USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ -137:sc= -0.173 (180deg=-0.574) USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.53) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.2!) USER MOD Single : A 403 LYS NZ :NH3+ 162:sc= -0.0459 (180deg=-0.353) USER MOD Single : A 404 LYS NZ :NH3+ -154:sc= 0.00302 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.258) USER MOD Single : A 409 TYR OH : rot 130:sc= -0.818 USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -160:sc= 0.0698 USER MOD Single : A 431 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.8!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc=-0.00616 X(o=-0.0062,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 150:sc= -0.119 (180deg=-0.671) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0225) USER MOD Single : A 446 GLN : amide:sc= -0.0948 X(o=-0.095,f=-0.0072) USER MOD Single : A 451 LYS NZ :NH3+ -175:sc= -0.142 (180deg=-0.173) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -153:sc= -0.0829 (180deg=-0.657) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 3.727 24.221 -4.984 1.00 0.00 N ATOM 113 CA SER A 379 4.023 23.198 -3.982 1.00 0.00 C ATOM 114 C SER A 379 2.934 22.140 -3.894 1.00 0.00 C ATOM 115 O SER A 379 3.192 21.015 -3.468 1.00 0.00 O ATOM 116 CB SER A 379 4.243 23.841 -2.613 1.00 0.00 C ATOM 117 OG SER A 379 5.328 23.234 -1.933 1.00 0.00 O ATOM 0 HA SER A 379 4.938 22.697 -4.299 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.437 24.907 -2.735 1.00 0.00 H new ATOM 0 HB3 SER A 379 3.337 23.748 -2.014 1.00 0.00 H new ATOM 0 HG SER A 379 5.449 23.664 -1.061 1.00 0.00 H new ATOM 123 N ILE A 380 1.730 22.479 -4.316 1.00 0.00 N ATOM 124 CA ILE A 380 0.638 21.518 -4.296 1.00 0.00 C ATOM 125 C ILE A 380 1.017 20.309 -5.143 1.00 0.00 C ATOM 126 O ILE A 380 0.567 19.191 -4.894 1.00 0.00 O ATOM 127 CB ILE A 380 -0.702 22.099 -4.807 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.771 23.616 -4.616 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.868 21.428 -4.096 1.00 0.00 C ATOM 130 CD1 ILE A 380 -0.483 24.065 -3.201 1.00 0.00 C ATOM 0 H ILE A 380 1.483 23.402 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 380 0.484 21.237 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.765 21.896 -5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.058 24.091 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -1.763 23.965 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.806 21.844 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.845 20.356 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.789 21.602 -3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -0.550 25.151 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.211 23.620 -2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 380 0.520 23.748 -2.916 1.00 0.00 H new ATOM 142 N LYS A 381 1.845 20.558 -6.157 1.00 0.00 N ATOM 143 CA LYS A 381 2.291 19.510 -7.069 1.00 0.00 C ATOM 144 C LYS A 381 2.967 18.363 -6.321 1.00 0.00 C ATOM 145 O LYS A 381 2.864 17.206 -6.731 1.00 0.00 O ATOM 146 CB LYS A 381 3.250 20.089 -8.110 1.00 0.00 C ATOM 147 CG LYS A 381 4.562 20.585 -7.522 1.00 0.00 C ATOM 148 CD LYS A 381 5.744 19.750 -7.993 1.00 0.00 C ATOM 149 CE LYS A 381 6.544 19.193 -6.823 1.00 0.00 C ATOM 150 NZ LYS A 381 7.885 19.832 -6.714 1.00 0.00 N ATOM 0 H LYS A 381 2.221 21.483 -6.367 1.00 0.00 H new ATOM 0 HA LYS A 381 1.409 19.111 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 381 3.463 19.326 -8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 381 2.758 20.914 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 381 4.717 21.626 -7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 381 4.507 20.556 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 381 5.385 18.928 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 381 6.394 20.361 -8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 381 5.991 19.350 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 