.322 -7.172 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.770 3.561 -6.411 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.217 1.894 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 306 5.154 3.155 -8.101 1.00 0.00 H new ATOM 298 N LEU A 307 3.408 -0.518 -7.016 1.00 0.00 N ATOM 299 CA LEU A 307 4.149 -1.714 -6.499 1.00 0.00 C ATOM 300 C LEU A 307 4.601 -2.576 -7.686 1.00 0.00 C ATOM 301 O LEU A 307 5.734 -3.002 -7.760 1.00 0.00 O ATOM 302 CB LEU A 307 3.228 -2.557 -5.588 1.00 0.00 C ATOM 303 CG LEU A 307 3.085 -1.968 -4.159 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.456 -1.711 -3.510 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.280 -0.664 -4.200 1.00 0.00 C ATOM 0 H LEU A 307 2.542 -0.296 -6.525 1.00 0.00 H new ATOM 0 HA LEU A 307 5.013 -1.379 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.241 -2.630 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.623 -3.571 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 307 2.557 -2.704 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.314 -1.299 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.007 -2.649 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.019 -1.003 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.187 -0.262 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.792 0.060 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.287 -0.862 -4.604 1.00 0.00 H new ATOM 317 N ARG A 308 3.731 -2.823 -8.619 1.00 0.00 N ATOM 318 CA ARG A 308 4.121 -3.646 -9.796 1.00 0.00 C ATOM 319 C ARG A 308 5.373 -3.048 -10.454 1.00 0.00 C ATOM 320 O ARG A 308 5.925 -3.614 -11.376 1.00 0.00 O ATOM 321 CB ARG A 308 2.962 -3.671 -10.804 1.00 0.00 C ATOM 322 CG ARG A 308 3.069 -4.921 -11.692 1.00 0.00 C ATOM 323 CD ARG A 308 1.969 -4.904 -12.781 1.00 0.00 C ATOM 324 NE ARG A 308 1.283 -6.237 -12.846 1.00 0.00 N ATOM 325 CZ ARG A 308 1.964 -7.354 -12.863 1.00 0.00 C ATOM 326 NH1 ARG A 308 3.267 -7.334 -12.909 1.00 0.00 N ATOM 327 NH2 ARG A 308 1.333 -8.497 -12.858 1.00 0.00 N ATOM 0 H ARG A 308 2.766 -2.492 -8.620 1.00 0.00 H new ATOM 0 HA ARG A 308 4.342 -4.663 -9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.009 -3.670 -10.276 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.985 -2.773 -11.421 1.00 0.00 H new ATOM 0 HG2 ARG A 308 4.053 -4.959 -12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 308 2.971 -5.818 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 308 1.241 -4.123 -12.561 1.00 0.00 H new ATOM 0 HD3 ARG A 308 2.409 -4.666 -13.749 1.00 0.00 H new ATOM 0 HE ARG A 308 0.264 -6.273 -12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 308 3.763 -6.443 -12.932 1.00 0.00 H new ATOM 0 HH12 ARG A 308 3.790 -8.209 -12.922 1.00 0.00 H new ATOM 0 HH21 ARG A 308 0.313 -8.517 -12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 308 1.860 -9.370 -12.871 1.00 0.00 H new ATOM 341 N GLU A 309 5.822 -1.905 -9.999 1.00 0.00 N ATOM 342 CA GLU A 309 7.032 -1.288 -10.623 1.00 0.00 C ATOM 343 C GLU A 309 8.272 -2.130 -10.309 1.00 0.00 C ATOM 344 O GLU A 309 9.026 -2.476 -11.198 1.00 0.00 O ATOM 345 CB GLU A 309 7.239 0.138 -10.090 1.00 0.00 C ATOM 346 CG GLU A 309 6.217 1.084 -10.732 1.00 0.00 C ATOM 347 CD GLU A 309 6.639 1.406 -12.169 1.00 0.00 C ATOM 348 OE1 GLU A 309 7.687 0.934 -12.579 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.906 2.119 -12.835 1.00 0.00 O ATOM 0 H GLU A 309 5.408 -1.377 -9.231 1.00 0.00 H new ATOM 0 HA GLU A 309 6.882 -1.250 -11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.129 0.151 -9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 309 8.251 0.476 -10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.229 0.624 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 309 6.143 2.003 -10.150 1.00 0.00 H new ATOM 356 N HIS A 310 8.496 -2.461 -9.054 1.00 0.00 N ATOM 357 CA HIS A 310 9.703 -3.279 -8.686 1.00 0.00 C ATOM 358 C HIS A 310 9.277 -4.630 -8.098 1.00 0.00 C ATOM 359 O HIS A 310 8.227 -5.153 -8.413 1.00 0.00 O ATOM 360 CB HIS A 310 10.543 -2.504 -7.660 1.00 0.00 C ATOM 361 CG HIS A 310 9.811 -2.388 -6.346 1.00 0.00 C ATOM 362 ND1 HIS A 310 10.123 -3.191 -5.260 1.00 0.00 N ATOM 363 CD2 HIS A 310 8.814 -1.542 -5.910 1.00 0.00 C ATOM 364 CE1 HIS A 310 9.336 -2.817 -4.236 1.00 0.00 C ATOM 365 NE2 HIS A 310 8.520 -1.816 -4.578 1.00 0.00 N ATOM 0 H HIS A 310 7.897 -2.201 -8.271 1.00 0.00 H new ATOM 0 HA HIS A 310 10.295 -3.465 -9.582 1.00 0.00 H new ATOM 0 HB2 HIS A 310 11.496 -3.010 -7.507 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.768 -1.509 -8.045 1.00 0.00 H new ATOM 0 HD2 HIS A 310 8.335 -0.783 -6.510 1.00 0.00 H new ATOM 0 HE1 HIS A 310 9.361 -3.271 -3.256 1.00 0.00 H new ATOM 0 HE2 HIS A 310 7.829 -1.352 -3.989 1.00 0.00 H new ATOM 373 N LYS A 311 10.096 -5.203 -7.254 1.00 0.00 N ATOM 374 CA LYS A 311 9.755 -6.527 -6.648 1.00 0.00 C ATOM 375 C LYS A 311 8.815 -6.331 -5.461 1.00 0.00 C ATOM 376 O LYS A 311 9.233 -6.025 -4.362 1.00 0.00 O ATOM 377 CB LYS A 311 11.038 -7.236 -6.192 1.00 0.00 C ATOM 378 CG LYS A 311 12.011 -6.217 -5.593 1.00 0.00 C ATOM 379 CD LYS A 311 13.165 -6.956 -4.909 1.00 0.00 C ATOM 380 CE LYS A 311 14.309 -5.978 -4.638 1.00 0.00 C ATOM 381 NZ LYS A 311 15.486 -6.728 -4.114 1.00 0.00 N ATOM 0 H LYS A 311 10.989 -4.810 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 311 9.255 -7.143 -7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 311 10.798 -8.001 -5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.504 -7.743 -7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 311 12.396 -5.563 -6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.493 -5.583 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.823 -7.400 -3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.513 -7.773 -5.541 1.00 0.00 H new ATOM 0 HE2 LYS A 311 14.577 -5.452 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.994 -5.223 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 16.266 -6.065 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 15.225 -7.211 