USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 723 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 376 GLN : amide:sc= -5.49! C(o=-4.9!,f=-10!) USER MOD Set 1.2: A 392 TYR OH : rot -83:sc= 0.626 USER MOD Set 2.1: A 374 THR OG1 : rot 75:sc= 1.38 USER MOD Set 2.2: A 375 HIS : no HD1:sc= 0.0922 K(o=1.5,f=-7.5!) USER MOD Set 3.1: A 355 SER OG : rot -139:sc= 0.673 USER MOD Set 3.2: A 365 THR OG1 : rot 120:sc= 1.58 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 159:sc= 0.942 (180deg=0.799) USER MOD Single : A 335 ASN : amide:sc= -0.329 K(o=-0.33,f=-9!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 141:sc= -1.96 (180deg=-3.93!) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= -0.0942 USER MOD Single : A 366 TYR OH : rot -21:sc= 0.376 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= 0.85 K(o=0.85,f=-9.2!) USER MOD Single : A 384 GLN : amide:sc= -0.261 K(o=-0.26,f=-4!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 396 GLN : amide:sc= -0.985 K(o=-0.99,f=-2.3) USER MOD Single : A 401 SER OG : rot 137:sc= 0.478 USER MOD Single : A 403 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.3!) USER MOD Single : A 413 TYR OH : rot 153:sc= -1.77! USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.227 13.272 -2.464 1.00 0.00 N ATOM 128 CA LYS A 325 2.740 12.021 -1.896 1.00 0.00 C ATOM 129 C LYS A 325 3.837 10.961 -1.892 1.00 0.00 C ATOM 130 O LYS A 325 4.402 10.634 -2.937 1.00 0.00 O ATOM 131 CB LYS A 325 1.530 11.515 -2.685 1.00 0.00 C ATOM 132 CG LYS A 325 0.271 12.333 -2.458 1.00 0.00 C ATOM 133 CD LYS A 325 -0.255 12.167 -1.042 1.00 0.00 C ATOM 134 CE LYS A 325 -1.706 12.611 -0.931 1.00 0.00 C ATOM 135 NZ LYS A 325 -2.141 12.731 0.488 1.00 0.00 N ATOM 0 HA LYS A 325 2.440 12.212 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 325 1.771 11.522 -3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.335 10.479 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.481 13.386 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.496 12.027 -3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.169 11.123 -0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 325 0.358 12.749 -0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.832 13.571 -1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -2.346 11.896 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -3.135 13.036 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.045 11.809 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -1.547 13.432 0.975 1.00 0.00 H new ATOM 149 N LEU A 326 4.133 10.427 -0.712 1.00 0.00 N ATOM 150 CA LEU A 326 5.162 9.402 -0.573 1.00 0.00 C ATOM 151 C LEU A 326 5.110 8.417 -1.736 1.00 0.00 C ATOM 152 O LEU A 326 6.133 8.103 -2.344 1.00 0.00 O ATOM 153 CB LEU A 326 4.991 8.656 0.751 1.00 0.00 C ATOM 154 CG LEU A 326 6.270 8.106 1.382 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.006 7.642 2.806 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.832 6.967 0.544 1.00 0.00 C ATOM 0 H LEU A 326 3.675 10.687 0.162 1.00 0.00 H new ATOM 0 HA LEU A 326 6.134 9.895 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.518 9.329 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.303 7.826 0.591 1.00 0.00 H new ATOM 0 HG LEU A 326 7.009 8.906 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.928 7.254 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.651 8.482 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.250 6.857 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.742 6.588 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.096 6.165 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.060 7.331 -0.458 1.00 0.00 H new ATOM 168 N PHE A 327 3.911 7.933 -2.041 1.00 0.00 N ATOM 169 CA PHE A 327 3.724 6.984 -3.133 1.00 0.00 C ATOM 170 C PHE A 327 3.282 7.699 -4.406 1.00 0.00 C ATOM 171 O PHE A 327 2.403 7.223 -5.123 1.00 0.00 O ATOM 172 CB PHE A 327 2.690 5.924 -2.744 1.00 0.00 C ATOM 173 CG PHE A 327 3.164 4.991 -1.667 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.435 4.440 -1.719 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.339 4.664 -0.603 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.873 3.581 -0.729 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.772 3.805 0.390 1.00 0.00 C ATOM 178 CZ PHE A 327 4.041 3.263 0.327 1.00 0.00 C ATOM 0 H PHE A 327 3.054 8.182 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 327 4.680 6.496 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.780 6.422 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.428 5.342 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.090 4.685 -2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.346 5.085 -0.549 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.866 3.158 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.119 3.558 1.214 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.382 2.592 1.102 1.00 0.00 H new ATOM 188 N GLU A 328 3.900 8.844 -4.679 1.00 0.00 N ATOM 189 CA GLU A 328 3.569 9.625 -5.865 1.00 0.00 C ATOM 190 C GLU A 328 4.259 9.056 -7.101 1.00 0.00 C ATOM 191 O GLU A 328 5.470 9.194 -7.268 1.00 0.00 O ATOM 192 CB GLU A 328 3.974 11.088 -5.669 1.00 0.00 C ATOM 193 CG GLU A 328 4.275 11.816 -6.968 1.00 0.00 C ATOM 194 CD GLU A 328 4.482 13.305 -6.769 1.00 0.00 C ATOM 195 OE1 GLU A 328 3.475 14.027 -6.613 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.649 13.748 -6.768 1.00 0.00 O ATOM 0 H GLU A 328 4.631 9.251 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 328 2.491 9.571 -6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.173 11.611 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 328 4.854 11.130 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.168 11.387 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.454 11.658 -7.667 1.00 0.00 H new ATOM 203 N GLY A 329 3.478 8.415 -7.966 1.00 0.00 N ATOM 204 CA GLY A 329 4.030 7.834 -9.175 1.00 0.00 C ATOM 205 C GLY A 329 4.474 6.398 -8.978 1.00 0.00 C ATOM 206 O GLY A 329 5.548 6.004 -9.433 1.00 0.00 O ATOM 0 H GLY A 329 2.473 8.288 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.283 7.875 -9.968 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.879 8.431 -9.507 1.00 0.00 H new ATOM 210 N LEU A 330 3.646 5.613 -8.297 1.00 0.00 N ATOM 211 CA LEU A 330 3.958 4.212 -8.039 1.00 0.00 C ATOM 212 C LEU A 330 2.696 3.356 -8.077 1.00 0.00 C ATOM 213 O LEU A 330 1.701 3.669 -7.422 1.00 0.00 O ATOM 214 CB LEU A 330 4.648 4.064 -6.682 1.00 0.00 C ATOM 215 CG LEU A 330 6.041 4.684 -6.566 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.525 4.645 -5.125 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.023 3.965 -7.480 1.00 0.00 C ATOM 0 H LEU A 330 2.753 5.923 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 330 4.632 3.866 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.009 4.511 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.724 3.002 -6.450 1.00 0.00 H new ATOM 0 HG LEU A 330 5.980 5.726 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.518 5.091 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.835 5.206 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.569 3.611 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.009 4.420 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.079 2.914 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.685 4.046 -8.513 1.00 0.00 H new ATOM 229 N LYS A 331 2.744 2.274 -8.845 1.00 0.00 N ATOM 230 CA LYS A 331 1.607 1.370 -8.966 1.00 0.00 C ATOM 231 C LYS A 331 1.754 0.180 -8.023 1.00 0.00 C ATOM 232 O LYS A 331 2.858 -0.320 -7.807 1.00 0.00 O ATOM 233 CB LYS A 331 1.472 0.877 -10.409 1.00 0.00 C ATOM 234 CG LYS A 331 0.600 1.768 -11.277 1.00 0.00 C ATOM 235 CD LYS A 331 0.933 1.608 -12.751 1.00 0.00 C ATOM 236 CE LYS A 331 0.109 2.552 -13.614 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.197 1.951 -14.001 1.00 0.00 N ATOM 0 H LYS A 331 3.559 2.001 -9.394 1.00 0.00 H new ATOM 0 HA LYS A 331 0.707 1.920 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.464 0.808 -10.855 1.00 0.00 H new ATOM 0 HB3 LYS A 331 1.055 -0.130 -10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.449 1.524 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.736 2.809 -10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.994 1.802 -12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.748 0.578 -13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.065 3.481 -13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.672 2.808 -14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.861 2.706 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.059 1.311 -14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.584 1.415 -13.198 1.00 0.00 H new ATOM 251 N PHE A 332 0.635 -0.270 -7.465 1.00 0.00 N ATOM 252 CA PHE A 332 0.641 -1.402 -6.546 1.00 0.00 C ATOM 253 C PHE A 332 -0.479 -2.382 -6.883 1.00 0.00 C ATOM 254 O PHE A 332 -1.569 -1.980 -7.293 1.00 0.00 O ATOM 255 CB PHE A 332 0.490 -0.915 -5.103 1.00 0.00 C ATOM 256 CG PHE A 332 1.720 -0.239 -4.567 1.00 0.00 C ATOM 257 CD1 PHE A 332 1.904 1.124 -4.729 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.692 -0.968 -3.901 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.035 1.748 -4.237 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.826 -0.350 -3.407 1.00 0.00 C ATOM 261 CZ PHE A 332 3.997 1.010 -3.574 1.00 0.00 C ATOM 0 H PHE A 332 -0.287 0.132 -7.633 1.00 0.00 H new ATOM 0 HA PHE A 332 1.595 -1.918 -6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.349 -0.222 -5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.244 -1.764 -4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.155 1.706 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.562 -2.032 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.167 2.812 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.577 -0.930 -2.891 1.00 0.00 H new ATOM 0 HZ PHE A 332 4.881 1.496 -3.187 1.00 0.00 H new ATOM 271 N PHE A 333 -0.203 -3.670 -6.708 1.00 0.00 N ATOM 272 CA PHE A 333 -1.186 -4.708 -6.995 1.00 0.00 C ATOM 273 C PHE A 333 -1.321 -5.669 -5.817 1.00 0.00 C ATOM 274 O PHE A 333 -0.370 -6.361 -5.452 1.00 0.00 O ATOM 275 CB PHE A 333 -0.789 -5.481 -8.254 1.00 0.00 C ATOM 276 CG PHE A 333 -1.947 -6.157 -8.932 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.882 -5.418 -9.638 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.099 -7.533 -8.863 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.948 -6.038 -10.261 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.164 -8.158 -9.485 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.088 -7.410 -10.186 1.00 0.00 C ATOM 0 H PHE A 333 0.693 -4.020 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.149 -4.226 -7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.316 -4.796 -8.957 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.044 -6.232 -7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.777 -4.345 -9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.378 -8.123 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.671 -5.450 -10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.273 -9.231 -9.422 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.919 -7.897 -10.675 1.00 0.00 H new ATOM 291 N LEU A 334 -2.510 -5.704 -5.224 1.00 0.00 N ATOM 292 CA LEU A 334 -2.772 -6.579 -4.087 1.00 0.00 C ATOM 293 C LEU A 