381 6.663 18.116 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 8.398 19.426 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 8.423 19.661 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 7.771 20.856 -6.573 1.00 0.00 H new ATOM 164 N LYS A 382 3.656 18.677 -5.228 1.00 0.00 N ATOM 165 CA LYS A 382 4.333 17.647 -4.449 1.00 0.00 C ATOM 166 C LYS A 382 3.325 16.741 -3.765 1.00 0.00 C ATOM 167 O LYS A 382 3.516 15.528 -3.680 1.00 0.00 O ATOM 168 CB LYS A 382 5.310 18.261 -3.435 1.00 0.00 C ATOM 169 CG LYS A 382 4.646 18.946 -2.247 1.00 0.00 C ATOM 170 CD LYS A 382 5.319 18.568 -0.936 1.00 0.00 C ATOM 171 CE LYS A 382 4.299 18.301 0.159 1.00 0.00 C ATOM 172 NZ LYS A 382 4.942 18.175 1.497 1.00 0.00 N ATOM 0 H LYS A 382 3.760 19.625 -4.865 1.00 0.00 H new ATOM 0 HA LYS A 382 4.921 17.039 -5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.968 17.476 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.939 18.987 -3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 382 4.687 20.027 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.592 18.670 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.935 17.681 -1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.987 19.371 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 382 3.570 19.111 0.181 1.00 0.00 H new ATOM 0 HE3 LYS A 382 3.752 17.386 -0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 4.519 17.376 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 5.962 18.009 1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 4.794 19.052 2.037 1.00 0.00 H new ATOM 186 N ILE A 383 2.243 17.338 -3.307 1.00 0.00 N ATOM 187 CA ILE A 383 1.178 16.588 -2.653 1.00 0.00 C ATOM 188 C ILE A 383 0.603 15.568 -3.627 1.00 0.00 C ATOM 189 O ILE A 383 0.223 14.461 -3.242 1.00 0.00 O ATOM 190 CB ILE A 383 0.053 17.516 -2.154 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.630 18.624 -1.271 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.997 16.719 -1.395 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.200 19.889 -1.268 1.00 0.00 C ATOM 0 H ILE A 383 2.074 18.342 -3.374 1.00 0.00 H new ATOM 0 HA ILE A 383 1.605 16.082 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.426 17.977 -3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.718 18.254 -0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.638 18.861 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.784 17.390 -1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.427 15.964 -2.053 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.534 16.231 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.269 20.630 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.267 20.283 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -1.201 19.666 -0.898 1.00 0.00 H new ATOM 205 N ILE A 384 0.577 15.948 -4.900 1.00 0.00 N ATOM 206 CA ILE A 384 0.085 15.071 -5.959 1.00 0.00 C ATOM 207 C ILE A 384 1.123 14.004 -6.246 1.00 0.00 C ATOM 208 O ILE A 384 0.809 12.822 -6.383 1.00 0.00 O ATOM 209 CB ILE A 384 -0.190 15.825 -7.281 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.296 17.333 -7.060 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.455 15.296 -7.940 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.409 17.734 -6.113 1.00 0.00 C ATOM 0 H ILE A 384 0.892 16.862 -5.226 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.853 14.644 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 384 0.657 15.647 -7.944 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.652 17.701 -6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.455 17.822 -8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.635 15.837 -8.869 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.336 14.234 -8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.302 15.437 -7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.422 18.819 -6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.366 17.397 