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 15.790 -7.432 -4.817 1.00 0.00 H new ATOM 395 N CYS A 312 7.545 -6.512 -5.676 1.00 0.00 N ATOM 396 CA CYS A 312 6.566 -6.346 -4.571 1.00 0.00 C ATOM 397 C CYS A 312 5.166 -6.637 -5.104 1.00 0.00 C ATOM 398 O CYS A 312 4.525 -5.791 -5.691 1.00 0.00 O ATOM 399 CB CYS A 312 6.629 -4.915 -4.050 1.00 0.00 C ATOM 400 SG CYS A 312 6.833 -3.791 -5.450 1.00 0.00 S ATOM 0 H CYS A 312 7.140 -6.770 -6.576 1.00 0.00 H new ATOM 0 HA CYS A 312 6.801 -7.034 -3.759 1.00 0.00 H new ATOM 0 HB2 CYS A 312 5.718 -4.673 -3.502 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.460 -4.804 -3.353 1.00 0.00 H new ATOM 0 HG CYS A 312 7.312 -2.658 -5.030 1.00 0.00 H new ATOM 406 N GLN A 313 4.699 -7.830 -4.905 1.00 0.00 N ATOM 407 CA GLN A 313 3.343 -8.203 -5.401 1.00 0.00 C ATOM 408 C GLN A 313 2.265 -7.531 -4.527 1.00 0.00 C ATOM 409 O GLN A 313 2.156 -7.835 -3.357 1.00 0.00 O ATOM 410 CB GLN A 313 3.181 -9.725 -5.300 1.00 0.00 C ATOM 411 CG GLN A 313 3.965 -10.407 -6.427 1.00 0.00 C ATOM 412 CD GLN A 313 3.180 -10.304 -7.736 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.381 -9.387 -8.508 1.00 0.00 O ATOM 414 NE2 GLN A 313 2.287 -11.212 -8.020 1.00 0.00 N ATOM 0 H GLN A 313 5.199 -8.573 -4.416 1.00 0.00 H new ATOM 0 HA GLN A 313 3.231 -7.875 -6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.540 -10.075 -4.332 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.126 -9.993 -5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.942 -9.937 -6.540 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.141 -11.454 -6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 313 2.118 -11.982 -7.372 1.00 0.00 H new ATOM 0 HE22 GLN A 313 1.758 -11.152 -8.890 1.00 0.00 H new ATOM 423 N PRO A 314 1.461 -6.631 -5.065 1.00 0.00 N ATOM 424 CA PRO A 314 0.392 -5.958 -4.276 1.00 0.00 C ATOM 425 C PRO A 314 -0.912 -6.761 -4.274 1.00 0.00 C ATOM 426 O PRO A 314 -1.248 -7.417 -5.241 1.00 0.00 O ATOM 427 CB PRO A 314 0.207 -4.643 -5.020 1.00 0.00 C ATOM 428 CG PRO A 314 0.425 -5.005 -6.457 1.00 0.00 C ATOM 429 CD PRO A 314 1.465 -6.141 -6.461 1.00 0.00 C ATOM 0 HA PRO A 314 0.656 -5.842 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.789 -4.230 -4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.922 -3.891 -4.685 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.506 -5.328 -6.923 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.784 -4.146 -7.025 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.193 -6.930 -7.162 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.450 -5.780 -6.755 1.00 0.00 H new ATOM 437 N ARG A 315 -1.648 -6.713 -3.199 1.00 0.00 N ATOM 438 CA ARG A 315 -2.930 -7.472 -3.136 1.00 0.00 C ATOM 439 C ARG A 315 -3.909 -6.750 -2.204 1.00 0.00 C ATOM 440 O ARG A 315 -3.588 -6.435 -1.077 1.00 0.00 O ATOM 441 CB ARG A 315 -2.657 -8.887 -2.605 1.00 0.00 C ATOM 442 CG ARG A 315 -1.675 -8.840 -1.409 1.00 0.00 C ATOM 443 CD ARG A 315 -0.207 -8.908 -1.877 1.00 0.00 C ATOM 444 NE ARG A 315 0.644 -9.383 -0.749 1.00 0.00 N ATOM 445 CZ ARG A 315 1.842 -9.846 -0.983 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.282 -9.934 -2.209 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.599 -10.232 0.008 1.00 0.00 N ATOM 0 H ARG A 315 -1.418 -6.181 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.366 -7.536 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.593 -9.352 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.241 -9.506 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.835 -7.923 -0.842 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.882 -9.671 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -0.115 -9.583 -2.728 1.00 0.00 H new ATOM 0 HD3 ARG A 315 0.127 -7.926 -2.212 1.00 0.00 H new ATOM 0 HE ARG A 315 0.290 -9.346 0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 315 1.690 -9.641 -2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.218 -10.296 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.255 -10.172 0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 315 3.535 -10.594 -0.176 1.00 0.00 H new ATOM 461 N LEU A 316 -5.107 -6.484 -2.659 1.00 0.00 N ATOM 462 CA LEU A 316 -6.095 -5.794 -1.793 1.00 0.00 C ATOM 463 C LEU A 316 -6.909 -6.842 -1.036 1.00 0.00 C ATOM 464 O LEU A 316 -7.615 -7.640 -1.618 1.00 0.00 O ATOM 465 CB LEU A 316 -7.024 -4.954 -2.673 1.00 0.00 C ATOM 466 CG LEU A 316 -7.596 -3.778 -1.872 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.436 -2.885 -2.794 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.460 -4.311 -0.728 1.00 0.00 C ATOM 0 H LEU A 316 -5.439 -6.717 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.585 -5.146 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.477 -4.581 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.836 -5.574 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.778 -3.189 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.841 -2.050 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.809 -2.503 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -9.255 -3.467 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.866 -3.475 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -9.278 -4.904 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.852 -4.934 -0.073 1.00 0.00 H new ATOM 480 N LEU A 317 -6.820 -6.827 0.259 1.00 0.00 N ATOM 481 CA LEU A 317 -7.593 -7.802 1.094 1.00 0.00 C ATOM 482 C LEU A 317 -8.790 -7.055 1.672 1.00 0.00 C ATOM 483 O LEU A 317 -9.262 -6.136 1.052 1.00 0.00 O ATOM 484 CB LEU A 317 -6.711 -8.344 2.229 1.00 0.00 C ATOM 485 CG LEU A 317 -5.503 -9.120 1.668 1.00 0.00 C ATOM 486 CD1 LEU A 317 -5.980 -10.277 0.770 1.00 0.00 C ATOM 487 CD2 LEU A 317 -4.583 -8.176 0.868 1.00 0.00 C ATOM 0 H LEU A 317 -6.240 -6.176 0.789 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.921 -8.649 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.361 -7.518 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.301 -8.997 2.872 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.940 -9.533 