334 -3.451 -7.869 -4.536 1.00 0.00 C ATOM 294 O LEU A 334 -4.219 -7.875 -5.498 1.00 0.00 O ATOM 295 CB LEU A 334 -3.646 -5.861 -3.057 1.00 0.00 C ATOM 296 CG LEU A 334 -3.411 -4.357 -2.909 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.480 -3.735 -2.024 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.025 -4.087 -2.343 1.00 0.00 C ATOM 0 H LEU A 334 -3.307 -5.137 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.816 -6.834 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.691 -6.021 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.488 -6.330 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.474 -3.900 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.297 -2.665 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.461 -3.897 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.449 -4.197 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.875 -3.012 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.934 -4.557 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.271 -4.498 -3.015 1.00 0.00 H new ATOM 310 N ASN A 335 -3.164 -8.959 -3.833 1.00 0.00 N ATOM 311 CA ASN A 335 -3.749 -10.255 -4.158 1.00 0.00 C ATOM 312 C ASN A 335 -4.744 -10.688 -3.086 1.00 0.00 C ATOM 313 O ASN A 335 -4.648 -10.271 -1.931 1.00 0.00 O ATOM 314 CB ASN A 335 -2.651 -11.310 -4.307 1.00 0.00 C ATOM 315 CG ASN A 335 -3.048 -12.428 -5.251 1.00 0.00 C ATOM 316 OD1 ASN A 335 -4.217 -12.808 -5.324 1.00 0.00 O ATOM 317 ND2 ASN A 335 -2.074 -12.962 -5.979 1.00 0.00 N ATOM 0 H ASN A 335 -2.530 -8.971 -3.034 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.282 -10.158 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.741 -10.834 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.419 -11.730 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.281 -13.719 -6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.119 -12.616 -5.886 1.00 0.00 H new ATOM 324 N ARG A 336 -5.698 -11.527 -3.476 1.00 0.00 N ATOM 325 CA ARG A 336 -6.711 -12.016 -2.549 1.00 0.00 C ATOM 326 C ARG A 336 -6.064 -12.611 -1.301 1.00 0.00 C ATOM 327 O ARG A 336 -6.583 -12.470 -0.195 1.00 0.00 O ATOM 328 CB ARG A 336 -7.592 -13.065 -3.229 1.00 0.00 C ATOM 329 CG ARG A 336 -6.835 -14.312 -3.656 1.00 0.00 C ATOM 330 CD ARG A 336 -7.760 -15.332 -4.302 1.00 0.00 C ATOM 331 NE ARG A 336 -8.360 -16.227 -3.316 1.00 0.00 N ATOM 332 CZ ARG A 336 -7.679 -17.156 -2.655 1.00 0.00 C ATOM 333 NH1 ARG A 336 -6.381 -17.311 -2.874 1.00 0.00 N ATOM 334 NH2 ARG A 336 -8.296 -17.932 -1.774 1.00 0.00 N ATOM 0 H ARG A 336 -5.790 -11.882 -4.428 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.331 -11.171 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.393 -13.352 -2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -8.064 -12.619 -4.105 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -6.047 -14.038 -4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.349 -14.758 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -8.548 -14.813 -4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.201 -15.918 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 336 -9.357 -16.133 -3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -5.903 -16.716 -3.551 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -5.860 -18.025 -2.365 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -9.295 -17.816 -1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -7.772 -18.645 -1.267 1.00 0.00 H new ATOM 348 N GLU A 337 -4.929 -13.276 -1.490 1.00 0.00 N ATOM 349 CA GLU A 337 -4.213 -13.894 -0.379 1.00 0.00 C ATOM 350 C GLU A 337 -3.880 -12.862 0.694 1.00 0.00 C ATOM 351 O GLU A 337 -4.108 -13.089 1.882 1.00 0.00 O ATOM 352 CB GLU A 337 -2.929 -14.559 -0.879 1.00 0.00 C ATOM 353 CG GLU A 337 -3.168 -15.630 -1.930 1.00 0.00 C ATOM 354 CD GLU A 337 -3.427 -16.996 -1.323 1.00 0.00 C ATOM 355 OE1 GLU A 337 -3.862 -17.052 -0.154 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.196 -18.008 -2.017 1.00 0.00 O ATOM 0 H GLU A 337 -4.486 -13.401 -2.400 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.860 -14.653 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.272 -13.795 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.406 -15.003 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.019 -15.344 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.301 -15.688 -2.588 1.00 0.00 H new ATOM 363 N VAL A 338 -3.337 -11.726 0.266 1.00 0.00 N ATOM 364 CA VAL A 338 -2.972 -10.658 1.189 1.00 0.00 C ATOM 365 C VAL A 338 -4.139 -9.704 1.415 1.00 0.00 C ATOM 366 O VAL A 338 -4.969 -9.480 0.533 1.00 0.00 O ATOM 367 CB VAL A 338 -1.761 -9.858 0.672 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.685 -10.797 0.149 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.193 -8.877 -0.406 1.00 0.00 C ATOM 0 H VAL A 338 -3.140 -11.522 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.707 -11.133 2.134 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.341 -9.290 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.162 -10.214 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.356 -11.457 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.089 -11.394 -0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.325 -8.320 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.638 -9.423 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.926 -8.183 0.006 1.00 0.00 H new ATOM 379 N PRO A 339 -4.206 -9.126 2.623 1.00 0.00 N ATOM 380 CA PRO A 339 -5.267 -8.184 2.993 1.00 0.00 C ATOM 381 C PRO A 339 -5.145 -6.855 2.256 1.00 0.00 C ATOM 382 O PRO A 339 -4.103 -6.201 2.304 1.00 0.00 O ATOM 383 CB PRO A 339 -5.056 -7.984 4.496 1.00 0.00 C ATOM 384 CG PRO A 339 -3.613 -8.280 4.718 1.00 0.00 C ATOM 385 CD PRO A 339 -3.251 -9.347 3.722 1.00 0.00 C ATOM 0 HA PRO A 339 -6.256 -8.562 2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.303 -6.966 4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.691 -8.652 5.077 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -3.005 -7.387 4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.437 -8.622 5.738 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.219 -9.248 3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.352 -10.345 4.148 1.00 0.00 H new ATOM 393 N ARG A 340 -6.216 -6.461 1.575 1.00 0.00 N ATOM 394 CA ARG A 340 -6.228 -5.209 0.827 1.00 0.00 C ATOM 395 C ARG A 340 -6.831 -4.083 1.662 1.00 0.00 C ATOM 396 O ARG A 340 -6.338 -2.956 1.648 1.00 0.00 O ATOM 397 CB ARG A 340 -7.018 -5.375 -0.473 1.00 0.00 C ATOM 398 CG ARG A 340 -8.255 -6.246 -0.327 1.00 0.00 C ATOM 399 CD ARG A 340 -9.048 -6.309 -1.623 1.00 0.00 C ATOM 400 NE ARG A 340 -10.003 -5.209 -1.733 1.00 0.00 N ATOM 401 CZ ARG A 340 -9.701 -4.023 -2.251 1.00 0.00 C ATOM 402 NH1 ARG A 340 -8.478 -3.786 -2.704 1.00 0.00 N ATOM 403 NH2 ARG A 340 -10.625 -3.073 -2.318 1.00 0.00 N ATOM 0 H ARG A 340 -7.087 -6.990 1.526 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.197 -4.948 0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.317 -4.391 -0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.366 -5.809 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.960 -7.252 -0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.887 -5.852 0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -8.362 -6.280 -2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.581 -7.259 -1.677 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.953 -5.359 -1.394 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -7.766 -4.515 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -8.249 -2.875 -3.101 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -11.567 -3.253 -1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -10.393 -2.163 -2.716 1.00 0.00 H new ATOM 417 N GLU A 341 -7.901 -4.398 2.386 1.00 0.00 N ATOM 418 CA GLU A 341 -8.571 -3.411 3.225 1.00 0.00 C ATOM 419 C GLU A 341 -7.555 -2.553 3.973 1.00 0.00 C ATOM 420 O GLU A 341 -7.706 -1.335 4.068 1.00 0.00 O ATOM 421 CB GLU A 341 -9.502 -4.105 4.222 1.00 0.00 C ATOM 422 CG GLU A 341 -8.807 -5.153 5.075 1.00 0.00 C ATOM 423 CD GLU A 341 -9.676 -5.649 6.214 1.00 0.00 C ATOM 424 OE1 GLU A 341 -9.744 -4.959 7.253 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.289 -6.726 6.066 1.00 0.00 O ATOM 0 H GLU A 341 -8.322 -5.327 2.408 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.162 -2.762 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.947 -3.354 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.319 -4.577 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.522 -5.997 4.447 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -7.887 -4.733 5.481 1.00 0.00 H new ATOM 432 N ALA A 342 -6.520 -3.197 4.502 1.00 0.00 N ATOM 433 CA ALA A 342 -5.479 -2.494 5.240 1.00 0.00 C ATOM 434 C ALA A 342 -4.531 -1.765 4.293 1.00 0.00 C ATOM 435 O ALA A 342 -4.204 -0.597 4.503 1.00 0.00 O ATOM 436 CB ALA A 342 -4.706 -3.466 6.118 1.00 0.00 C ATOM 0 H ALA A 342 -6.380 -4.205 4.433 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.959 -1.750 5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.932 -2.927 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.387 -3.937 6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.244 -4.232 5.494 1.00 0.00 H new ATOM 442 N LEU A 343 -4.093 -2.463 3.250 1.00 0.00 N ATOM 443 CA LEU A 343 -3.182 -1.882 2.270 1.00 0.00 C ATOM 444 C LEU A 343 -3.895 -0.841 1.413 1.00 0.00 C ATOM 445 O LEU A 343 -3.588 0.348 1.481 1.00 0.00 O ATOM 446 CB LEU A 343 -2.595 -2.978 1.379 1.00 0.00 C ATOM 447 CG LEU A 343 -1.788 -4.064 2.093 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.673 -5.304 1.220 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.408 -3.543 2.468 1.00 0.00 C ATOM 0 H LEU A 343 -4.354 -3.431 3.062 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.374 -1.388 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.412 -3.456 0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.954 -2.508 0.634 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.312 -4.337 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -1.096 -6.066 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.669 -5.689 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.172 -5.047 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.152 -4.329 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.125 -3.242 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.511 -2.685 3.132 1.00 0.00 H new ATOM 461 N ALA A 344 -4.849 -1.298 0.609 1.00 0.00 N ATOM 462 CA ALA A 344 -5.609 -0.406 -0.258 1.00 0.00 C ATOM 463 C ALA A 344 -5.830 0.949 0.406 1.00 0.00 C ATOM 464 O ALA A 344 -5.642 1.995 -0.216 1.00 0.00 O ATOM 465 CB ALA A 344 -6.942 -1.039 -0.628 1.00 0.00 C ATOM 0 H ALA A 344 -5.114 -2.281 0.540 1.00 0.00 H new ATOM 0 HA ALA A 344 -5.031 -0.245 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.499 -0.362 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.766 -1.979 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.518 -1.230 0.278 1.00 0.00 H new ATOM 471 N PHE A 345 -6.231 0.923 1.673 1.00 0.00 N ATOM 472 CA PHE A 345 -6.479 2.149 2.421 1.00 0.00 C ATOM 473 C PHE A 345 -5.189 2.942 2.611 1.00 0.00 C ATOM 474 O PHE A 345 -5.170 4.163 2.455 1.00 0.00 O ATOM 475 CB PHE A 345 -7.096 1.824 3.783 1.00 0.00 C ATOM 476 CG PHE A 345 -6.880 2.898 4.811 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.732 3.989 