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.241 17.275 -5.139 1.00 0.00 H new ATOM 224 N HIS A 385 2.371 14.449 -6.331 1.00 0.00 N ATOM 225 CA HIS A 385 3.490 13.552 -6.598 1.00 0.00 C ATOM 226 C HIS A 385 3.540 12.442 -5.554 1.00 0.00 C ATOM 227 O HIS A 385 3.660 11.264 -5.890 1.00 0.00 O ATOM 228 CB HIS A 385 4.808 14.329 -6.601 1.00 0.00 C ATOM 229 CG HIS A 385 5.300 14.667 -7.975 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.771 13.698 -8.826 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.373 15.872 -8.590 1.00 0.00 C ATOM 232 CE1 HIS A 385 6.119 14.328 -9.934 1.00 0.00 C ATOM 233 NE2 HIS A 385 5.896 15.648 -9.839 1.00 0.00 N ATOM 0 H HIS A 385 2.634 15.428 -6.219 1.00 0.00 H new ATOM 0 HA HIS A 385 3.346 13.104 -7.581 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.679 15.250 -6.033 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.568 13.741 -6.086 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.077 16.825 -8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 385 6.531 13.842 -10.806 1.00 0.00 H new ATOM 0 HE2 HIS A 385 6.080 16.349 -10.556 1.00 0.00 H new ATOM 241 N VAL A 386 3.431 12.827 -4.287 1.00 0.00 N ATOM 242 CA VAL A 386 3.445 11.861 -3.197 1.00 0.00 C ATOM 243 C VAL A 386 2.204 10.979 -3.260 1.00 0.00 C ATOM 244 O VAL A 386 2.267 9.780 -2.988 1.00 0.00 O ATOM 245 CB VAL A 386 3.510 12.557 -1.824 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.288 13.437 -1.606 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.643 11.530 -0.709 1.00 0.00 C ATOM 0 H VAL A 386 3.332 13.798 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 386 4.339 11.248 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 386 4.393 13.196 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.356 13.918 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.245 14.199 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.387 12.825 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.687 12.041 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.782 10.862 -0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.555 10.951 -0.855 1.00 0.00 H new ATOM 257 N LEU A 387 1.079 11.582 -3.634 1.00 0.00 N ATOM 258 CA LEU A 387 -0.176 10.850 -3.749 1.00 0.00 C ATOM 259 C LEU A 387 -0.100 9.857 -4.900 1.00 0.00 C ATOM 260 O LEU A 387 -0.662 8.765 -4.832 1.00 0.00 O ATOM 261 CB LEU A 387 -1.344 11.817 -3.961 1.00 0.00 C ATOM 262 CG LEU A 387 -2.730 11.222 -3.704 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.670 12.281 -3.151 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.295 10.620 -4.981 1.00 0.00 C ATOM 0 H LEU A 387 1.012 12.574 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.344 10.303 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.207 12.677 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.308 12.187 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.633 10.428 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.651 11.840 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.271 12.667 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.763 13.096 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.281 10.201 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.378 11.395 -5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.631 9.832 -5.336 1.00 0.00 H new ATOM 276 N GLU A 388 0.618 10.240 -5.950 1.00 0.00 N ATOM 277 CA GLU A 388 0.792 9.378 -7.108 1.00 0.00 C ATOM 278 C GLU A 388 1.529 8.112 -6.695 1.00 0.00 C ATOM 279 O GLU A 388 1.268 7.024 -7.209 1.00 0.00 O ATOM 280 CB GLU A 388 1.570 10.105 -8.206 1.00 0.00 C ATOM 281 CG GLU A 388 0.690 10.918 -9.140 1.00 0.00 C ATOM 282 CD GLU A 388 1.357 11.199 -10.473 1.00 0.00 C ATOM 283 OE1 GLU A 388 1.592 10.238 -11.233 1.00 0.00 O ATOM 284 OE2 GLU A 388 1.644 12.382 -10.754 1.00 0.00 O ATOM 0 H GLU A 388 1.088 11.142 -6.021 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.189 9.112 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 388 2.302 10.766 -7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.127 9.373 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.244 10.383 -9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.433 11.862 -8.660 1.00 0.00 H new ATOM 291 N LYS A 389 2.449 8.269 -5.749 1.00 0.00 N ATOM 292 CA LYS A 389 3.229 7.150 -5.240 1.00 0.00 C ATOM 293 C LYS A 389 2.350 6.222 -4.410 1.00 0.00 C ATOM 294 O LYS A 389 2.536 5.005 -4.410 1.00 0.00 O ATOM 295 CB LYS A 389 4.398 7.664 -4.397 1.00 0.00 C ATOM 296 CG LYS A 389 5.425 6.596 -4.061 1.00 0.00 C ATOM 297 CD LYS A 389 6.842 7.070 -4.347 1.00 0.00 C ATOM 298 CE LYS A 389 7.745 5.915 -4.748 1.00 0.00 C ATOM 299 NZ LYS A 389 8.928 6.378 -5.525 1.00 0.00 N ATOM 0 H LYS A 389 2.672 9.166 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 389 3.624 6.588 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.892 8.475 -4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 389 4.008 8.085 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.337 6.325 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.218 5.696 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.824 7.813 -5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.248 7.561 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.081 5.390 -3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.177 5.200 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 9.518 5.560 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.609 6.857 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.485 7.041 -4.948 1.00 0.00 H new ATOM 313 N VAL A 390 1.391 6.810 -3.702 1.00 0.00 N ATOM 314 CA VAL A 390 0.475 6.046 -2.863 1.00 0.00 C ATOM 315 C VAL A 390 -0.487 5.215 -3.705 1.00 0.00 C ATOM 316 O VAL A 390 -0.699 4.034 -3.434 1.00 0.00 O ATOM 317 CB VAL A 390 -0.341 6.968 -1.936 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.140 6.149 -0.934 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.573 7.958 -1.225 1.00 0.00 C ATOM 0 H VAL A 390 1.228 7.817 -3.693 1.00 0.00 H new ATOM 0 HA VAL A 390 1.089 5.380 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.044 7.535 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.709 6.818 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.825 5.489 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.459 5.552 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.022 8.600 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.304 7.414 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.092 8.569 -1.963 1.00 0.00 H new ATOM 329 N GLN A 391 -1.066 5.838 -4.728 1.00 0.00 N ATOM 330 CA GLN A 391 -2.005 5.148 -5.606 1.00 0.00 C ATOM 331 C GLN A 391 -1.345 3.936 -6.255 1.00 0.00 C ATOM 332 O GLN A 391 -1.973 2.894 -6.429 1.00 0.00 O ATOM 333 CB GLN A 391 -2.531 6.099 -6.684 1.00 0.00 C ATOM 334 CG GLN A 391 -1.433 6.768 -7.493 1.00 0.00 C ATOM 335 CD GLN A 391 -1.974 7.575 -8.653 1.00 0.00 C ATOM 336 OE1 GLN A 391 -2.743 8.518 -8.466 1.00 0.00 O ATOM 337 NE2 GLN A 391 -1.573 7.205 -9.864 1.00 0.00 N ATOM 0 H GLN A 391 -0.902 6.816 -4.968 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.844 4.805 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.182 5.544 -7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.143 6.868 -6.212 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.853 7.420 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.751 6.007 -7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.935 6.417 -9.971 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -1.904 7.709 -10.687 1.00 0.00 H new ATOM 346 N TYR A 392 -0.072 4.079 -6.603 1.00 0.00 N ATOM 347 CA TYR A 392 0.674 2.989 -7.220 1.00 0.00 C ATOM 348 C TYR A 392 0.977 1.909 -6.189 1.00 0.00 C ATOM 349 O TYR A 392 0.989 0.719 -6.501 1.00 0.00 O ATOM 350 CB TYR A 392 1.973 3.510 -7.836 1.00 0.00 C ATOM 351 CG TYR A 392 2.603 2.551 -8.821 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.930 2.168 -9.974 1.00 0.00 C ATOM 353 CD2 TYR A 392 3.872 