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.116 -10.816 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -6.600 -10.958 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.562 -9.877 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -3.735 -8.739 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.141 -7.740 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.222 -7.381 1.520 1.00 0.00 H new ATOM 499 N TYR A 318 -9.263 -7.446 2.846 1.00 0.00 N ATOM 500 CA TYR A 318 -10.443 -6.779 3.529 1.00 0.00 C ATOM 501 C TYR A 318 -10.862 -5.478 2.803 1.00 0.00 C ATOM 502 O TYR A 318 -10.014 -4.762 2.333 1.00 0.00 O ATOM 503 CB TYR A 318 -10.018 -6.448 4.972 1.00 0.00 C ATOM 504 CG TYR A 318 -11.202 -6.509 5.910 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.678 -7.747 6.351 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.823 -5.327 6.335 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.775 -7.807 7.218 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.920 -5.386 7.202 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.396 -6.626 7.644 1.00 0.00 C ATOM 510 OH TYR A 318 -14.478 -6.685 8.499 1.00 0.00 O ATOM 0 H TYR A 318 -8.869 -8.223 3.376 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.299 -7.453 3.510 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.252 -7.151 5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.573 -5.453 5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.199 -8.658 6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.455 -4.371 5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.143 -8.764 7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.399 -4.475 7.530 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.789 -5.777 8.697 1.00 0.00 H new ATOM 520 N PRO A 319 -12.146 -5.177 2.704 1.00 0.00 N ATOM 521 CA PRO A 319 -12.657 -3.963 2.007 1.00 0.00 C ATOM 522 C PRO A 319 -11.651 -2.809 1.889 1.00 0.00 C ATOM 523 O PRO A 319 -11.754 -1.988 1.001 1.00 0.00 O ATOM 524 CB PRO A 319 -13.850 -3.588 2.868 1.00 0.00 C ATOM 525 CG PRO A 319 -14.450 -4.914 3.239 1.00 0.00 C ATOM 526 CD PRO A 319 -13.287 -5.936 3.251 1.00 0.00 C ATOM 0 HA PRO A 319 -12.889 -4.164 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.546 -3.025 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.559 -2.966 2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.931 -4.862 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -15.216 -5.207 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -13.081 -6.296 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.516 -6.810 2.641 1.00 0.00 H new ATOM 534 N ALA A 320 -10.667 -2.745 2.743 1.00 0.00 N ATOM 535 CA ALA A 320 -9.664 -1.650 2.619 1.00 0.00 C ATOM 536 C ALA A 320 -8.324 -2.067 3.246 1.00 0.00 C ATOM 537 O ALA A 320 -7.628 -1.248 3.812 1.00 0.00 O ATOM 538 CB ALA A 320 -10.199 -0.394 3.310 1.00 0.00 C ATOM 0 H ALA A 320 -10.514 -3.396 3.513 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.495 -1.442 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.468 0.409 3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.133 -0.089 2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.378 -0.607 4.364 1.00 0.00 H new ATOM 544 N LYS A 321 -7.936 -3.323 3.132 1.00 0.00 N ATOM 545 CA LYS A 321 -6.614 -3.752 3.710 1.00 0.00 C ATOM 546 C LYS A 321 -5.646 -4.028 2.555 1.00 0.00 C ATOM 547 O LYS A 321 -5.952 -4.781 1.652 1.00 0.00 O ATOM 548 CB LYS A 321 -6.799 -5.010 4.565 1.00 0.00 C ATOM 549 CG LYS A 321 -5.421 -5.545 5.017 1.00 0.00 C ATOM 550 CD LYS A 321 -5.524 -6.203 6.406 1.00 0.00 C ATOM 551 CE LYS A 321 -6.661 -7.244 6.442 1.00 0.00 C ATOM 552 NZ LYS A 321 -7.844 -6.655 7.133 1.00 0.00 N ATOM 0 H LYS A 321 -8.470 -4.059 2.670 1.00 0.00 H new ATOM 0 HA LYS A 321 -6.211 -2.965 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.414 -4.782 5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -7.326 -5.774 3.994 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -5.051 -6.270 4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -4.700 -4.728 5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.578 -6.684 6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.702 -5.438 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -6.929 -7.543 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -6.331 -8.143 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -8.608 -7.359 7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -7.578 -6.375 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -8.172 -5.819 6.608 1.00 0.00 H new ATOM 566 N LEU A 322 -4.496 -3.388 2.555 1.00 0.00 N ATOM 567 CA LEU A 322 -3.515 -3.570 1.429 1.00 0.00 C ATOM 568 C LEU A 322 -2.189 -4.132 1.945 1.00 0.00 C ATOM 569 O LEU A 322 -1.535 -3.545 2.784 1.00 0.00 O ATOM 570 CB LEU A 322 -3.284 -2.189 0.803 1.00 0.00 C ATOM 571 CG LEU A 322 -2.605 -2.274 -0.581 1.00 0.00 C ATOM 572 CD1 LEU A 322 -1.194 -2.858 -0.450 1.00 0.00 C ATOM 573 CD2 LEU A 322 -3.442 -3.127 -1.555 1.00 0.00 C ATOM 0 H LEU A 322 -4.193 -2.746 3.288 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.909 -4.276 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -4.239 -1.674 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.666 -1.589 1.471 1.00 0.00 H new ATOM 0 HG LEU A 322 -2.534 -1.264 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -0.729 -2.911 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -0.595 -2.220 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -1.253 -3.859 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -2.942 -3.171 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -3.549 -4.136 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -4.428 -2.678 -1.676 1.00 0.00 H new ATOM 585 N SER A 323 -1.781 -5.267 1.421 1.00 0.00 N ATOM 586 CA SER A 323 -0.489 -5.891 1.841 1.00 0.00 C ATOM 587 C SER A 323 0.517 -5.821 0.690 1.00 0.00 C ATOM 588 O SER A 323 0.155 -5.853 -0.470 1.00 0.00 O ATOM 589 CB SER A 323 -0.727 -7.355 2.212 1.00 0.00 C ATOM 590 OG SER A 323 -1.676 -7.425 3.268 1.00 0.00 