4.882 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.825 2.818 5.706 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.536 4.979 5.826 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.625 3.804 6.652 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.481 4.887 6.712 1.00 0.00 C ATOM 0 H PHE A 345 -6.391 0.066 2.203 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.178 2.759 1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.167 1.662 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.673 0.890 4.151 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.559 4.066 4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.151 1.975 5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.207 5.824 5.871 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.800 3.729 7.345 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.325 5.660 7.450 1.00 0.00 H new ATOM 491 N ILE A 346 -4.114 2.238 2.949 1.00 0.00 N ATOM 492 CA ILE A 346 -2.820 2.875 3.160 1.00 0.00 C ATOM 493 C ILE A 346 -2.317 3.535 1.880 1.00 0.00 C ATOM 494 O ILE A 346 -2.223 4.760 1.797 1.00 0.00 O ATOM 495 CB ILE A 346 -1.767 1.863 3.650 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.994 1.533 5.126 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.365 2.411 3.433 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.517 0.152 5.517 1.00 0.00 C ATOM 0 H ILE A 346 -4.113 1.227 3.083 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.965 3.636 3.927 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.870 0.945 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.479 2.273 5.739 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.057 1.618 5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.368 1.685 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.209 2.600 2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.248 3.342 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.710 -0.013 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.050 -0.597 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.447 0.069 5.326 1.00 0.00 H new ATOM 510 N ILE A 347 -1.998 2.715 0.884 1.00 0.00 N ATOM 511 CA ILE A 347 -1.508 3.219 -0.393 1.00 0.00 C ATOM 512 C ILE A 347 -2.302 4.441 -0.842 1.00 0.00 C ATOM 513 O ILE A 347 -1.737 5.403 -1.363 1.00 0.00 O ATOM 514 CB ILE A 347 -1.583 2.141 -1.490 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.740 0.925 -1.099 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.117 2.708 -2.822 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.270 -0.380 -1.649 1.00 0.00 C ATOM 0 H ILE A 347 -2.070 1.699 0.937 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.466 3.500 -0.242 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.620 1.822 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.280 1.071 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.694 0.860 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.176 1.934 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.754 3.546 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.086 3.051 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.623 -1.198 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.279 -0.550 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.290 -0.334 -2.738 1.00 0.00 H new ATOM 529 N ARG A 348 -3.614 4.397 -0.635 1.00 0.00 N ATOM 530 CA ARG A 348 -4.485 5.501 -1.018 1.00 0.00 C ATOM 531 C ARG A 348 -4.301 6.690 -0.079 1.00 0.00 C ATOM 532 O ARG A 348 -4.260 7.839 -0.518 1.00 0.00 O ATOM 533 CB ARG A 348 -5.947 5.052 -1.008 1.00 0.00 C ATOM 534 CG ARG A 348 -6.296 4.090 -2.132 1.00 0.00 C ATOM 535 CD ARG A 348 -7.690 3.509 -1.956 1.00 0.00 C ATOM 536 NE ARG A 348 -8.726 4.406 -2.461 1.00 0.00 N ATOM 537 CZ ARG A 348 -10.023 4.232 -2.236 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.442 3.199 -1.517 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.905 5.092 -2.730 1.00 0.00 N ATOM 0 H ARG A 348 -4.097 3.609 -0.204 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.214 5.811 -2.027 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.165 4.576 -0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.589 5.930 -1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.235 4.609 -3.089 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.565 3.282 -2.161 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.753 2.554 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.868 3.308 -0.900 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.437 5.211 -3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.767 2.536 -1.135 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.439 3.068 -1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.587 5.888 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.901 4.957 -2.556 1.00 0.00 H new ATOM 553 N SER A 349 -4.192 6.405 1.214 1.00 0.00 N ATOM 554 CA SER A 349 -4.017 7.450 2.216 1.00 0.00 C ATOM 555 C SER A 349 -2.738 8.242 1.957 1.00 0.00 C ATOM 556 O SER A 349 -2.672 9.442 2.224 1.00 0.00 O ATOM 557 CB SER A 349 -3.978 6.841 3.618 1.00 0.00 C ATOM 558 OG SER A 349 -3.887 7.849 4.610 1.00 0.00 O ATOM 0 H SER A 349 -4.222 5.458 1.593 1.00 0.00 H new ATOM 0 HA SER A 349 -4.866 8.130 2.147 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.875 6.244 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.126 6.167 3.701 1.00 0.00 H new ATOM 0 HG SER A 349 -3.865 7.434 5.497 1.00 0.00 H new ATOM 564 N PHE A 350 -1.724 7.560 1.435 1.00 0.00 N ATOM 565 CA PHE A 350 -0.446 8.198 1.140 1.00 0.00 C ATOM 566 C PHE A 350 -0.407 8.698 -0.300 1.00 0.00 C ATOM 567 O PHE A 350 0.657 9.016 -0.830 1.00 0.00 O ATOM 568 CB PHE A 350 0.705 7.218 1.383 1.00 0.00 C ATOM 569 CG PHE A 350 1.169 7.182 2.811 1.00 0.00 C ATOM 570 CD1 PHE A 350 2.119 8.081 3.268 1.00 0.00 C ATOM 571 CD2 PHE A 350 0.657 6.247 3.697 1.00 0.00 C ATOM 572 CE1 PHE A 350 2.548 8.051 4.581 1.00 0.00 C ATOM 573 CE2 PHE A 350 1.082 6.212 5.011 1.00 0.00 C ATOM 574 CZ PHE A 350 2.030 7.114 5.454 1.00 0.00 C ATOM 0 H PHE A 350 -1.762 6.566 1.208 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.333 9.054 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.389 6.218 1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.544 7.490 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 350 2.529 8.814 2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -0.083 5.538 3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.287 8.759 4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 350 0.673 5.480 5.692 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.365 7.087 6.480 1.00 0.00 H new ATOM 584 N GLY A 351 -1.576 8.764 -0.930 1.00 0.00 N ATOM 585 CA GLY A 351 -1.655 9.226 -2.303 1.00 0.00 C ATOM 586 C GLY A 351 -0.917 8.314 -3.264 1.00 0.00 C ATOM 587 O GLY A 351 -0.036 8.758 -3.999 1.00 0.00 O ATOM 0 H GLY A 351 -2.470 8.505 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.701 9.293 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -1.240 10.232 -2.369 1.00 0.00 H new ATOM 591 N GLY A 352 -1.278 7.034 -3.258 1.00 0.00 N ATOM 592 CA GLY A 352 -0.633 6.078 -4.138 1.00 0.00 C ATOM 593 C GLY A 352 -1.613 5.398 -5.074 1.00 0.00 C ATOM 594 O GLY A 352 -2.811 5.674 -5.033 1.00 0.00 O ATOM 0 H GLY A 352 -2.005 6.643 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.131 6.587 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.124 5.323 -3.539 1.00 0.00 H new ATOM 598 N GLU A 353 -1.102 4.509 -5.920 1.00 0.00 N ATOM 599 CA GLU A 353 -1.942 3.790 -6.871 1.00 0.00 C ATOM 600 C GLU A 353 -1.980 2.300 -6.546 1.00 0.00 C ATOM 601 O GLU A 353 -0.940 1.648 -6.448 1.00 0.00 O ATOM 602 CB GLU A 353 -1.429 4.000 -8.297 1.00 0.00 C ATOM 603 CG GLU A 353 -1.978 5.249 -8.965 1.00 0.00 C ATOM 604 CD GLU A 353 -1.120 5.717 -10.124 1.00 0.00 C ATOM 605 OE1 GLU A 353 0.102 5.463 -10.098 1.00 0.00 O ATOM 606 OE2 GLU A 353 -1.671 6.337 -11.057 1.00 0.00 O ATOM 0 H GLU A 353 -0.112 4.270 -5.966 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.955 4.186 -6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.341 4.057 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.692 3.131 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.988 5.051 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.052 6.048 -8.227 1.00 0.00 H new ATOM 613 N VAL A 354 -3.186 1.767 -6.379 1.00 0.00 N ATOM 614 CA VAL A 354 -3.361 0.354 -6.065 1.00 0.00 C ATOM 615 C VAL A 354 -4.572 -0.224 -6.789 1.00 0.00 C ATOM 616 O VAL A 354 -5.645 0.380 -6.805 1.00 0.00 O ATOM 617 CB VAL A 354 -3.527 0.132 -4.550 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.683 0.963 -4.012 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.736 -1.345 -4.248 1.00 0.00 C ATOM 0 H VAL A 354 -4.057 2.293 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.461 -0.159 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.614 0.456 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.785 0.793 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.488 2.020 -4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.605 0.672 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.851 -1.484 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.633 -1.697 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.874 -1.913 -4.597 1.00 0.00 H new ATOM 629 N SER A 355 -4.393 -1.397 -7.387 1.00 0.00 N ATOM 630 CA SER A 355 -5.471 -2.056 -8.116 1.00 0.00 C ATOM 631 C SER A 355 -5.595 -3.518 -7.697 1.00 0.00 C ATOM 632 O SER A 355 -4.650 -4.107 -7.173 1.00 0.00 O ATOM 633 CB SER A 355 -5.226 -1.965 -9.623 1.00 0.00 C ATOM 634 OG SER A 355 -6.360 -2.400 -10.351 1.00 0.00 O ATOM 0 H SER A 355 -3.512 -1.911 -7.381 1.00 0.00 H new ATOM 0 HA SER A 355 -6.404 -1.546 -7.875 1.00 0.00 H new ATOM 0 HB2 SER A 355 -4.988 -0.936 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.362 -2.573 -9.892 1.00 0.00 H new ATOM 0 HG SER A 355 -6.070 -2.934 -11.120 1.00 0.00 H new ATOM 640 N TRP A 356 -6.768 -4.095 -7.931 1.00 0.00 N ATOM 641 CA TRP A 356 -7.018 -5.488 -7.578 1.00 0.00 C ATOM 642 C TRP A 356 -7.751 -6.212 -8.702 1.00 0.00 C ATOM 643 O TRP A 356 -8.080 -5.613 -9.727 1.00 0.00 O ATOM 644 CB TRP A 356 -7.831 -5.571 -6.285 1.00 0.00 C ATOM 645 CG TRP A 356 -9.082 -4.745 -6.317 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.313 -5.139 -6.759 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.223 -3.385 -5.892 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.210 -4.106 -6.634 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.566 -3.019 -6.104 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.345 -2.442 -5.352 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.049 -1.751 -5.795 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.826 -1.183 -5.046 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.168 -0.847 -5.267 1.00 0.00 C ATOM 0 H TRP A 356 -7.561 -3.620 -8.363 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.055 -5.976 -7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.096 -6.611 -6.097 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.209 -5.244 -5.451 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.547 -6.119 -7.149 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.196 -4.142 -6.894 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.309 -2.692 -5.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.083 -1.490 -5.