2.032 -8.598 1.00 0.00 C ATOM 354 CE1 TYR A 392 2.504 1.293 -10.877 1.00 0.00 C ATOM 355 CE2 TYR A 392 4.452 1.156 -9.497 1.00 0.00 C ATOM 356 CZ TYR A 392 3.764 0.790 -10.634 1.00 0.00 C ATOM 357 OH TYR A 392 4.338 -0.081 -11.531 1.00 0.00 O ATOM 0 H TYR A 392 0.464 4.936 -6.469 1.00 0.00 H new ATOM 0 HA TYR A 392 0.063 2.557 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.773 4.456 -8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.686 3.719 -7.038 1.00 0.00 H new ATOM 0 HD1 TYR A 392 0.943 2.560 -10.168 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.414 2.317 -7.709 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.968 1.005 -11.769 1.00 0.00 H new ATOM 0 HE2 TYR A 392 5.439 0.760 -9.309 1.00 0.00 H new ATOM 0 HH TYR A 392 5.227 -0.340 -11.212 1.00 0.00 H new ATOM 367 N LEU A 393 1.221 2.336 -4.955 1.00 0.00 N ATOM 368 CA LEU A 393 1.518 1.410 -3.872 1.00 0.00 C ATOM 369 C LEU A 393 0.275 0.614 -3.486 1.00 0.00 C ATOM 370 O LEU A 393 0.358 -0.573 -3.174 1.00 0.00 O ATOM 371 CB LEU A 393 2.055 2.170 -2.656 1.00 0.00 C ATOM 372 CG LEU A 393 3.330 1.587 -2.042 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.289 2.699 -1.638 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.990 0.709 -0.847 1.00 0.00 C ATOM 0 H LEU A 393 1.219 3.319 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 393 2.281 0.713 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 393 2.249 3.202 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.279 2.196 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 393 3.823 0.970 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.189 2.263 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 393 4.557 3.285 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.808 3.345 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.907 0.302 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.474 1.304 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.345 -0.109 -1.168 1.00 0.00 H new ATOM 386 N GLU A 394 -0.879 1.279 -3.508 1.00 0.00 N ATOM 387 CA GLU A 394 -2.137 0.631 -3.156 1.00 0.00 C ATOM 388 C GLU A 394 -2.485 -0.469 -4.157 1.00 0.00 C ATOM 389 O GLU A 394 -2.981 -1.530 -3.775 1.00 0.00 O ATOM 390 CB GLU A 394 -3.269 1.667 -3.064 1.00 0.00 C ATOM 391 CG GLU A 394 -4.004 1.924 -4.372 1.00 0.00 C ATOM 392 CD GLU A 394 -5.201 1.010 -4.555 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.151 1.110 -3.751 1.00 0.00 O ATOM 394 OE2 GLU A 394 -5.187 0.196 -5.501 1.00 0.00 O ATOM 0 H GLU A 394 -0.967 2.262 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.018 0.166 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.990 1.332 -2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -2.853 2.609 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.336 2.962 -4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -3.315 1.786 -5.205 1.00 0.00 H new ATOM 401 N GLN A 395 -2.218 -0.218 -5.438 1.00 0.00 N ATOM 402 CA GLN A 395 -2.503 -1.202 -6.476 1.00 0.00 C ATOM 403 C GLN A 395 -1.555 -2.390 -6.359 1.00 0.00 C ATOM 404 O GLN A 395 -1.920 -3.523 -6.676 1.00 0.00 O ATOM 405 CB GLN A 395 -2.396 -0.572 -7.868 1.00 0.00 C ATOM 406 CG GLN A 395 -1.092 0.166 -8.110 1.00 0.00 C ATOM 407 CD GLN A 395 -0.959 0.663 -9.536 1.00 0.00 C ATOM 408 OE1 GLN A 395 -1.144 1.849 -9.811 1.00 0.00 O ATOM 409 NE2 GLN A 395 -0.639 -0.242 -10.451 1.00 0.00 N ATOM 0 H GLN A 395 -1.808 0.652 -5.778 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.525 -1.555 -6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -2.504 -1.354 -8.619 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -3.226 0.121 -8.007 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -1.026 1.013 -7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -0.257 -0.495 -7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -0.495 -1.214 -10.178 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -0.537 0.034 -11.428 1.00 0.00 H new ATOM 418 N GLU A 396 -0.337 -2.124 -5.895 1.00 0.00 N ATOM 419 CA GLU A 396 0.664 -3.171 -5.727 1.00 0.00 C ATOM 420 C GLU A 396 0.268 -4.118 -4.598 1.00 0.00 C ATOM 421 O GLU A 396 0.450 -5.331 -4.701 1.00 0.00 O ATOM 422 CB GLU A 396 2.034 -2.555 -5.440 1.00 0.00 C ATOM 423 CG GLU A 396 2.902 -2.401 -6.678 1.00 0.00 C ATOM 424 CD GLU A 396 4.375 -2.617 -6.388 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.923 -1.894 -5.530 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.980 -3.508 -7.021 1.00 0.00 O ATOM 0 H GLU A 396 -0.020 -1.192 -5.629 1.00 0.00 H new ATOM 0 HA GLU A 396 0.721 -3.742 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.894 -1.577 -4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.558 -3.177 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.577 -3.113 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.760 -1.404 -7.095 1.00 0.00 H new ATOM 433 N VAL A 397 -0.280 -3.557 -3.523 1.00 0.00 N ATOM 434 CA VAL A 397 -0.706 -4.356 -2.380 1.00 0.00 C ATOM 435 C VAL A 397 -1.780 -5.356 -2.795 1.00 0.00 C ATOM 436 O VAL A 397 -1.704 -6.539 -2.462 1.00 0.00 O ATOM 437 CB VAL A 397 -1.253 -3.470 -1.244 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.595 -4.311 -0.021 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.253 -2.378 -0.890 1.00 0.00 C ATOM 0 H VAL A 397 -0.439 -2.555 -3.421 1.00 0.00 H new ATOM 0 HA VAL A 397 0.171 -4.890 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.169 -2.993 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.979 -3.665 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.352 -5.049 -0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.699 -4.821 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.656 -1.762 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.682 -2.833 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.068 -1.756 -1.766 1.00 0.00 H new ATOM 449 N GLU A 398 -2.775 -4.873 -3.533 1.00 0.00 N ATOM 450 CA GLU A 398 -3.861 -5.725 -4.004 1.00 0.00 C ATOM 451 C GLU A 398 -3.309 -6.894 -4.813 1.00 0.00 C ATOM 452 O GLU A 398 -3.797 -8.020 -4.712 1.00 0.00 O ATOM 453 CB GLU A 398 -4.842 -4.916 -4.855 1.00 0.00 C ATOM 454 CG GLU A 398 -6.034 -4.389 -4.072 1.00 0.00 C ATOM 455 CD GLU A 398 -6.719 -3.228 -4.767 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.136 -3.396 -5.933 1.00 0.00 O ATOM 457 OE2 GLU A 398 -6.839 -2.152 -4.146 1.00 0.00 O ATOM 0 H GLU A 398 -2.851 -3.896 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.390 -6.119 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.313 -4.076 -5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.202 -5.541 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.753 -5.195 -3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -5.703 -4.072 -3.083 1.00 0.00 H new ATOM 464 N GLU A 399 -2.281 -6.616 -5.608 1.00 0.00 N ATOM 465 CA GLU A 399 -1.649 -7.641 -6.429 1.00 0.00 C ATOM 466 C GLU A 399 -0.798 -8.561 -5.566 1.00 0.00 C ATOM 467 O GLU A 399 -1.012 -9.774 -5.529 1.00 0.00 O ATOM 468 CB GLU A 399 -0.783 -6.996 -7.512 1.00 0.00 C ATOM 469 CG GLU A 399 -0.564 -7.884 -8.723 1.00 0.00 C ATOM 470 CD GLU A 399 -0.320 -7.091 -9.992 1.00 0.00 C ATOM 471 OE1 GLU A 399 -0.946 -6.022 -10.155 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.498 -7.537 -10.823 1.00 0.00 O ATOM 0 H GLU A 399 -1.868 -5.688 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.432 -8.230 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.251 -6.066 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.185 -6.734 -7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.288 -8.539 -8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.435 -8.525 -8.861 1.00 0.00 H new ATOM 479 N PHE A 400 0.166 -7.972 -4.866 1.00 0.00 N ATOM 480 CA PHE A 400 1.053 -8.730 -3.993 1.00 0.00 C ATOM 481 C PHE A 400 0.250 -9.502 -2.962 1.00 0.00 C ATOM 482 O PHE A 400 -0.562 -8.938 -2.229 1.00 0.00 O ATOM 483 CB PHE A 400 2.057 -7.786 -3.322 1.00 0.00 C ATOM 484 CG PHE A 400 