O ATOM 0 H SER A 323 -2.296 -5.790 0.713 1.00 0.00 H new ATOM 0 HA SER A 323 -0.094 -5.352 2.702 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.090 -7.907 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 323 0.210 -7.821 2.518 1.00 0.00 H new ATOM 0 HG SER A 323 -1.832 -8.363 3.506 1.00 0.00 H new ATOM 596 N ILE A 324 1.783 -5.725 1.007 1.00 0.00 N ATOM 597 CA ILE A 324 2.833 -5.651 -0.051 1.00 0.00 C ATOM 598 C ILE A 324 4.058 -6.460 0.375 1.00 0.00 C ATOM 599 O ILE A 324 4.335 -6.626 1.547 1.00 0.00 O ATOM 600 CB ILE A 324 3.254 -4.205 -0.276 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.641 -3.545 1.054 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.110 -3.422 -0.911 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.500 -2.314 0.767 1.00 0.00 C ATOM 0 H ILE A 324 2.136 -5.695 1.963 1.00 0.00 H new ATOM 0 HA ILE A 324 2.421 -6.059 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 324 4.117 -4.198 -0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 324 2.746 -3.259 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 324 4.190 -4.250 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.420 -2.389 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.848 -3.872 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.243 -3.444 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.780 -1.838 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.400 -2.615 0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 324 3.934 -1.609 0.158 1.00 0.00 H new ATOM 615 N THR A 325 4.788 -6.970 -0.579 1.00 0.00 N ATOM 616 CA THR A 325 6.004 -7.784 -0.263 1.00 0.00 C ATOM 617 C THR A 325 7.269 -6.936 -0.441 1.00 0.00 C ATOM 618 O THR A 325 7.430 -6.245 -1.428 1.00 0.00 O ATOM 619 CB THR A 325 6.060 -8.980 -1.218 1.00 0.00 C ATOM 620 OG1 THR A 325 4.957 -9.839 -0.961 1.00 0.00 O ATOM 621 CG2 THR A 325 7.365 -9.747 -1.005 1.00 0.00 C ATOM 0 H THR A 325 4.595 -6.858 -1.574 1.00 0.00 H new ATOM 0 HA THR A 325 5.950 -8.127 0.770 1.00 0.00 H new ATOM 0 HB THR A 325 6.015 -8.625 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 325 5.279 -10.755 -0.831 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.402 -10.598 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.211 -9.088 -1.201 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.414 -10.103 0.024 1.00 0.00 H new ATOM 629 N ILE A 326 8.177 -6.995 0.503 1.00 0.00 N ATOM 630 CA ILE A 326 9.448 -6.211 0.396 1.00 0.00 C ATOM 631 C ILE A 326 10.608 -7.077 0.889 1.00 0.00 C ATOM 632 O ILE A 326 10.627 -7.509 2.025 1.00 0.00 O ATOM 633 CB ILE A 326 9.372 -4.959 1.271 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.137 -4.135 0.899 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.631 -4.111 1.055 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.004 -2.970 1.878 1.00 0.00 C ATOM 0 H ILE A 326 8.091 -7.557 1.350 1.00 0.00 H new ATOM 0 HA ILE A 326 9.599 -5.919 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 326 9.302 -5.257 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.227 -3.761 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.244 -4.759 0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.579 -3.218 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.512 -4.692 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 326 10.698 -3.819 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.126 -2.377 1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.896 -3.357 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 326 8.894 -2.344 1.821 1.00 0.00 H new ATOM 648 N ASP A 327 11.577 -7.330 0.047 1.00 0.00 N ATOM 649 CA ASP A 327 12.745 -8.166 0.462 1.00 0.00 C ATOM 650 C ASP A 327 12.265 -9.367 1.279 1.00 0.00 C ATOM 651 O ASP A 327 12.968 -9.875 2.132 1.00 0.00 O ATOM 652 CB ASP A 327 13.696 -7.320 1.312 1.00 0.00 C ATOM 653 CG ASP A 327 14.306 -6.214 0.450 1.00 0.00 C ATOM 654 OD1 ASP A 327 15.153 -6.528 -0.371 1.00 0.00 O ATOM 655 OD2 ASP A 327 13.916 -5.071 0.623 1.00 0.00 O ATOM 0 H ASP A 327 11.610 -6.992 -0.915 1.00 0.00 H new ATOM 0 HA ASP A 327 13.264 -8.524 -0.427 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.158 -6.884 2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 327 14.484 -7.947 1.728 1.00 0.00 H new ATOM 660 N GLY A 328 11.069 -9.820 1.026 1.00 0.00 N ATOM 661 CA GLY A 328 10.526 -10.986 1.785 1.00 0.00 C ATOM 662 C GLY A 328 9.747 -10.485 3.002 1.00 0.00 C ATOM 663 O GLY A 328 8.690 -10.989 3.323 1.00 0.00 O ATOM 0 H GLY A 328 10.440 -9.432 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.876 -11.580 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.340 -11.637 2.104 1.00 0.00 H new ATOM 667 N GLU A 329 10.257 -9.493 3.683 1.00 0.00 N ATOM 668 CA GLU A 329 9.536 -8.967 4.876 1.00 0.00 C ATOM 669 C GLU A 329 8.156 -8.464 4.435 1.00 0.00 C ATOM 670 O GLU A 329 8.033 -7.478 3.737 1.00 0.00 O ATOM 671 CB GLU A 329 10.355 -7.814 5.503 1.00 0.00 C ATOM 672 CG GLU A 329 10.585 -8.063 7.000 1.00 0.00 C ATOM 673 CD GLU A 329 11.128 -6.791 7.652 1.00 0.00 C ATOM 674 OE1 GLU A 329 10.517 -5.751 7.476 1.00 0.00 O ATOM 675 OE2 GLU A 329 12.148 -6.879 8.317 1.00 0.00 O ATOM 0 H GLU A 329 11.138 -9.027 3.465 1.00 0.00 H new ATOM 0 HA GLU A 329 9.412 -9.753 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 329 11.314 -7.723 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 329 9.829 -6.870 5.363 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.651 -8.359 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 329 11.288 -8.884 7.139 1.00 0.00 H new ATOM 682 N THR A 330 7.125 -9.143 4.839 1.00 0.00 N ATOM 683 CA THR A 330 5.745 -8.725 4.455 1.00 0.00 C ATOM 684 C THR A 330 5.194 -7.733 5.483 1.00 0.00 C ATOM 685 O THR A 330 5.342 -7.911 6.677 1.00 0.00 O ATOM 686 CB THR A 330 4.838 -9.957 4.397 1.00 0.00 C ATOM 687 OG1 THR A 330 3.568 -9.582 3.883 1.00 0.00 O ATOM 688 CG2 THR A 330 4.672 -10.540 5.801 1.00 0.00 C ATOM 0 H THR A 330 7.175 -9.977 5.424 1.00 0.00 H new ATOM 0 HA THR A 330 5.775 -8.245 3.477 1.00 0.00 H new