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.156 -0.446 -4.629 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.514 0.145 -5.016 1.00 0.00 H new ATOM 664 N ASP A 357 -8.005 -7.500 -8.504 1.00 0.00 N ATOM 665 CA ASP A 357 -8.702 -8.305 -9.501 1.00 0.00 C ATOM 666 C ASP A 357 -10.181 -7.935 -9.561 1.00 0.00 C ATOM 667 O ASP A 357 -10.953 -8.271 -8.663 1.00 0.00 O ATOM 668 CB ASP A 357 -8.548 -9.793 -9.185 1.00 0.00 C ATOM 669 CG ASP A 357 -7.307 -10.394 -9.816 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.192 -10.065 -9.361 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.452 -11.191 -10.767 1.00 0.00 O ATOM 0 H ASP A 357 -7.739 -8.010 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.255 -8.100 -10.474 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.505 -9.929 -8.104 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.428 -10.330 -9.539 1.00 0.00 H new ATOM 676 N LYS A 358 -10.569 -7.240 -10.624 1.00 0.00 N ATOM 677 CA LYS A 358 -11.955 -6.824 -10.803 1.00 0.00 C ATOM 678 C LYS A 358 -12.915 -7.907 -10.322 1.00 0.00 C ATOM 679 O LYS A 358 -13.883 -7.624 -9.617 1.00 0.00 O ATOM 680 CB LYS A 358 -12.227 -6.503 -12.274 1.00 0.00 C ATOM 681 CG LYS A 358 -11.818 -7.615 -13.225 1.00 0.00 C ATOM 682 CD LYS A 358 -11.451 -7.070 -14.595 1.00 0.00 C ATOM 683 CE LYS A 358 -12.609 -6.308 -15.220 1.00 0.00 C ATOM 684 NZ LYS A 358 -12.760 -4.948 -14.633 1.00 0.00 N ATOM 0 H LYS A 358 -9.943 -6.952 -11.376 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.119 -5.927 -10.206 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -13.290 -6.299 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -11.693 -5.592 -12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.969 -8.157 -12.809 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.635 -8.330 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.587 -6.412 -14.506 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -11.160 -7.892 -15.249 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.450 -6.224 -16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.532 -6.870 -15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.008 -4.272 -15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.513 -4.961 -13.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -11.864 -4.660 -14.190 1.00 0.00 H new ATOM 698 N SER A 359 -12.638 -9.149 -10.707 1.00 0.00 N ATOM 699 CA SER A 359 -13.479 -10.275 -10.316 1.00 0.00 C ATOM 700 C SER A 359 -13.894 -10.161 -8.853 1.00 0.00 C ATOM 701 O SER A 359 -15.064 -10.343 -8.511 1.00 0.00 O ATOM 702 CB SER A 359 -12.740 -11.595 -10.547 1.00 0.00 C ATOM 703 OG SER A 359 -12.585 -11.857 -11.930 1.00 0.00 O ATOM 0 H SER A 359 -11.839 -9.401 -11.289 1.00 0.00 H new ATOM 0 HA SER A 359 -14.378 -10.257 -10.933 1.00 0.00 H new ATOM 0 HB2 SER A 359 -11.761 -11.556 -10.069 1.00 0.00 H new ATOM 0 HB3 SER A 359 -13.291 -12.411 -10.079 1.00 0.00 H new ATOM 0 HG SER A 359 -12.109 -12.705 -12.051 1.00 0.00 H new ATOM 709 N LEU A 360 -12.929 -9.858 -7.992 1.00 0.00 N ATOM 710 CA LEU A 360 -13.193 -9.719 -6.564 1.00 0.00 C ATOM 711 C LEU A 360 -14.213 -8.615 -6.304 1.00 0.00 C ATOM 712 O LEU A 360 -15.201 -8.824 -5.598 1.00 0.00 O ATOM 713 CB LEU A 360 -11.895 -9.416 -5.813 1.00 0.00 C ATOM 714 CG LEU A 360 -10.984 -10.613 -5.538 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.601 -10.145 -5.114 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.594 -11.514 -4.474 1.00 0.00 C ATOM 0 H LEU A 360 -11.956 -9.704 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.604 -10.661 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -11.331 -8.679 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -12.150 -8.952 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.884 -11.188 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.967 -11.011 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -9.162 -9.542 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.682 -9.547 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.932 -12.361 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.725 -10.950 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.562 -11.878 -4.817 1.00 0.00 H new ATOM 728 N CYS A 361 -13.969 -7.443 -6.879 1.00 0.00 N ATOM 729 CA CYS A 361 -14.867 -6.306 -6.710 1.00 0.00 C ATOM 730 C CYS A 361 -14.550 -5.208 -7.720 1.00 0.00 C ATOM 731 O CYS A 361 -13.466 -5.181 -8.302 1.00 0.00 O ATOM 732 CB CYS A 361 -14.763 -5.754 -5.288 1.00 0.00 C ATOM 733 SG CYS A 361 -16.184 -4.759 -4.777 1.00 0.00 S ATOM 0 H CYS A 361 -13.157 -7.255 -7.467 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.886 -6.651 -6.884 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -14.648 -6.587 -4.594 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.861 -5.147 -5.210 1.00 0.00 H new ATOM 0 HG CYS A 361 -16.004 -4.339 -3.560 1.00 0.00 H new ATOM 739 N ILE A 362 -15.504 -4.305 -7.923 1.00 0.00 N ATOM 740 CA ILE A 362 -15.326 -3.206 -8.863 1.00 0.00 C ATOM 741 C ILE A 362 -14.205 -2.274 -8.413 1.00 0.00 C ATOM 742 O ILE A 362 -13.638 -2.444 -7.335 1.00 0.00 O ATOM 743 CB ILE A 362 -16.622 -2.389 -9.026 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.024 -1.757 -7.692 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.740 -3.273 -9.559 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.053 -0.658 -7.831 1.00 0.00 C ATOM 0 H ILE A 362 -16.407 -4.313 -7.449 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.063 -3.651 -9.823 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.443 -1.589 -9.745 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.419 -2.533 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.135 -1.352 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.650 -2.683 -9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.452 -3.680 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.921 -4.091 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.291 -0.256 -6.846 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -17.654 0.137 -8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -18.957 -1.062 -8.286 1.00 0.00 H new ATOM 758 N GLY A 363 -13.892 -1.288 -9.248 1.00 0.00 N ATOM 759 CA GLY A 363 -12.842 -0.342 -8.919 1.00 0.00 C ATOM 760 C GLY A 363 -11.558 -0.613 -9.678 1.00 0.00 C ATOM 761 O GLY A 363 -10.841 0.315 -10.049 1.00 0.00 O ATOM 0 H GLY A 363 -14.347 -1.127 -10.147 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.185 0.668 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -12.643 -0.383 -7.848 1.00 0.00 H new ATOM 765 N ALA A 364 -11.268 -1.889 -9.910 1.00 0.00 N ATOM 766 CA ALA A 364 -10.063 -2.280 -10.631 1.00 0.00 C ATOM 767 C ALA A 364 -9.734 -1.279 -11.733 1.00 0.00 C ATOM 768 O ALA A 364 -10.625 -0.785 -12.424 1.00 0.00 O ATOM 769 CB ALA A 364 -10.225 -3.676 -11.214 1.00 0.00 C ATOM 0 H ALA A 364 -11.851 -2.670 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.233 -2.288 -9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.317 -3.954 -11.750 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.404 -4.388 -10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.070 -3.687 -11.902 1.00 0.00 H new ATOM 775 N THR A 365 -8.448 -0.982 -11.893 1.00 0.00 N ATOM 776 CA THR A 365 -8.001 -0.039 -12.910 1.00 0.00 C ATOM 777 C THR A 365 -7.178 -0.739 -13.986 1.00 0.00 C ATOM 778 O THR A 365 -7.464 -0.617 -15.177 1.00 0.00 O ATOM 779 CB THR A 365 -7.161 1.095 -12.294 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.097 0.546 -11.508 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.025 1.999 -11.426 1.00 0.00 C ATOM 0 H THR A 365 -7.697 -1.382 -11.330 1.00 0.00 H new ATOM 0 HA THR A 365 -8.897 0.387 -13.362 1.00 0.00 H new ATOM 0 HB THR A 365 -6.743 1.689 -13.106 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.236 0.842 -11.871 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.410 2.792 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 365 -8.816 2.439 -12.033 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.469 1.414 -10.620 1.00 0.00 H new ATOM 789 N TYR A 366 -6.156 -1.472 -13.559 1.00 0.00 N ATOM 790 CA TYR A 366 -5.291 -2.190 -14.486 1.00 0.00 C ATOM 791 C TYR A 366 -5.161 -3.657 -14.086 1.00 0.00 C ATOM 792 O TYR A 366 -5.164 -3.991 -12.901 1.00 0.00 O ATOM 793 CB TYR A 366 -3.907 -1.539 -14.534 1.00 0.00 C ATOM 794 CG TYR A 366 -3.394 -1.107 -13.179 1.00 0.00 C ATOM 795 CD1 TYR A 366 -2.803 -2.019 -12.315 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.501 0.215 -12.764 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.333 -1.629 -11.076 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.033 0.615 -11.527 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.450 -0.310 -10.686 1.00 0.00 C ATOM 800 OH TYR A 366 -1.983 0.083 -9.454 1.00 0.00 O ATOM 0 H TYR A 366 -5.907 -1.584 -12.576 1.00 0.00 H new ATOM 0 HA TYR A 366 -5.743 -2.141 -15.476 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.199 -2.242 -14.974 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -3.946 -0.671 -15.192 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.709 -3.052 -12.617 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -3.958 0.942 -13.419 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.877 -2.352 -10.416 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.123 1.647 -11.220 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.920 -0.697 -8.864 1.00 0.00 H new ATOM 810 N ASP A 367 -5.046 -4.527 -15.083 1.00 0.00 N ATOM 811 CA ASP A 367 -4.913 -5.958 -14.837 1.00 0.00 C ATOM 812 C ASP A 367 -3.516 -6.294 -14.324 1.00 0.00 C ATOM 813 O ASP A 367 -2.632 -5.438 -14.295 1.00 0.00 O ATOM 814 CB ASP A 367 -5.205 -6.747 -16.115 1.00 0.00 C ATOM 815 CG ASP A 367 -6.445 -6.250 -16.831 1.00 0.00 C ATOM 816 OD1 ASP A 367 -6.333 -5.273 -17.601 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.527 -6.837 -16.622 1.00 0.00 O ATOM 0 H ASP A 367 -5.042 -4.266 -16.069 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.638 -6.239 -14.073 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.349 -6.676 -16.786 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.330 -7.801 -15.867 1.00 0.00 H new ATOM 822 N VAL A 368 -3.325 -7.546 -13.920 1.00 0.00 N ATOM 823 CA VAL A 368 -2.036 -7.996 -13.409 1.00 0.00 C ATOM 824 C VAL A 368 -1.019 -8.142 -14.535 1.00 0.00 C ATOM 825 O VAL A 368 0.183 -8.260 -14.291 1.00 0.00 O ATOM 826 CB VAL A 368 -2.163 -9.340 -12.669 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.586 -10.441 -13.629 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.854 -9.696 -11.981 1.00 0.00 C ATOM 0 H VAL A 368 -4.047 -8.267 -13.937 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.691 -7.236 -12.708 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.934 -9.241 -11.905 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.670 -11.383 -13.088 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.550 -10.188 -14.070 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -1.841 -10.542 -14.418 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.963 -10.649 -11.463 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.062 -9.776 -12.725 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.598 -8.919 -11.261 1.00 0.00 H new ATOM 838 N THR A 369 -1.507 -8.135 -15.771 1.00 0.00 N ATOM 839 CA THR A 369 -0.642 -8.268 -16.936 1.00 0.00 C