2.540 -8.183 -1.952 1.00 0.00 C ATOM 485 CD1 PHE A 400 1.727 -8.041 -0.839 1.00 0.00 C ATOM 486 CD2 PHE A 400 3.830 -8.659 -1.777 1.00 0.00 C ATOM 487 CE1 PHE A 400 2.194 -8.365 0.423 1.00 0.00 C ATOM 488 CE2 PHE A 400 4.298 -8.991 -0.520 1.00 0.00 C ATOM 489 CZ PHE A 400 3.480 -8.840 0.581 1.00 0.00 C ATOM 0 H PHE A 400 0.353 -6.969 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 400 1.609 -9.453 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 400 2.924 -7.690 -3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 400 1.601 -6.798 -3.250 1.00 0.00 H new ATOM 0 HD1 PHE A 400 0.718 -7.674 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 400 4.478 -8.772 -2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 400 1.552 -8.246 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 400 5.303 -9.368 -0.399 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.846 -9.093 1.565 1.00 0.00 H new ATOM 499 N VAL A 401 0.485 -10.796 -2.926 1.00 0.00 N ATOM 500 CA VAL A 401 -0.205 -11.674 -2.000 1.00 0.00 C ATOM 501 C VAL A 401 0.780 -12.303 -1.028 1.00 0.00 C ATOM 502 O VAL A 401 0.717 -13.502 -0.754 1.00 0.00 O ATOM 503 CB VAL A 401 -0.975 -12.785 -2.745 1.00 0.00 C ATOM 504 CG1 VAL A 401 -0.017 -13.681 -3.517 1.00 0.00 C ATOM 505 CG2 VAL A 401 -1.816 -13.599 -1.771 1.00 0.00 C ATOM 0 H VAL A 401 1.155 -11.269 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.922 -11.067 -1.447 1.00 0.00 H new ATOM 0 HB VAL A 401 -1.647 -12.314 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -0.581 -14.457 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 401 0.532 -13.084 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 401 0.686 -14.144 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -2.351 -14.377 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -1.167 -14.058 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -2.533 -12.945 -1.274 1.00 0.00 H new ATOM 515 N GLY A 402 1.698 -11.488 -0.512 1.00 0.00 N ATOM 516 CA GLY A 402 2.683 -11.985 0.420 1.00 0.00 C ATOM 517 C GLY A 402 2.067 -12.725 1.586 1.00 0.00 C ATOM 518 O GLY A 402 0.901 -13.116 1.550 1.00 0.00 O ATOM 0 H GLY A 402 1.773 -10.494 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.369 -12.650 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.274 -11.150 0.797 1.00 0.00 H new ATOM 522 N LYS A 403 2.860 -12.920 2.620 1.00 0.00 N ATOM 523 CA LYS A 403 2.397 -13.631 3.812 1.00 0.00 C ATOM 524 C LYS A 403 2.788 -12.899 5.090 1.00 0.00 C ATOM 525 O LYS A 403 3.871 -12.325 5.180 1.00 0.00 O ATOM 526 CB LYS A 403 2.951 -15.063 3.838 1.00 0.00 C ATOM 527 CG LYS A 403 4.069 -15.318 2.838 1.00 0.00 C ATOM 528 CD LYS A 403 3.522 -15.760 1.491 1.00 0.00 C ATOM 529 CE LYS A 403 4.626 -16.287 0.588 1.00 0.00 C ATOM 530 NZ LYS A 403 5.230 -17.539 1.119 1.00 0.00 N ATOM 0 H LYS A 403 3.827 -12.600 2.667 1.00 0.00 H new ATOM 0 HA LYS A 403 1.309 -13.670 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.319 -15.280 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.136 -15.759 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 403 4.660 -14.411 2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 403 4.740 -16.083 3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.770 -16.535 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.023 -14.921 1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.223 -16.473 -0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 403 5.401 -15.528 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 5.745 -18.026 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 5.889 -17.307 1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 4.479 -18.160 1.482 1.00 0.00 H new ATOM 544 N LYS A 404 1.906 -12.945 6.084 1.00 0.00 N ATOM 545 CA LYS A 404 2.159 -12.301 7.369 1.00 0.00 C ATOM 546 C LYS A 404 3.389 -12.899 8.046 1.00 0.00 C ATOM 547 O LYS A 404 3.999 -12.271 8.911 1.00 0.00 O ATOM 548 CB LYS A 404 0.938 -12.440 8.283 1.00 0.00 C ATOM 549 CG LYS