ATOM 0 HB THR A 330 5.286 -10.709 3.747 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.986 -10.369 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 330 4.026 -11.417 5.757 1.00 0.00 H new ATOM 0 HG22 THR A 330 5.647 -10.827 6.193 1.00 0.00 H new ATOM 0 HG23 THR A 330 4.224 -9.792 6.455 1.00 0.00 H new ATOM 696 N LYS A 331 4.540 -6.698 5.023 1.00 0.00 N ATOM 697 CA LYS A 331 3.945 -5.688 5.950 1.00 0.00 C ATOM 698 C LYS A 331 2.547 -5.372 5.421 1.00 0.00 C ATOM 699 O LYS A 331 2.237 -5.671 4.285 1.00 0.00 O ATOM 700 CB LYS A 331 4.830 -4.413 5.962 1.00 0.00 C ATOM 701 CG LYS A 331 5.299 -4.085 7.388 1.00 0.00 C ATOM 702 CD LYS A 331 4.131 -3.516 8.197 1.00 0.00 C ATOM 703 CE LYS A 331 4.623 -3.106 9.586 1.00 0.00 C ATOM 704 NZ LYS A 331 5.064 -4.317 10.334 1.00 0.00 N ATOM 0 H LYS A 331 4.391 -6.507 4.032 1.00 0.00 H new ATOM 0 HA LYS A 331 3.888 -6.064 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.695 -4.560 5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.268 -3.571 5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.684 -4.983 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.117 -3.365 7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.704 -2.655 7.682 1.00 0.00 H new ATOM 0 HD3 LYS A 331 3.339 -4.260 8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.448 -2.400 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.827 -2.599 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.123 -4.096 11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.378 -5.085 10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.999 -4.616 9.990 1.00 0.00 H new ATOM 718 N VAL A 332 1.697 -4.779 6.216 1.00 0.00 N ATOM 719 CA VAL A 332 0.324 -4.467 5.714 1.00 0.00 C ATOM 720 C VAL A 332 -0.172 -3.139 6.274 1.00 0.00 C ATOM 721 O VAL A 332 0.286 -2.666 7.296 1.00 0.00 O ATOM 722 CB VAL A 332 -0.633 -5.591 6.102 1.00 0.00 C ATOM 723 CG1 VAL A 332 -1.949 -5.406 5.356 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.027 -6.933 5.696 1.00 0.00 C ATOM 0 H VAL A 332 1.888 -4.500 7.178 1.00 0.00 H new ATOM 0 HA VAL A 332 0.362 -4.383 4.628 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.804 -5.569 7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -2.637 -6.206 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.386 -4.444 5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.766 -5.436 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -0.708 -7.738 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 332 0.135 -6.948 4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.925 -7.072 6.208 1.00 0.00 H new ATOM 734 N PHE A 333 -1.098 -2.525 5.580 1.00 0.00 N ATOM 735 CA PHE A 333 -1.635 -1.205 6.025 1.00 0.00 C ATOM 736 C PHE A 333 -3.152 -1.168 5.823 1.00 0.00 C ATOM 737 O PHE A 333 -3.669 -1.629 4.824 1.00 0.00 O ATOM 738 CB PHE A 333 -0.949 -0.126 5.194 1.00 0.00 C ATOM 739 CG PHE A 333 0.538 -0.392 5.227 1.00 0.00 C ATOM 740 CD1 PHE A 333 1.281 -0.043 6.360 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.171 -1.005 4.137 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.655 -0.303 6.404 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.545 -1.264 4.182 1.00 0.00 C ATOM 744 CZ PHE A 333 3.287 -0.914 5.315 1.00 0.00 C ATOM 0 H PHE A 333 -1.507 -2.886 4.718 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.438 -1.039 7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.317 -0.142 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.169 0.863 5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.794 0.427 7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.598 -1.277 3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 333 3.228 -0.032 7.278 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.033 -1.735 3.341 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.348 -1.115 5.349 1.00 0.00 H new ATOM 754 N HIS A 334 -3.873 -0.640 6.783 1.00 0.00 N ATOM 755 CA HIS A 334 -5.365 -0.586 6.682 1.00 0.00 C ATOM 756 C HIS A 334 -5.825 0.816 6.263 1.00 0.00 C ATOM 757 O HIS A 334 -6.760 0.962 5.499 1.00 0.00 O ATOM 758 CB HIS A 334 -5.960 -0.934 8.055 1.00 0.00 C ATOM 759 CG HIS A 334 -7.395 -1.369 7.906 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.225 -0.864 6.917 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.160 -2.262 8.615 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.427 -1.451 7.058 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.442 -2.313 8.078 1.00 0.00 N ATOM 0 H HIS A 334 -3.488 -0.241 7.639 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.704 -1.298 5.930 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.378 -1.729 8.521 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -5.902 -0.068 8.715 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -7.971 -0.173 6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -7.818 -2.838 9.462 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.277 -1.250 6.423 1.00 0.00 H new ATOM 771 N ASP A 335 -5.185 1.848 6.758 1.00 0.00 N ATOM 772 CA ASP A 335 -5.593 3.246 6.394 1.00 0.00 C ATOM 773 C ASP A 335 -4.573 3.852 5.425 1.00 0.00 C ATOM 774 O ASP A 335 -3.392 3.573 5.497 1.00 0.00 O ATOM 775 CB ASP A 335 -5.648 4.098 7.663 1.00 0.00 C ATOM 776 CG ASP A 335 -6.317 5.438 7.351 1.00 0.00 C ATOM 777 OD1 ASP A 335 -5.809 6.147 6.497 1.00 0.00 O ATOM 778 OD2 ASP A 335 -7.325 5.732 7.971 1.00 0.00 O ATOM 0 H ASP A 335 -4.395 1.784 7.400 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.573 3.223 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -6.204 3.575 8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -4.641 4.263 8.047 1.00 0.00 H new ATOM 783 N LYS A 336 -5.022 4.684 4.521 1.00 0.00 N ATOM 784 CA LYS A 336 -4.080 5.312 3.549 1.00 0.00 C ATOM 785 C LYS A 336 -2.976 6.040 4.317 1.00 0.00 C ATOM 786 O LYS A 336 -1.839 6.084 3.895 1.00 0.00 O ATOM 787 CB LYS A 336 -4.837 6.304 2.663 1.00 0.00 C ATOM 788 CG LYS A 336 -5.488 7.386 3.526 1.00 0.00 C ATOM 789 CD LYS A 336 -6.294 8.329 2.630 1.00 0.00 C ATOM 790 CE LYS A 336 -7.090 9.305 3.496 1.00 0.00 C ATOM 791 NZ LYS A 336 -6.162 10.021 4.416 1.00 0.00 N ATOM 0 H LYS A 336 -6.000 4.955 4.414 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.637 4.541 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.153 6.761 1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.599 5.780 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.139 6.930 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.724 7.944 4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.625 8.878 1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.970 7.755 1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.618 10.020 2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.845 8.767 4.