ATOM 840 C THR A 369 -0.305 -6.905 -17.529 1.00 0.00 C ATOM 841 O THR A 369 0.098 -6.804 -18.688 1.00 0.00 O ATOM 842 CB THR A 369 -1.295 -9.141 -18.024 1.00 0.00 C ATOM 843 OG1 THR A 369 -2.590 -8.628 -18.353 1.00 0.00 O ATOM 844 CG2 THR A 369 -1.419 -10.584 -17.558 1.00 0.00 C ATOM 0 H THR A 369 -2.498 -8.038 -15.991 1.00 0.00 H new ATOM 0 HA THR A 369 0.275 -8.750 -16.595 1.00 0.00 H new ATOM 0 HB THR A 369 -0.659 -9.115 -18.909 1.00 0.00 H new ATOM 0 HG1 THR A 369 -2.997 -9.188 -19.047 1.00 0.00 H new ATOM 0 HG21 THR A 369 -1.883 -11.181 -18.343 1.00 0.00 H new ATOM 0 HG22 THR A 369 -0.428 -10.981 -17.337 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.035 -10.625 -16.659 1.00 0.00 H new ATOM 852 N ASP A 370 -0.471 -5.859 -16.728 1.00 0.00 N ATOM 853 CA ASP A 370 -0.183 -4.500 -17.173 1.00 0.00 C ATOM 854 C ASP A 370 1.223 -4.079 -16.756 1.00 0.00 C ATOM 855 O ASP A 370 1.476 -3.800 -15.585 1.00 0.00 O ATOM 856 CB ASP A 370 -1.212 -3.524 -16.602 1.00 0.00 C ATOM 857 CG ASP A 370 -1.427 -2.320 -17.497 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.032 -2.382 -18.680 1.00 0.00 O ATOM 859 OD2 ASP A 370 -1.990 -1.314 -17.015 1.00 0.00 O ATOM 0 H ASP A 370 -0.804 -5.926 -15.766 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.241 -4.480 -18.261 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.161 -4.042 -16.461 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -0.883 -3.188 -15.619 1.00 0.00 H new ATOM 864 N SER A 371 2.134 -4.036 -17.724 1.00 0.00 N ATOM 865 CA SER A 371 3.515 -3.653 -17.457 1.00 0.00 C ATOM 866 C SER A 371 3.574 -2.392 -16.601 1.00 0.00 C ATOM 867 O SER A 371 4.481 -2.223 -15.786 1.00 0.00 O ATOM 868 CB SER A 371 4.267 -3.428 -18.770 1.00 0.00 C ATOM 869 OG SER A 371 5.667 -3.378 -18.554 1.00 0.00 O ATOM 0 H SER A 371 1.940 -4.262 -18.700 1.00 0.00 H new ATOM 0 HA SER A 371 3.991 -4.465 -16.908 1.00 0.00 H new ATOM 0 HB2 SER A 371 4.032 -4.230 -19.469 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.933 -2.497 -19.229 1.00 0.00 H new ATOM 0 HG SER A 371 6.125 -3.235 -19.409 1.00 0.00 H new ATOM 875 N ARG A 372 2.599 -1.509 -16.792 1.00 0.00 N ATOM 876 CA ARG A 372 2.539 -0.262 -16.040 1.00 0.00 C ATOM 877 C ARG A 372 2.882 -0.496 -14.571 1.00 0.00 C ATOM 878 O ARG A 372 3.625 0.277 -13.966 1.00 0.00 O ATOM 879 CB ARG A 372 1.148 0.363 -16.157 1.00 0.00 C ATOM 880 CG ARG A 372 1.002 1.308 -17.338 1.00 0.00 C ATOM 881 CD ARG A 372 1.702 2.633 -17.082 1.00 0.00 C ATOM 882 NE ARG A 372 1.947 3.371 -18.318 1.00 0.00 N ATOM 883 CZ ARG A 372 2.115 4.688 -18.367 1.00 0.00 C ATOM 884 NH1 ARG A 372 2.066 5.408 -17.255 1.00 0.00 N ATOM 885 NH2 ARG A 372 2.334 5.287 -19.531 1.00 0.00 N ATOM 0 H ARG A 372 1.840 -1.635 -17.461 1.00 0.00 H new ATOM 0 HA ARG A 372 3.274 0.423 -16.462 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.408 -0.432 -16.245 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.924 0.906 -15.239 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.418 0.842 -18.231 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -0.055 1.486 -17.534 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.094 3.240 -16.412 1.00 0.00 H new ATOM 0 HD3 ARG A 372 2.650 2.450 -16.575 1.00 0.00 H new ATOM 0 HE ARG A 372 1.992 2.847 -19.192 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.899 4.951 -16.359 1.00 0.00 H new ATOM 0 HH12 ARG A 372 2.195 6.419 -17.296 1.00 0.00 H new ATOM 0 HH21 ARG A 372 2.373 4.736 -20.389 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.463 6.298 -19.568 1.00 0.00 H new ATOM 899 N ILE A 373 2.334 -1.566 -14.005 1.00 0.00 N ATOM 900 CA ILE A 373 2.582 -1.901 -12.608 1.00 0.00 C ATOM 901 C ILE A 373 4.074 -1.881 -12.295 1.00 0.00 C ATOM 902 O ILE A 373 4.889 -2.396 -13.062 1.00 0.00 O ATOM 903 CB ILE A 373 2.013 -3.288 -12.253 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.486 -3.278 -12.355 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.453 -3.699 -10.856 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.130 -4.659 -12.331 1.00 0.00 C ATOM 0 H ILE A 373 1.716 -2.215 -14.492 1.00 0.00 H new ATOM 0 HA ILE A 373 2.077 -1.145 -12.007 1.00 0.00 H new ATOM 0 HB ILE A 373 2.401 -4.017 -12.964 1.00 0.00 H new ATOM 0 HG12 ILE A 373 0.079 -2.693 -11.530 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.195 -2.775 -13.277 1.00 0.00 H new ATOM 0 HG21 ILE A 373 2.043 -4.681 -10.620 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.541 -3.741 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.090 -2.970 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.214 -4.575 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.249 -5.241 -13.171 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.131 -5.158 -11.397 1.00 0.00 H new ATOM 918 N THR A 374 4.427 -1.285 -11.160 1.00 0.00 N ATOM 919 CA THR A 374 5.821 -1.198 -10.743 1.00 0.00 C ATOM 920 C THR A 374 6.112 -2.158 -9.596 1.00 0.00 C ATOM 921 O THR A 374 7.172 -2.783 -9.550 1.00 0.00 O ATOM 922 CB THR A 374 6.189 0.233 -10.307 1.00 0.00 C ATOM 923 OG1 THR A 374 5.344 0.648 -9.229 1.00 0.00 O ATOM 924 CG2 THR A 374 6.052 1.205 -11.469 1.00 0.00 C ATOM 0 H THR A 374 3.766 -0.855 -10.513 1.00 0.00 H new ATOM 0 HA THR A 374 6.427 -1.473 -11.606 1.00 0.00 H new ATOM 0 HB THR A 374 7.227 0.233 -9.975 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.624 0.200 -8.403 1.00 0.00 H new ATOM 0 HG21 THR A 374 6.317 2.209 -11.137 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.718 0.902 -12.277 1.00 0.00 H new ATOM 0 HG23 THR A 374 5.022 1.201 -11.827 1.00 0.00 H new ATOM 932 N HIS A 375 5.165 -2.271 -8.670 1.00 0.00 N ATOM 933 CA HIS A 375 5.321 -3.157 -7.521 1.00 0.00 C ATOM 934 C HIS A 375 4.108 -4.070 -7.372 1.00 0.00 C ATOM 935 O HIS A 375 2.979 -3.600 -7.239 1.00 0.00 O ATOM 936 CB HIS A 375 5.520 -2.341 -6.244 1.00 0.00 C ATOM 937 CG HIS A 375 6.687 -1.405 -6.307 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.676 -0.235 -7.036 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.908 -1.471 -5.725 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.838 0.377 -6.901 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.604 -0.352 -6.110 1.00 0.00 N ATOM 0 H HIS A 375 4.282 -1.761 -8.692 1.00 0.00 H new ATOM 0 HA HIS A 375 6.202 -3.776 -7.687 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.615 -1.767 -6.045 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.657 -3.023 -5.405 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.267 -2.258 -5.078 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.115 1.315 -7.360 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.557 -0.121 -5.831 1.00 0.00 H new ATOM 949 N GLN A 376 4.350 -5.377 -7.395 1.00 0.00 N ATOM 950 CA GLN A 376 3.277 -6.355 -7.264 1.00 0.00 C ATOM 951 C GLN A 376 3.287 -6.991 -5.878 1.00 0.00 C ATOM 952 O GLN A 376 4.212 -7.725 -5.528 1.00 0.00 O ATOM 953 CB GLN A 376 3.412 -7.438 -8.336 1.00 0.00 C ATOM 954 CG GLN A 376 2.235 -8.400 -8.379 1.00 0.00 C ATOM 955 CD GLN A 376 2.083 -9.075 -9.728 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.653 -8.632 -10.725 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.312 -10.156 -9.766 1.00 0.00 N ATOM 0 H GLN A 376 5.280 -5.783 -7.503 1.00 0.00 H new ATOM 0 HA GLN A 376 2.328 -5.836 -7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.517 -6.962 -9.311 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.327 -8.003 -8.157 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.364 -9.160 -7.609 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.319 -7.859 -8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.858 -10.489 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.174 -10.653 -10.646 1.00 0.00 H new ATOM 966 N ILE A 377 2.254 -6.705 -5.093 1.00 0.00 N ATOM 967 CA ILE A 377 2.144 -7.249 -3.746 1.00 0.00 C ATOM 968 C ILE A 377 1.486 -8.625 -3.761 1.00 0.00 C ATOM 969 O ILE A 377 0.330 -8.768 -4.159 1.00 0.00 O ATOM 970 CB ILE A 377 1.336 -6.316 -2.825 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.002 -4.941 -2.744 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.200 -6.927 -1.439 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.422 -4.988 -2.223 1.00 0.00 C ATOM 0 H ILE A 377 1.481 -6.099 -5.367 1.00 0.00 H new ATOM 0 HA ILE A 377 3.159 -7.338 -3.358 1.00 0.00 H new ATOM 0 HB ILE A 377 0.338 -6.191 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.002 -4.487 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.407 -4.296 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.626 -6.256 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 377 0.686 -7.885 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.190 -7.079 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.832 -3.978 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.427 -5.413 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.031 -5.607 -2.882 1.00 0.00 H new ATOM 985 N VAL A 378 2.230 -9.636 -3.323 1.00 0.00 N ATOM 986 CA VAL A 378 1.719 -11.000 -3.282 1.00 0.00 C ATOM 987 C VAL A 378 2.092 -11.689 -1.975 1.00 0.00 C ATOM 988 O VAL A 378 2.773 -11.110 -1.128 1.00 0.00 O ATOM 989 CB VAL A 378 2.254 -11.835 -4.461 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.737 -11.288 -5.782 1.00 0.00 C ATOM 991 CG2 VAL A 378 3.775 -11.864 -4.445 1.00 0.00 C ATOM 0 H VAL A 378 3.189 -9.535 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 378 0.634 -10.933 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 378 1.892 -12.857 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.126 -11.891 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.648 -11.324 -5.789 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.066 -10.256 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.136 -12.458 -5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.159 -10.847 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.121 -12.308 -3.511 1.00 0.00 H new ATOM 1001 N ASP A 379 1.643 -12.929 -1.816 1.00 0.00 N ATOM 1002 CA ASP A 379 1.931 -13.699 -0.612 1.00 0.00 C ATOM 1003 C ASP A 379 3.312 -14.342 -0.696 1.00 0.00 C ATOM 1004 O ASP A 379 4.076 -14.323 0.270 1.00 0.00 O ATOM 1005 CB ASP A 379 0.865 -14.775 -0.401 1.00 0.00 C ATOM 1006 CG ASP A 379 0.947 -15.411 0.973 1.00 0.00 C ATOM 1007 OD1 ASP A 379 1.008 -14.662 1.970 1.00 0.00 O ATOM 1008 OD2 ASP A 379 0.952 -16.657 1.051 1.00 0.00 O ATOM 0 H ASP A 379 1.078 -13.423 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 379 1.919 -13.016 0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 379 -0.123 -14.335 -0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.977 -15.547 -1.163 1.00 0.00 H new ATOM 1013 N ARG A 380 3.624 -14.913 -1.855 1.00 0.00 N ATOM 1014 CA ARG A 380 4.911 -15.564 -2.064 1.00 0.00 C ATOM 1015 C ARG A 380 5.617 -14.994 -3.291 1.00 0.00 C ATOM 1016 O ARG A 380 5.564 -15.557 -4.385 1.00 0.00 O ATOM 1017 CB ARG A 380 4.723 -17.074 -2.226 1.00 0.00 C ATOM 1018 CG ARG A 380 4.164 -17.754 -0.987 1.00 0.00 C ATOM 1019 CD ARG A 380 5.272 -18.158 -0.026 1.00 0.00 C ATOM 1020 NE ARG A 380 6.129 -19.200 -0.585 1.00 0.00 N ATOM 1021 CZ ARG A 380 7.318 -19.520 -0.087 1.00 0.00 C ATOM 1022 NH1 ARG A 380 7.788 -18.881 0.976 1.00 0.00 N ATOM 1023 NH2 ARG A 380 8.039 -20.480 -0.651 1.00 0.00 N ATOM 0 H ARG A 380 3.003 -14.938 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 380 5.532 -15.374 -1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.054 -17.260 -3.066 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.682 -17.526 -2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 380 3.471 -17.081 -0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.595 -18.636 -1.280 1.00 0.00 H new ATOM 0 HD2 ARG A 380 5.876 -17.284 0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 380 4.832 -18.512 0.906 1.00 0.00 H new ATOM 0 HE ARG A 380 5.796 -19.710 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG A 380 7.236 -18.143 1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 380 8.701 -19.128 1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 380 7.681 -20.974 -1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 380 8.952 -20.724 -0.267 1.00 0.00 H new ATOM 1037 N PRO A 381 6.292 -13.850 -3.107 1.00 0.00 N ATOM 1038 CA PRO A 381 7.021 -13.179 -4.188 1.00 0.00 C ATOM 1039 C PRO A 381 8.259 -13.955 -4.621 1.00 0.00 C ATOM 1040 O PRO A 381 8.831 -13.691 -5.678 1.00 0.00 O ATOM 1041 CB PRO A 381 7.420 -11.838 -3.567 1.00 0.00 C ATOM 1042 CG PRO A 381 7.462 -12.097 -2.100 1.00 0.00 C ATOM 1043 CD PRO A 381 6.397 -13.124 -1.830 1.00 0.00 C ATOM 0 HA PRO A 381 6.416 -13.084 -5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.389 -11.503 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.698 -11.058 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.443 -12.463 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.274 -11.183 -1.537 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.677 -13.788 -1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.451 -12.659 -1.553 1.00 0.00 H new ATOM 1051 N GLY A 382 8.669 -14.915 -3.798 1.00 0.00 N ATOM 1052 CA GLY A 382 9.838 -15.715 -4.114 1.00 0.00 C ATOM 1053 C GLY A 382 9.578 -16.703 -5.234 1.00 0.00 C ATOM 1054 O GLY A 382 10.302 -16.726 -6.229 1.00 0.00 O ATOM 0 H GLY A 382 8.212 -15.153 -2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.659 -15.057 -4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.156 -16.256 -3.223 1.00 0.00 H new ATOM 1058 N GLN A 383 8.543 -17.521 -5.072 1.00 0.00 N ATOM 1059 CA GLN A 383 8.192 -18.517 -6.077 1.00 0.00 C ATOM 1060 C GLN A 383 7.051 -18.021 -6.959 1.00 0.00 C ATOM 1061 O GLN A 383 6.138 -18.777 -7.291 1.00 0.00 O ATOM 1062 CB GLN A 383 7.799 -19.834 -5.406 1.00 0.00 C ATOM 1063 CG GLN A 383 6.904 -19.653 -4.190 1.00 0.00 C ATOM 1064 CD GLN A 383 6.219 -20.939 -3.773 1.00 0.00 C ATOM 1065 OE1 GLN A 383 6.288 -21.345 -2.612 1.00 0.00 O ATOM 1066 NE2 GLN A 383 5.553 -21.589 -4.720 1.00 0.00 N ATOM 0 H GLN A 383 7.933 -17.513 -4.254 1.00 0.00 H new ATOM 0 HA GLN A 383 9.066 -18.686 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 383 7.287 -20.464 -6.133 1.00 0.00 H new ATOM 0 HB3 GLN A 383 8.703 -20.363 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.499 -19.277 -3.358 1.00 0.00 H new ATOM 0 HG3 GLN A 383 6.149 -18.898 -4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.522 -21.216 -5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 383 5.072 -22.461 -4.499 1.00 0.00 H new ATOM 1075 N GLN A 384 7.110 -16.748 -7.335 1.00 0.00 N ATOM 1076 CA GLN A 384 6.081 -16.152 -8.178 1.00 0.00 C ATOM 1077 C GLN A 384 6.687 -15.573 -9.452 1.00 0.00 C ATOM 1078 O GLN A 384 7.256 -14.481 -9.442 1.00 0.00 O ATOM 1079 CB GLN A 384 5.335 -15.058 -7.412 1.00 0.00 C ATOM 1080 CG GLN A 384 4.393 -14.241 -8.281 1.00 0.00 C ATOM 1081 CD GLN A 384 3.438 -15.106 -9.081 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.792 -15.625 -10.139 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.220 -15.265 -8.577 1.00 0.00 N ATOM 0 H GLN A 384 7.860 -16.109 -7.069 1.00 0.00 H new ATOM 0 HA GLN A 384 5.377 -16.936 -8.457 1.00 0.00 H new ATOM 0 HB2 GLN A 384 4.765 -15.516 -6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 384 6.062 -14.389 -6.950 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.820 -13.562 -7.650 1.00 0.00 H new ATOM 0 HG3 GLN A 384 4.978 -13.625 -8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.970 -14.816 -7.696 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.534 -15.837 -9.071 1.00 0.00 H new ATOM 1092 N THR A 385 6.563 -16.313 -10.550 1.00 0.00 N ATOM 1093 CA THR A 385 7.101 -15.875 -11.832 1.00 0.00 C ATOM 1094 C THR A 385 6.954 -14.367 -12.003 1.00 0.00 C ATOM 1095 O THR A 385 5.849 -13.830 -11.934 1.00 0.00 O ATOM 1096 CB THR A 385 6.400 -16.584 -13.006 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.444 -18.003 -12.818 1.00 0.00 O ATOM 1098 CG2 THR A 385 7.061 -16.222 -14.328 1.00 0.00 C ATOM 0 H THR A 385 6.094 -17.219 -10.577 1.00 0.00 H new ATOM 0 HA THR A 385 8.159 -16.137 -11.838 1.00 0.00 H new ATOM 0 HB THR A 385 5.362 -16.254 -13.034 1.00 0.00 H new ATOM 0 HG1 THR A 385 5.995 -18.446 -13.568 1.00 0.00 H new ATOM 0 HG21 THR A 385 6.549 -16.734 -15.143 1.00 0.00 H new ATOM 0 HG22 THR A 385 7.001 -15.145 -14.482 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.107 -16.528 -14.307 1.00 0.00 H new ATOM 1106 N SER A 386 8.076 -13.690 -12.226 1.00 0.00 N ATOM 1107 CA SER A 386 8.072 -12.243 -12.404 1.00 0.00 C ATOM 1108 C SER A 386 8.212 -11.876 -13.878 1.00 0.00 C ATOM 1109 O SER A 386 8.304 -12.749 -14.741 1.00 0.00 O ATOM 1110 CB SER A 386 9.206 -11.606 -11.598 1.00 0.00 C ATOM 1111 OG SER A 386 10.455 -11.785 -12.245 1.00 0.00 O ATOM 0 H SER A 386 8.999 -14.120 -12.288 1.00 0.00 H new ATOM 0 HA SER A 386 7.118 -11.860 -12.042 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.010 -10.542 -11.467 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.242 -12.048 -10.602 1.00 0.00 H new ATOM 0 HG SER A 386 11.163 -11.368 -11.711 1.00 0.00 H new ATOM 1117 N VAL A 387 8.228 -10.577 -14.160 1.00 0.00 N ATOM 1118 CA VAL A 387 8.357 -10.093 -15.529 1.00 0.00 C ATOM 1119 C VAL A 387 9.438 -9.022 -15.633 1.00 0.00 C ATOM 1120 O VAL A 387 9.576 -8.178 -14.747 1.00 0.00 O ATOM 1121 CB VAL A 387 7.027 -9.517 -16.049 1.00 0.00 C ATOM 1122 CG1 VAL A 387 7.181 -9.024 -17.480 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.922 -10.558 -15.951 1.00 0.00 C ATOM 0 H VAL A 387 8.153 -9.841 -13.458 1.00 0.00 H new ATOM 0 HA VAL A 387 8.637 -10.949 -16.143 1.00 0.00 H new ATOM 0 HB VAL A 387 6.751 -8.667 -15.425 1.00 0.00 H new ATOM 0 HG11 VAL A 387 6.231 -8.621 -17.830 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.942 -8.244 -17.516 1.00 0.00 H new ATOM 0 HG13 VAL A 387 7.481 -9.854 -18.120 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.989 -10.134 -16.323 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.189 -11.429 -16.549 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.795 -10.857 -14.911 1.00 0.00 H new ATOM 1133 N ILE A 388 10.199 -9.062 -16.721 1.00 0.00 N ATOM 1134 CA ILE A 388 11.266 -8.094 -16.942 1.00 0.00 C ATOM 1135 C ILE A 388 10.819 -6.687 -16.562 1.00 0.00 C ATOM 1136 O ILE A 388 9.935 -6.113 -17.197 1.00 0.00 O ATOM 1137 CB ILE A 388 11.732 -8.094 -18.410 1.00 0.00 C ATOM 1138 CG1 ILE A 388 12.254 -9.478 -18.802 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.804 -7.037 -18.626 1.00 0.00 C ATOM 1140 CD1 ILE A 388 13.209 -9.453 -19.975 1.00 0.00 C ATOM 0 H ILE A 388 10.097 -9.754 -17.463 1.00 0.00 H new ATOM 0 HA ILE A 388 12.099 -8.392 -16.305 1.00 0.00 H new ATOM 0 HB ILE A 388 10.880 -7.854 -19.046 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.757 -9.924 -17.944 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.408 -10.121 -19.046 1.00 0.00 H new ATOM 0 HG21 ILE A 388 13.123 -7.050 -19.668 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.400 -6.054 -18.382 1.00 0.00 H new ATOM 0 HG23 ILE A 388 13.658 -7.248 -17.983 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.539 -10.468 -20.197 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.704 -9.036 -20.846 1.00 0.00 H new ATOM 0 HD13 ILE A 388 14.073 -8.837 -19.727 1.00 0.00 H new ATOM 1152 N GLY A 389 11.438 -6.135 -15.523 1.00 0.00 N ATOM 1153 CA GLY A 389 11.091 -4.798 -15.077 1.00 0.00 C ATOM 1154 C GLY A 389 10.253 -4.807 -13.814 1.00 0.00 C ATOM 1155 O GLY A 389 10.503 -4.033 -12.890 1.00 0.00 O ATOM 0 H GLY A 389 12.174 -6.590 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 389 12.004 -4.229 -14.900 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.544 -4.285 -15.868 1.00 0.00 H new ATOM 1159 N ARG A 390 9.254 -5.683 -13.775 1.00 0.00 N ATOM 1160 CA ARG A 390 8.374 -5.787 -12.617 1.00 0.00 C ATOM 1161 C ARG A 390 9.021 -6.623 -11.516 1.00 0.00 C ATOM 1162 O ARG A 390 9.661 -7.639 -11.789 1.00 0.00 O ATOM 1163 CB ARG A 390 7.035 -6.406 -13.021 1.00 0.00 C ATOM 1164 CG ARG A 390 6.054 -6.541 -11.869 1.00 0.00 C ATOM 1165 CD ARG A 390 4.615 -6.548 -12.360 1.00 0.00 C ATOM 1166 NE ARG A 390 4.227 -7.848 -12.900 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.248 -8.015 -13.782 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.561 -6.969 -14.222 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.954 -9.230 -14.227 1.00 0.00 N ATOM 0 H ARG A 390 9.034 -6.331 -14.532 1.00 0.00 H new ATOM 0 HA ARG A 390 8.201 -4.782 -12.233 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.583 -5.795 -13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 390 7.215 -7.391 -13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.257 -7.462 -11.323 1.00 0.00 H new ATOM 0 HG3 ARG A 390 6.197 -5.717 -11.170 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.950 -6.284 -11.538 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.490 -5.785 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 390 4.736 -8.673 -12.582 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.784 -6.033 -13.883 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.810 -7.101 -14.899 1.00 0.00 H new ATOM 0 HH21 ARG A 390 3.480 -10.037 -13.892 1.00 0.00 H new ATOM 0 HH22 ARG A 390 2.202 -9.357 -14.904 1.00 0.00 H new ATOM 1183 N CYS A 391 8.850 -6.188 -10.273 1.00 0.00 N ATOM 1184 CA CYS A 391 9.418 -6.895 -9.130 1.00 0.00 C ATOM 1185 C CYS A 391 8.347 -7.186 -8.084 1.00 0.00 C ATOM 1186 O CYS A 391 7.650 -6.281 -7.625 1.00 0.00 O ATOM 1187 CB CYS A 391 10.548 -6.074 -8.507 1.00 0.00 C ATOM 1188 SG CYS A 391 11.871 -5.643 -9.661 1.00 0.00 S ATOM 0 H CYS A 391 8.323 -5.349 -10.030 1.00 0.00 H new ATOM 0 HA CYS A 391 9.821 -7.844 -9.484 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.130 -5.157 -8.092 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.974 -6.635 -7.675 1.00 0.00 H new ATOM 0 HG CYS A 391 12.778 -4.948 -9.041 1.00 0.00 H new ATOM 1194 N TYR A 392 8.221 -8.455 -7.712 1.00 0.00 N ATOM 1195 CA TYR A 392 7.232 -8.867 -6.723 1.00 0.00 C ATOM 1196 C TYR A 392 7.780 -8.714 -5.308 1.00 0.00 C ATOM 1197 O TYR A 392 8.931 -9.057 -5.035 1.00 0.00 O ATOM 1198 CB TYR A 392 6.811 -10.318 -6.965 1.00 0.00 C ATOM 1199 CG TYR A 392 5.964 -10.505 -8.203 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.379 -10.011 -9.434 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.749 -11.175 -8.142 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.607 -10.179 -10.568 1.00 0.00 C ATOM 1203 CE2 TYR A 392 3.971 -11.349 -9.271 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.405 -10.849 -10.481 1.00 0.00 C ATOM 1205 OH TYR A 392 3.634 -11.019 -11.608 1.00 0.00 O ATOM 0 H TYR A 392 8.791 -9.216 -8.080 1.00 0.00 H new ATOM 0 HA TYR A 392 6.360 -8.221 -6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.704 -10.937 -7.049 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.256 -10.676 -6.098 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.321 -9.487 -9.506 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.406 -11.567 -7.196 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.943 -9.788 -11.517 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.029 -11.873 -9.206 1.00 0.00 H new ATOM 0 HH TYR A 392 3.103 -10.210 -11.766 1.00 0.00 H new ATOM 1215 N VAL A 393 6.948 -8.196 -4.411 1.00 0.00 N ATOM 1216 CA VAL A 393 7.347 -7.998 -3.022 1.00 0.00 C ATOM 1217 C VAL A 393 6.194 -8.299 -2.071 1.00 0.00 C ATOM 1218 O VAL A 393 5.039 -8.379 -2.487 1.00 0.00 O ATOM 1219 CB VAL A 393 7.836 -6.557 -2.779 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.131 -6.298 -3.534 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.764 -5.556 -3.183 1.00 0.00 C ATOM 0 H VAL A 393 5.993 -7.906 -4.621 1.00 0.00 H new ATOM 0 HA VAL A 393 8.166 -8.690 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 393 8.034 -6.433 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.461 -5.276 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.897 -6.994 -3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.964 -6.439 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.126 -4.543 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.533 -5.678 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.864 -5.729 -2.593 1.00 0.00 H new ATOM 1231 N GLN A 394 6.517 -8.465 -0.792 1.00 0.00 N ATOM 1232 CA GLN A 394 5.508 -8.758 0.218 1.00 0.00 C ATOM 1233 C GLN A 394 4.763 -7.492 0.627 1.00 0.00 C ATOM 1234 O GLN A 394 5.230 -6.372 0.415 1.00 0.00 O ATOM 1235 CB GLN A 394 6.157 -9.401 1.446 1.00 0.00 C ATOM 1236 CG GLN A 394 6.226 -10.918 1.372 1.00 0.00 C ATOM 1237 CD GLN A 394 6.261 -11.567 2.742 1.00 0.00 C ATOM 1238 OE1 GLN A 394 5.230 -11.710 3.400 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.450 -11.966 3.178 1.00 0.00 N ATOM 0 H GLN A 394 7.469 -8.402 -0.432 1.00 0.00 H new ATOM 0 HA GLN A 394 4.791 -9.456 -0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.166 -9.005 1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.596 -9.114 2.336 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.364 -11.291 0.819 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.114 -11.211 0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.278 -11.827 2.599 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.535 -12.411 4.092 1.00 0.00 H new ATOM 1248 N PRO A 395 3.577 -7.670 1.227 1.00 0.00 N ATOM 1249 CA PRO A 395 2.743 -6.552 1.679 1.00 0.00 C ATOM 1250 C PRO A 395 3.348 -5.822 2.873 1.00 0.00 C ATOM 1251 O PRO A 395 2.820 -4.805 3.322 1.00 0.00 O ATOM 1252 CB PRO A 395 1.428 -7.229 2.075 1.00 0.00 C ATOM 1253 CG PRO A 395 1.810 -8.627 2.417 1.00 0.00 C ATOM 1254 CD PRO A 395 2.960 -8.976 1.512 1.00 0.00 C ATOM 0 HA PRO A 395 2.631 -5.789 0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 395 0.964 -6.727 2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.708 -7.204 1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.100 -8.707 3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 395 0.973 -9.308 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.662 -9.655 1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.620 -9.467 0.600 1.00 0.00 H new ATOM 1262 N GLN A 396 4.457 -6.348 3.382 1.00 0.00 N ATOM 1263 CA GLN A 396 5.133 -5.745 4.525 1.00 0.00 C ATOM 1264 C GLN A 396 5.971 -4.546 4.091 1.00 0.00 C ATOM 1265 O GLN A 396 6.100 -3.569 4.828 1.00 0.00 O ATOM 1266 CB GLN A 396 6.021 -6.777 5.221 1.00 0.00 C ATOM 1267 CG GLN A 396 5.308 -7.554 6.316 1.00 0.00 C ATOM 1268 CD GLN A 396 3.924 -8.011 5.900 1.00 0.00 C ATOM 1269 OE1 GLN A 396 2.976 -7.226 5.885 1.00 0.00 O ATOM 1270 NE2 GLN A 396 3.801 -9.289 5.557 1.00 0.00 N ATOM 0 H GLN A 396 4.906 -7.190 3.022 1.00 0.00 H new ATOM 0 HA GLN A 396 4.372 -5.400 5.225 1.00 0.00 H new ATOM 0 HB2 GLN A 396 6.400 -7.478 4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.885 -6.270 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 396 5.907 -8.423 6.589 1.00 0.00 H new ATOM 0 HG3 GLN A 396 5.228 -6.930 7.206 1.00 0.00 H new ATOM 0 HE21 GLN A 396 4.614 -9.905 5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 396 2.894 -9.654 5.267 1.00 0.00 H new ATOM 1279 N TRP A 397 6.537 -4.628 2.893 1.00 0.00 N ATOM 1280 CA TRP A 397 7.362 -3.550 2.362 1.00 0.00 C ATOM 1281 C TRP A 397 6.640 -2.211 2.464 1.00 0.00 C ATOM 1282 O TRP A 397 7.261 -1.177 2.710 1.00 0.00 O ATOM 1283 CB TRP A 397 7.733 -3.833 0.905 1.00 0.00 C ATOM 1284 CG TRP A 397 8.662 -2.813 0.320 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.009 -2.716 0.527 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.313 -1.745 -0.567 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.517 -1.652 -0.178 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.497 -1.040 -0.858 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.115 -1.316 -1.146 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.516 0.068 -1.700 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.135 -0.216 -1.981 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.329 0.466 -2.253 1.00 0.00 C ATOM 0 H TRP A 397 6.440 -5.430 2.271 1.00 0.00 H new ATOM 0 HA TRP A 397 8.273 -3.497 2.958 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.198 -4.817 0.840 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.823 -3.871 0.306 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.589 -3.378 1.153 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.495 -1.364 -0.193 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.190 -1.836 -0.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.435 0.595 -1.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.215 0.125 -2.432 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.312 1.322 -2.912 1.00 0.00 H new ATOM 1303 N VAL A 398 5.325 -2.236 2.275 1.00 0.00 N ATOM 1304 CA VAL A 398 4.518 -1.024 2.347 1.00 0.00 C ATOM 1305 C VAL A 398 4.517 -0.448 3.759 1.00 0.00 C ATOM 1306 O VAL A 398 4.794 0.734 3.959 1.00 0.00 O ATOM 1307 CB VAL A 398 3.065 -1.290 1.912 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.265 0.003 1.901 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.032 -1.958 0.545 1.00 0.00 C ATOM 0 H VAL A 398 4.795 -3.083 2.071 1.00 0.00 H new ATOM 0 HA VAL A 398 4.967 -0.303 1.664 1.00 0.00 H new ATOM 0 HB VAL A 398 2.607 -1.966 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.241 -0.205 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.260 0.437 2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.719 0.706 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 398 1.997 -2.139 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.508 -1.308 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.567 -2.907 0.591 1.00 0.00 H new ATOM 1319 N PHE A 399 4.204 -1.293 4.736 1.00 0.00 N ATOM 1320 CA PHE A 399 4.166 -0.868 6.130 1.00 0.00 C ATOM 1321 C PHE A 399 5.510 -0.286 6.558 1.00 0.00 C ATOM 1322 O PHE A 399 5.567 0.672 7.329 1.00 0.00 O ATOM 1323 CB PHE A 399 3.796 -2.046 7.035 1.00 0.00 C ATOM 1324 CG PHE A 399 2.532 -2.745 6.622 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.409 -2.018 6.262 1.00 0.00 C ATOM 1326 CD2 PHE A 399 2.468 -4.128 6.594 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.244 -2.658 5.881 1.00 0.00 C ATOM 1328 CE2 PHE A 399 1.307 -4.774 6.213 1.00 0.00 C ATOM 1329 CZ PHE A 399 0.193 -4.038 5.858 1.00 0.00 C ATOM 0 H PHE A 399 3.973 -2.275 4.588 1.00 0.00 H new ATOM 0 HA PHE A 399 3.407 -0.092 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.616 -2.765 7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.686 -1.687 8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.444 -0.939 6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 399 3.335 -4.708 6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.624 -2.080 5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.271 -5.853 6.193 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.716 -4.541 5.563 1.00 0.00 H new ATOM 1339 N ASP A 400 6.589 -0.873 6.053 1.00 0.00 N ATOM 1340 CA ASP A 400 7.934 -0.414 6.382 1.00 0.00 C ATOM 1341 C ASP A 400 8.249 0.899 5.671 1.00 0.00 C ATOM 1342 O ASP A 400 8.860 1.798 6.249 1.00 0.00 O ATOM 1343 CB ASP A 400 8.966 -1.475 6.000 1.00 0.00 C ATOM 1344 CG ASP A 400 8.794 -2.760 6.785 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.389 -2.872 7.877 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.063 -3.654 6.308 1.00 0.00 O ATOM 0 H ASP A 400 6.559 -1.668 5.414 1.00 0.00 H new ATOM 0 HA ASP A 400 7.980 -0.244 7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.884 -1.690 4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.968 -1.081 6.170 1.00 0.00 H new ATOM 1351 N SER A 401 7.827 1.002 4.415 1.00 0.00 N ATOM 1352 CA SER A 401 8.068 2.202 3.623 1.00 0.00 C ATOM 1353 C SER A 401 7.185 3.352 4.098 1.00 0.00 C ATOM 1354 O SER A 401 7.502 4.523 3.884 1.00 0.00 O ATOM 1355 CB SER A 401 7.809 1.923 2.142 1.00 0.00 C ATOM 1356 OG SER A 401 8.984 1.465 1.496 1.00 0.00 O ATOM 0 H SER A 401 7.316 0.268 3.924 1.00 0.00 H new ATOM 0 HA SER A 401 9.111 2.490 3.753 1.00 0.00 H new ATOM 0 HB2 SER A 401 7.021 1.177 2.042 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.453 2.831 1.655 1.00 0.00 H new ATOM 0 HG SER A 401 8.762 0.712 0.909 1.00 0.00 H new ATOM 1362 N VAL A 402 6.075 3.010 4.744 1.00 0.00 N ATOM 1363 CA VAL A 402 5.145 4.012 5.251 1.00 0.00 C ATOM 1364 C VAL A 402 5.541 4.472 6.649 1.00 0.00 C ATOM 1365 O VAL A 402 5.304 5.619 7.027 1.00 0.00 O ATOM 1366 CB VAL A 402 3.703 3.472 5.289 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.918 4.126 6.416 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.016 3.693 3.950 1.00 0.00 C ATOM 0 H VAL A 402 5.798 2.046 4.929 1.00 0.00 H new ATOM 0 HA VAL A 402 5.189 4.859 4.567 1.00 0.00 H new ATOM 0 HB VAL A 402 3.739 2.399 5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.902 3.732 6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.401 3.911 7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 402 2.888 5.204 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 402 1.998 3.305 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 402 2.989 4.760 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.568 3.173 3.167 1.00 0.00 H new ATOM 1378 N ASN A 403 6.147 3.569 7.414 1.00 0.00 N ATOM 1379 CA ASN A 403 6.577 3.882 8.772 1.00 0.00 C ATOM 1380 C ASN A 403 7.958 4.531 8.770 1.00 0.00 C ATOM 1381 O ASN A 403 8.313 5.263 9.693 1.00 0.00 O ATOM 1382 CB ASN A 403 6.598 2.614 9.628 1.00 0.00 C ATOM 1383 CG ASN A 403 7.236 2.843 10.984 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.254 3.963 11.493 1.00 0.00 O ATOM 1385 ND2 ASN A 403 7.764 1.778 11.576 1.00 0.00 N ATOM 0 H ASN A 403 6.351 2.615 7.116 1.00 0.00 H new ATOM 0 HA ASN A 403 5.864 4.588 9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.578 2.255 9.765 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.143 1.832 9.100 1.00 0.00 H new ATOM 0 HD21 ASN A 403 8.207 1.870 12.490 1.00 0.00 H new ATOM 0 HD22 ASN A 403 7.726 0.868 11.117 1.00 0.00 H new ATOM 1392 N ALA A 404 8.733 4.256 7.725 1.00 0.00 N ATOM 1393 CA ALA A 404 10.074 4.814 7.601 1.00 0.00 C ATOM 1394 C ALA A 404 10.065 