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.502 10.992 4.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.125 9.523 5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.210 10.048 3.997 1.00 0.00 H new ATOM 805 N THR A 337 -3.302 6.604 5.449 1.00 0.00 N ATOM 806 CA THR A 337 -2.270 7.317 6.249 1.00 0.00 C ATOM 807 C THR A 337 -1.242 6.305 6.726 1.00 0.00 C ATOM 808 O THR A 337 -0.051 6.483 6.567 1.00 0.00 O ATOM 809 CB THR A 337 -2.922 7.963 7.471 1.00 0.00 C ATOM 810 OG1 THR A 337 -4.045 8.730 7.060 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.907 8.866 8.172 1.00 0.00 C ATOM 0 H THR A 337 -4.239 6.601 5.853 1.00 0.00 H new ATOM 0 HA THR A 337 -1.798 8.085 5.637 1.00 0.00 H new ATOM 0 HB THR A 337 -3.251 7.187 8.162 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.464 9.143 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 337 -2.371 9.327 9.044 1.00 0.00 H new ATOM 0 HG22 THR A 337 -1.050 8.272 8.489 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.575 9.643 7.484 1.00 0.00 H new ATOM 819 N LYS A 338 -1.702 5.234 7.309 1.00 0.00 N ATOM 820 CA LYS A 338 -0.770 4.189 7.801 1.00 0.00 C ATOM 821 C LYS A 338 0.259 3.888 6.705 1.00 0.00 C ATOM 822 O LYS A 338 1.438 3.755 6.964 1.00 0.00 O ATOM 823 CB LYS A 338 -1.580 2.928 8.139 1.00 0.00 C ATOM 824 CG LYS A 338 -0.804 2.047 9.139 1.00 0.00 C ATOM 825 CD LYS A 338 -1.174 2.427 10.578 1.00 0.00 C ATOM 826 CE LYS A 338 -0.124 1.870 11.544 1.00 0.00 C ATOM 827 NZ LYS A 338 1.159 2.607 11.361 1.00 0.00 N ATOM 0 H LYS A 338 -2.691 5.039 7.466 1.00 0.00 H new ATOM 0 HA LYS A 338 -0.246 4.528 8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.544 3.209 8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.785 2.364 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -1.033 0.996 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.268 2.170 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -1.233 3.511 10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -2.158 2.031 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -0.470 1.971 12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.026 0.806 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 1.701 2.585 12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 1.713 2.157 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 0.958 3.594 11.102 1.00 0.00 H new ATOM 841 N PHE A 339 -0.185 3.800 5.480 1.00 0.00 N ATOM 842 CA PHE A 339 0.760 3.531 4.360 1.00 0.00 C ATOM 843 C PHE A 339 1.743 4.698 4.247 1.00 0.00 C ATOM 844 O PHE A 339 2.923 4.551 4.472 1.00 0.00 O ATOM 845 CB PHE A 339 -0.011 3.391 3.046 1.00 0.00 C ATOM 846 CG PHE A 339 0.921 2.875 1.976 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.710 3.768 1.245 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.004 1.501 1.726 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.580 3.287 0.258 1.00 0.00 C ATOM 850 CE2 PHE A 339 1.877 1.018 0.743 1.00 0.00 C ATOM 851 CZ PHE A 339 2.666 1.908 0.006 1.00 0.00 C ATOM 0 H PHE A 339 -1.162 3.903 5.207 1.00 0.00 H new ATOM 0 HA PHE A 339 1.299 2.604 4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.851 2.708 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.426 4.354 2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.649 4.828 1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 339 0.394 0.812 2.292 1.00 0.00 H new ATOM 0 HE1 PHE A 339 3.186 3.978 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 339 1.941 -0.043 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.338 1.536 -0.753 1.00 0.00 H new ATOM 861 N THR A 340 1.261 5.859 3.896 1.00 0.00 N ATOM 862 CA THR A 340 2.165 7.043 3.765 1.00 0.00 C ATOM 863 C THR A 340 3.150 7.081 4.938 1.00 0.00 C ATOM 864 O THR A 340 4.339 7.255 4.755 1.00 0.00 O ATOM 865 CB THR A 340 1.329 8.324 3.762 1.00 0.00 C ATOM 866 OG1 THR A 340 0.340 8.243 2.745 1.00 0.00 O ATOM 867 CG2 THR A 340 2.239 9.522 3.497 1.00 0.00 C ATOM 0 H THR A 340 0.278 6.042 3.693 1.00 0.00 H new ATOM 0 HA THR A 340 2.722 6.966 2.831 1.00 0.00 H new ATOM 0 HB THR A 340 0.842 8.444 4.730 1.00 0.00 H new ATOM 0 HG1 THR A 340 -0.197 9.063 2.744 1.00 0.00 H new ATOM 0 HG21 THR A 340 1.645 10.436 3.494 1.00 0.00 H new ATOM 0 HG22 THR A 340 2.996 9.583 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 340 2.725 9.402 2.529 1.00 0.00 H new ATOM 875 N GLN A 341 2.669 6.903 6.137 1.00 0.00 N ATOM 876 CA GLN A 341 3.584 6.912 7.314 1.00 0.00 C ATOM 877 C GLN A 341 4.643 5.834 7.122 1.00 0.00 C ATOM 878 O GLN A 341 5.820 6.075 7.299 1.00 0.00 O ATOM 879 CB GLN A 341 2.788 6.626 8.589 1.00 0.00 C ATOM 880 CG GLN A 341 1.964 7.860 8.965 1.00 0.00 C ATOM 881 CD GLN A 341 1.119 7.551 10.203 1.00 0.00 C ATOM 882 OE1 GLN A 341 0.263 8.328 10.578 1.00 0.00 O ATOM 883 NE2 GLN A 341 1.323 6.441 10.859 1.00 0.00 N ATOM 0 H GLN A 341 1.684 6.752 6.353 1.00 0.00 H new ATOM 0 HA GLN A 341 4.060 7.889 7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.131 5.770 8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.465 6.366 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.624 8.705 9.163 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.320 8.147 8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 341 2.041 5.788 10.545 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.764 6.227 11.685 1.00 0.00 H new ATOM 892 N TYR A 342 4.238 4.651 6.751 1.00 0.00 N ATOM 893 CA TYR A 342 5.227 3.551 6.539 1.00 0.00 C ATOM 894 C TYR A 342 6.396 4.075 5.708 1.00 0.00 C ATOM 895 O TYR A 342 7.550 3.861 6.024 1.00 0.00 O ATOM 896 CB TYR A 342 4.555 2.394 5.801 1.00 0.00 C ATOM 897 CG TYR A 342 5.535 1.254 5.640 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.054 0.617 6.768 1.00 0.00 C ATOM 899 CD2 TYR A 342 5.922 0.835 4.361 1.00 0.00 C ATOM 900 CE1 TYR A 342 6.961 -0.439 6.624 1.00 0.00 C ATOM 901 CE2 TYR A 342 6.829 -0.221 4.213 1.00 0.00 C ATOM 902 CZ TYR A 342 7.348 -0.858 5.346 1.00 0.00 C ATOM 903 OH TYR A 342 8.243 -1.899 5.201 1.00 0.00 O ATOM 0 H TYR A 342 3.264 4.396 6.585 1.00 0.00 H new ATOM 0 HA TYR A 342 5.593 3.200 7.504 1.00 0.00 H new ATOM 0 HB2 TYR A 342 3.678 2.057 6.354 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.206 2.727 4.824 1.00 0.00 H new ATOM 0 HD1 TYR A 342 5.755 0.940 7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.520 1.327 3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.362 -0.930 7.498 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.128 -0.544 3.226 1.00 0.00 H new ATOM 0 HH TYR A 342 8.150 -2.518 5.955 1.00 0.00 H new ATOM 913 N LEU A 343 6.106 4.766 4.648 1.00 0.00 N ATOM 914 CA LEU A 343 7.203 5.317 3.806 1.00 0.00 C ATOM 915 C LEU A 343 7.839 6.500 4.522 1.00 0.00 C ATOM 916 O LEU A 343 9.045 6.653 4.529 1.00 0.00 O ATOM 917 CB LEU A 343 6.660 5.779 2.452 1.00 0.00 C ATOM 918 CG LEU A 343 6.032 4.606 1.679 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.703 5.067 0.257 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.012 3.428 1.603 1.00 0.00 C ATOM 0 H LEU A 343 5.161 4.975 4.326 1.00 0.00 H new ATOM 0 HA LEU A 343 7.945 4.536 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.915 6.560 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.466 6.217 1.863 1.00 0.00 H new ATOM 0 HG LEU A 343 5.128 4.285 2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.257 4.242 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.000 5.899 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.617 5.389 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.552 2.607 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.921 3.743 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.260 3.096 2.611 1.00 0.00 H new ATOM 932 N SER A 344 7.052 7.337 5.140 1.00 0.00 N ATOM 933 CA SER A 344 7.641 8.495 5.864 1.00 0.00 C ATOM 934 C SER A 344 8.747 7.973 6.778 1.00 0.00 C ATOM 935 O SER A 344 9.675 8.681 7.118 1.00 0.00 O ATOM 936 CB SER A 344 6.561 9.180 6.702 1.00 0.00 C ATOM 937 OG SER A 344 6.444 8.515 7.954 1.00 0.00 O ATOM 0 H SER A 344 6.035 7.269 5.174 1.00 0.00 H new ATOM 0 HA SER A 344 8.047 9.217 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.815 10.229 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.607 9.158 6.175 1.00 0.00 H new ATOM 0 HG SER A 344 6.206 7.576 7.805 1.00 0.00 H new ATOM 943 N THR A 345 8.652 6.720 7.165 1.00 0.00 N ATOM 944 CA THR A 345 9.690 6.107 8.048 1.00 0.00 C ATOM 945 C THR A 345 10.530 5.103 7.243 1.00 0.00 C ATOM 946 O THR A 345 11.396 4.442 7.779 1.00 0.00 O ATOM 947 CB THR A 345 9.005 5.418 9.244 1.00 0.00 C ATOM 948 OG1 THR A 345 9.993 4.977 10.162 1.00 0.00 O ATOM 949 CG2 THR A 345 8.166 4.221 8.789 1.00 0.00 C ATOM 0 H THR A 345 7.891 6.093 6.902 1.00 0.00 H new ATOM 0 HA THR A 345 10.355 6.882 8.428 1.00 0.00 H new ATOM 0 HB THR A 345 8.342 6.140 9.721 1.00 0.00 H new ATOM 0 HG1 THR A 345 10.822 4.776 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 345 7.696 3.756 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 345 7.396 4.559 8.096 1.00 0.00 H new ATOM 0 HG23 THR A 345 8.808 3.494 8.292 1.00 0.00 H new ATOM 957 N ASN A 346 10.293 4.994 5.951 1.00 0.00 N ATOM 958 CA ASN A 346 11.093 4.045 5.107 1.00 0.00 C ATOM 959 C ASN A 346 11.430 4.734 3.781 1.00 0.00 C ATOM 960 O ASN A 346 10.858 4.433 2.752 1.00 0.00 O ATOM 961 CB ASN A 346 10.284 2.769 4.829 1.00 0.00 C ATOM 962 CG ASN A 346 11.221 1.665 4.333 1.00 0.00 C ATOM 963 OD1 ASN A 346 11.940 1.067 5.109 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.240 1.367 3.061 1.00 0.00 N ATOM 0 H ASN A 346 9.580 5.522 5.447 1.00 0.00 H new ATOM 0 HA ASN A 346 12.007 3.771 5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.773 2.446 5.736 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.515 2.969 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.859 0.632 2.719 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.636 1.869 2.410 1.00 0.00 H new ATOM 971 N PRO A 347 12.353 5.661 3.815 1.00 0.00 N ATOM 972 CA PRO A 347 12.784 6.426 2.606 1.00 0.00 C ATOM 973 C PRO A 347 13.229 5.503 1.466 1.00 0.00 C ATOM 974 O PRO A 347 13.274 5.895 0.317 1.00 0.00 O ATOM 975 CB PRO A 347 13.963 7.278 3.114 1.00 0.00 C ATOM 976 CG PRO A 347 13.751 7.390 4.589 1.00 0.00 C ATOM 977 CD PRO A 347 13.093 6.080 5.015 1.00 0.00 C ATOM 0 HA PRO A 347 11.972 7.020 2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 347 14.918 6.805 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 347 13.973 8.260 2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 347 14.697 7.540 5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 347 13.116 8.243 4.829 1.00 0.00 H new ATOM 0 HD2 PRO A 347 13.833 5.336 5.310 1.00 0.00 H new ATOM 0 HD3 PRO A 347 12.428 6.223 5.867 1.00 0.00 H new ATOM 985 N ALA A 348 13.566 4.282 1.779 1.00 0.00 N ATOM 986 CA ALA A 348 14.016 3.337 0.721 1.00 0.00 C ATOM 987 C ALA A 348 12.923 3.186 -0.340 1.00 0.00 C ATOM 988 O ALA A 348 13.156 3.384 -1.517 1.00 0.00 O ATOM 989 CB ALA A 348 14.309 1.973 1.348 1.00 0.00 C ATOM 0 H ALA A 348 13.549 3.898 2.724 1.00 0.00 H new ATOM 0 HA ALA A 348 14.920 3.726 0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.639 1.280 0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.092 2.078 2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.405 1.587 1.819 1.00 0.00 H new ATOM 995 N LEU A 349 11.731 2.837 0.059 1.00 0.00 N ATOM 996 