6.078 6.748 1.00 0.00 C ATOM 1395 O ALA A 404 11.119 6.604 6.390 1.00 0.00 O ATOM 1396 CB ALA A 404 11.022 3.782 7.009 1.00 0.00 C ATOM 0 H ALA A 404 8.455 3.650 6.953 1.00 0.00 H new ATOM 0 HA ALA A 404 10.423 5.082 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 404 12.020 4.212 6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.059 2.907 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.667 3.486 6.022 1.00 0.00 H new ATOM 1402 N ARG A 405 8.870 6.561 6.425 1.00 0.00 N ATOM 1403 CA ARG A 405 8.725 7.762 5.612 1.00 0.00 C ATOM 1404 C ARG A 405 9.799 7.819 4.530 1.00 0.00 C ATOM 1405 O ARG A 405 10.384 8.873 4.276 1.00 0.00 O ATOM 1406 CB ARG A 405 8.805 9.012 6.492 1.00 0.00 C ATOM 1407 CG ARG A 405 7.965 8.922 7.755 1.00 0.00 C ATOM 1408 CD ARG A 405 6.480 8.865 7.433 1.00 0.00 C ATOM 1409 NE ARG A 405 5.665 9.417 8.512 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.495 10.720 8.711 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.081 11.598 7.910 1.00 0.00 N ATOM 1412 NH2 ARG A 405 4.738 11.145 9.715 1.00 0.00 N ATOM 0 H ARG A 405 7.988 6.139 6.714 1.00 0.00 H new ATOM 0 HA ARG A 405 7.749 7.728 5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.845 9.185 6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.482 9.876 5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 405 8.250 8.035 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 405 8.168 9.784 8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.287 9.418 6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 405 6.188 7.831 7.251 1.00 0.00 H new ATOM 0 HE ARG A 405 5.201 8.767 9.147 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.664 11.274 7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.949 12.597 8.065 1.00 0.00 H new ATOM 0 HH21 ARG A 405 4.287 10.472 10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.608 12.145 9.868 1.00 0.00 H new ATOM 1426 N LEU A 406 10.052 6.680 3.895 1.00 0.00 N ATOM 1427 CA LEU A 406 11.056 6.599 2.840 1.00 0.00 C ATOM 1428 C LEU A 406 10.925 5.294 2.062 1.00 0.00 C ATOM 1429 O LEU A 406 10.638 4.242 2.636 1.00 0.00 O ATOM 1430 CB LEU A 406 12.461 6.712 3.435 1.00 0.00 C ATOM 1431 CG LEU A 406 13.621 6.560 2.451 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.785 7.824 1.620 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.910 6.236 3.192 1.00 0.00 C ATOM 0 H LEU A 406 9.576 5.800 4.092 1.00 0.00 H new ATOM 0 HA LEU A 406 10.891 7.429 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.550 7.682 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.567 5.954 4.211 1.00 0.00 H new ATOM 0 HG LEU A 406 13.395 5.733 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.615 7.697 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.869 8.013 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.988 8.668 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.725 6.131 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.141 7.041 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.789 5.303 3.742 1.00 0.00 H new ATOM 1445 N LEU A 407 11.138 5.367 0.753 1.00 0.00 N ATOM 1446 CA LEU A 407 11.045 4.191 -0.105 1.00 0.00 C ATOM 1447 C LEU A 407 12.190 3.222 0.175 1.00 0.00 C ATOM 1448 O LEU A 407 13.322 3.441 -0.259 1.00 0.00 O ATOM 1449 CB LEU A 407 11.061 4.606 -1.577 1.00 0.00 C ATOM 1450 CG LEU A 407 9.701 4.917 -2.201 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.875 5.557 -3.570 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.860 3.653 -2.305 1.00 0.00 C ATOM 0 H LEU A 407 11.376 6.229 0.262 1.00 0.00 H new ATOM 0 HA LEU A 407 10.104 3.686 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.695 5.487 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.529 3.808 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 407 9.180 5.624 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.896 5.771 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.438 6.485 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.416 4.874 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.895 3.894 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 407 9.376 2.923 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.705 3.236 -1.310 1.00 0.00 H new ATOM 1464 N LEU A 408 11.888 2.151 0.899 1.00 0.00 N ATOM 1465 CA LEU A 408 12.891 1.146 1.235 1.00 0.00 C ATOM 1466 C LEU A 408 13.237 0.294 0.018 1.00 0.00 C ATOM 1467 O LEU A 408 12.439 0.135 -0.906 1.00 0.00 O ATOM 1468 CB LEU A 408 12.387 0.253 2.370 1.00 0.00 C ATOM 1469 CG LEU A 408 12.308 0.904 3.751 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.268 0.204 4.613 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.669 0.882 4.431 1.00 0.00 C ATOM 0 H LEU A 408 10.956 1.955 1.265 1.00 0.00 H new ATOM 0 HA LEU A 408 13.793 1.664 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.395 -0.112 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.039 -0.618 2.438 1.00 0.00 H new ATOM 0 HG LEU A 408 12.005 1.943 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.226 0.681 5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.292 0.273 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.540 -0.845 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.593 1.350 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.002 -0.150 4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.389 1.430 3.823 1.00 0.00 H new ATOM 1483 N PRO A 409 14.454 -0.269 0.016 1.00 0.00 N ATOM 1484 CA PRO A 409 14.933 -1.117 -1.080 1.00 0.00 C ATOM 1485 C PRO A 409 14.205 -2.456 -1.137 1.00 0.00 C ATOM 1486 O PRO A 409 14.410 -3.322 -0.286 1.00 0.00 O ATOM 1487 CB PRO A 409 16.412 -1.326 -0.747 1.00 0.00 C ATOM 1488 CG PRO A 409 16.496 -1.150 0.730 1.00 0.00 C ATOM 1489 CD PRO A 409 15.457 -0.123 1.085 1.00 0.00 C ATOM 0 HA PRO A 409 14.762 -0.659 -2.054 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.749 -2.318 -1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 409 17.041 -0.604 -1.268 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.307 -2.091 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.491 -0.818 1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.026 -0.310 2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.877 0.883 1.107 1.00 0.00 H new ATOM 1497 N VAL A 410 13.355 -2.620 -2.146 1.00 0.00 N ATOM 1498 CA VAL A 410 12.599 -3.855 -2.315 1.00 0.00 C ATOM 1499 C VAL A 410 13.522 -5.068 -2.327 1.00 0.00 C ATOM 1500 O VAL A 410 13.107 -6.179 -1.999 1.00 0.00 O ATOM 1501 CB VAL A 410 11.777 -3.836 -3.617 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.690 -2.773 -3.547 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.684 -3.604 -4.816 1.00 0.00 C ATOM 0 H VAL A 410 13.173 -1.913 -2.858 1.00 0.00 H new ATOM 0 HA VAL A 410 11.919 -3.928 -1.466 1.00 0.00 H new ATOM 0 HB VAL A 410 11.296 -4.807 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.119 -2.774 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.024 -2.988 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.147 -1.794 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.087 -3.594 -5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.195 -2.647 -4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.421 -4.405 -4.875 1.00 0.00 H new ATOM 1513 N ALA A 411 14.776 -4.847 -2.708 1.00 0.00 N ATOM 1514 CA ALA A 411 15.759 -5.921 -2.761 1.00 0.00 C ATOM 1515 C ALA A 411 15.834 -6.662 -1.430 1.00 0.00 C ATOM 1516 O ALA A 411 16.372 -7.766 -1.355 1.00 0.00 O ATOM 1517 CB ALA A 411 17.125 -5.368 -3.137 1.00 0.00 C ATOM 0 H ALA A 411 15.135 -3.933 -2.985 1.00 0.00 H new ATOM 0 HA ALA A 411 15.444 -6.631 -3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.850 -6.182 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.067 -4.890 -4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.438 -4.636 -2.393 1.00 0.00 H new ATOM 1523 N GLU A 412 15.292 -6.048 -0.384 1.00 0.00 N ATOM 1524 CA GLU A 412 15.300 -6.650 0.944 1.00 0.00 C ATOM 1525 C GLU A 412 13.998 -7.402 1.208 1.00 0.00 C ATOM 1526 O GLU A 412 13.946 -8.296 2.053 1.00 0.00 O ATOM 1527 CB GLU A 412 15.508 -5.576 2.014 1.00 0.00 C ATOM 1528 CG GLU A 412 16.969 -5.264 2.287 1.00 0.00 C ATOM 1529 CD GLU A 412 17.167 -4.465 3.561 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.545 -4.816 4.585 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.945 -3.488 3.532 1.00 0.00 O ATOM 0 H GLU A 412 14.842 -5.134 -0.430 1.00 0.00 H new ATOM 0 HA GLU A 412 16.125 -7.361 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.002 -4.662 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.036 -5.902 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.529 -6.197 2.357 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.381 -4.707 1.446 1.00 0.00 H new ATOM 1538 N TYR A 413 12.951 -7.032 0.480 1.00 0.00 N ATOM 1539 CA TYR A 413 11.648 -7.669 0.637 1.00 0.00 C ATOM 1540 C TYR A 413 11.287 -8.484 -0.601 1.00 0.00 C ATOM 1541 O TYR A 413 10.124 -8.548 -0.999 1.00 0.00 O ATOM 1542 CB TYR A 413 10.571 -6.615 0.899 1.00 0.00 C ATOM 1543 CG TYR A 413 10.538 -6.126 2.330 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.371 -5.098 2.752 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.674 -6.693 3.259 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.345 -4.648 4.058 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.640 -6.248 4.566 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.478 -5.226 4.961 1.00 0.00 C ATOM 1549 OH TYR A 413 10.448 -4.782 6.263 1.00 0.00 O ATOM 0 H TYR A 413 12.978 -6.295 -0.224 1.00 0.00 H new ATOM 0 HA TYR A 413 11.702 -8.344 1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.738 -5.765 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.597 -7.032 0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.051 -4.643 2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.018 -7.495 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.000 -3.848 4.370 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.961 -6.698 5.275 1.00 0.00 H new ATOM 0 HH TYR A 413 9.560 -4.945 6.644 1.00 0.00 H new ATOM 1559 N PHE A 414 12.294 -9.106 -1.206 1.00 0.00 N ATOM 1560 CA PHE A 414 12.085 -9.917 -2.399 1.00 0.00 C ATOM 1561 C PHE A 414 12.204 -11.404 -2.075 1.00 0.00 C ATOM 1562 O PHE A 414 13.307 -11.933 -1.942 1.00 0.00 O ATOM 1563 CB PHE A 414 13.096 -9.538 -3.484 1.00 0.00 C ATOM 1564 CG PHE A 414 12.708 -10.009 -4.856 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.536 -11.358 -5.118 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.515 -9.101 -5.885 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.179 -11.795 -6.379 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.157 -9.531 -7.149 1.00 0.00 C ATOM 1569 CZ PHE A 414 11.990 -10.880 -7.397 1.00 0.00 C ATOM 0 H PHE A 414 13.263 -9.064 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 414 11.077 -9.723 -2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.211 -8.454 -3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.068 -9.958 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 414 12.683 -12.078 -4.326 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.646 -8.046 -5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.048 -12.850 -6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 414 12.008 -8.813 -7.942 1.00 0.00 H new ATOM 0 HZ PHE A 414 11.712 -11.218 -8.384 1.00 0.00 H new