CA LEU A 349 10.644 2.675 -0.949 1.00 0.00 C ATOM 997 C LEU A 349 10.257 4.060 -1.490 1.00 0.00 C ATOM 998 O LEU A 349 10.060 4.236 -2.675 1.00 0.00 O ATOM 999 CB LEU A 349 9.416 2.003 -0.292 1.00 0.00 C ATOM 1000 CG LEU A 349 9.423 0.475 -0.486 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.155 -0.105 0.155 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.461 0.095 -1.986 1.00 0.00 C ATOM 0 H LEU A 349 11.464 2.659 1.027 1.00 0.00 H new ATOM 0 HA LEU A 349 10.991 2.045 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.403 2.233 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.503 2.419 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 349 10.317 0.066 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.145 -1.187 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.143 0.134 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.276 0.326 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.465 -0.990 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.583 0.502 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.362 0.505 -2.442 1.00 0.00 H new ATOM 1014 N GLN A 350 10.149 5.042 -0.632 1.00 0.00 N ATOM 1015 CA GLN A 350 9.777 6.406 -1.102 1.00 0.00 C ATOM 1016 C GLN A 350 10.633 6.770 -2.325 1.00 0.00 C ATOM 1017 O GLN A 350 10.240 7.560 -3.161 1.00 0.00 O ATOM 1018 CB GLN A 350 10.012 7.414 0.046 1.00 0.00 C ATOM 1019 CG GLN A 350 8.854 8.415 0.127 1.00 0.00 C ATOM 1020 CD GLN A 350 8.720 9.158 -1.204 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.705 9.451 -1.853 1.00 0.00 O ATOM 1022 NE2 GLN A 350 7.533 9.481 -1.639 1.00 0.00 N ATOM 0 H GLN A 350 10.303 4.956 0.373 1.00 0.00 H new ATOM 0 HA GLN A 350 8.726 6.435 -1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 350 10.107 6.881 0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.950 7.946 -0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 350 7.925 7.893 0.358 1.00 0.00 H new ATOM 0 HG3 GLN A 350 9.030 9.125 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 350 6.706 9.235 -1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 350 7.432 9.979 -2.523 1.00 0.00 H new ATOM 1031 N ARG A 351 11.798 6.193 -2.433 1.00 0.00 N ATOM 1032 CA ARG A 351 12.679 6.489 -3.583 1.00 0.00 C ATOM 1033 C ARG A 351 12.197 5.700 -4.805 1.00 0.00 C ATOM 1034 O ARG A 351 12.113 6.224 -5.898 1.00 0.00 O ATOM 1035 CB ARG A 351 14.105 6.067 -3.217 1.00 0.00 C ATOM 1036 CG ARG A 351 15.012 6.201 -4.433 1.00 0.00 C ATOM 1037 CD ARG A 351 16.465 5.956 -4.018 1.00 0.00 C ATOM 1038 NE ARG A 351 16.605 4.557 -3.525 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.788 4.022 -3.401 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.854 4.713 -3.698 1.00 0.00 N ATOM 1041 NH2 ARG A 351 17.906 2.792 -2.978 1.00 0.00 N ATOM 0 H ARG A 351 12.176 5.523 -1.763 1.00 0.00 H new ATOM 0 HA ARG A 351 12.657 7.553 -3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.480 6.687 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.109 5.037 -2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.717 5.486 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.910 7.195 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 351 17.131 6.124 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.757 6.660 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 351 15.774 4.017 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.763 5.674 -4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.778 4.292 -3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 351 17.073 2.251 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 351 18.831 2.373 -2.881 1.00 0.00 H new ATOM 1055 N ILE A 352 11.886 4.442 -4.631 1.00 0.00 N ATOM 1056 CA ILE A 352 11.419 3.627 -5.793 1.00 0.00 C ATOM 1057 C ILE A 352 9.997 4.060 -6.185 1.00 0.00 C ATOM 1058 O ILE A 352 9.758 4.484 -7.297 1.00 0.00 O ATOM 1059 CB ILE A 352 11.440 2.130 -5.416 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.886 1.595 -5.432 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.604 1.321 -6.418 1.00 0.00 C ATOM 1062 CD1 ILE A 352 13.648 2.082 -4.197 1.00 0.00 C ATOM 0 H ILE A 352 11.934 3.946 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 352 12.083 3.785 -6.643 1.00 0.00 H new ATOM 0 HB ILE A 352 11.021 2.024 -4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 352 12.877 0.505 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.394 1.929 -6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.626 0.267 -6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.574 1.678 -6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.018 1.443 -7.419 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.667 1.696 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 352 13.673 3.172 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 352 13.148 1.725 -3.297 1.00 0.00 H new ATOM 1074 N ILE A 353 9.053 3.955 -5.289 1.00 0.00 N ATOM 1075 CA ILE A 353 7.662 4.360 -5.632 1.00 0.00 C ATOM 1076 C ILE A 353 7.670 5.796 -6.160 1.00 0.00 C ATOM 1077 O ILE A 353 7.161 6.079 -7.226 1.00 0.00 O ATOM 1078 CB ILE A 353 6.779 4.264 -4.378 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.242 5.295 -3.311 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.887 2.846 -3.809 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.395 6.579 -3.382 1.00 0.00 C ATOM 0 H ILE A 353 9.185 3.608 -4.339 1.00 0.00 H new ATOM 0 HA ILE A 353 7.262 3.698 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 353 5.745 4.483 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.161 4.856 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.293 5.539 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.265 2.763 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.549 2.128 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.924 2.637 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.739 7.284 -2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 353 6.497 7.028 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.348 6.335 -3.201 1.00 0.00 H new