A 404 0.241 -11.120 8.568 1.00 0.00 C ATOM 550 CD LYS A 404 -0.940 -11.307 9.507 1.00 0.00 C ATOM 551 CE LYS A 404 -2.101 -10.402 9.130 1.00 0.00 C ATOM 552 NZ LYS A 404 -3.256 -10.564 10.056 1.00 0.00 N ATOM 0 H LYS A 404 1.007 -13.423 6.024 1.00 0.00 H new ATOM 0 HA LYS A 404 2.347 -11.243 7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 404 0.226 -13.126 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 404 1.249 -12.889 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.951 -10.420 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.103 -10.679 7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.265 -12.347 9.482 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.630 -11.095 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -1.770 -9.364 9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.419 -10.625 8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -4.135 -10.307 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -3.312 -11.554 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -3.128 -9.945 10.882 1.00 0.00 H new ATOM 566 N THR A 405 3.750 -14.112 7.642 1.00 0.00 N ATOM 567 CA THR A 405 4.911 -14.788 8.208 1.00 0.00 C ATOM 568 C THR A 405 6.151 -14.543 7.355 1.00 0.00 C ATOM 569 O THR A 405 7.198 -15.154 7.575 1.00 0.00 O ATOM 570 CB THR A 405 4.644 -16.291 8.323 1.00 0.00 C ATOM 571 OG1 THR A 405 3.412 -16.533 8.978 1.00 0.00 O ATOM 572 CG2 THR A 405 5.722 -17.033 9.084 1.00 0.00 C ATOM 0 H THR A 405 3.257 -14.646 6.927 1.00 0.00 H new ATOM 0 HA THR A 405 5.091 -14.380 9.203 1.00 0.00 H new ATOM 0 HB THR A 405 4.625 -16.660 7.298 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.259 -17.499 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 405 5.472 -18.093 9.129 1.00 0.00 H new ATOM 0 HG22 THR A 405 6.678 -16.907 8.576 1.00 0.00 H new ATOM 0 HG23 THR A 405 5.793 -16.634 10.096 1.00 0.00 H new ATOM 580 N ASP A 406 6.030 -13.644 6.380 1.00 0.00 N ATOM 581 CA ASP A 406 7.144 -13.322 5.499 1.00 0.00 C ATOM 582 C ASP A 406 7.588 -11.876 5.685 1.00 0.00 C ATOM 583 O ASP A 406 6.847 -11.049 6.217 1.00 0.00 O ATOM 584 CB ASP A 406 6.749 -13.556 4.041 1.00 0.00 C ATOM 585 CG ASP A 406 7.942 -13.870 3.160 1.00 0.00 C ATOM 586 OD1 ASP A 406 8.296 -15.061 3.041 1.00 0.00 O ATOM 587 OD2 ASP A 406 8.525 -12.923 2.589 1.00 0.00 O ATOM 0 H ASP A 406 5.172 -13.128 6.183 1.00 0.00 H new ATOM 0 HA ASP A 406 7.977 -13.976 5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 406 6.036 -14.379 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.242 -12.670 3.659 1.00 0.00 H new ATOM 592 N LYS A 407 8.799 -11.580 5.232 1.00 0.00 N ATOM 593 CA LYS A 407 9.348 -10.230 5.333 1.00 0.00 C ATOM 594 C LYS A 407 8.641 -9.299 4.361 1.00 0.00 C ATOM 595 O LYS A 407 8.521 -8.099 4.604 1.00 0.00 O ATOM 596 CB LYS A 407 10.864 -10.209 5.064 1.00 0.00 C ATOM 597 CG LYS A 407 11.564 -11.558 5.199 1.00 0.00 C ATOM 598 CD LYS A 407 11.719 -11.970 6.655 1.00 0.00 C ATOM 599 CE LYS A 407 10.850 -13.170 7.000 1.00 0.00 C ATOM 600 NZ LYS A 407 10.077 -12.954 8.255 1.00 0.00 N ATOM 0 H LYS A 407 9.422 -12.256 4.790 1.00 0.00 H new ATOM 0 HA LYS A 407 9.182 -9.885 6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.033 -9.828 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.330 -9.505 5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.994 -12.318 4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 407 12.546 -11.507 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 407 12.764 -12.208 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 407 11.454 -11.132 7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 407 10.161 -13.367 6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 407 11.478 -14.054 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 9.789 -13.873 8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 10.671 -12.453 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 9.231 -12.385 8.048 1.00 0.00 H new ATOM 614 N ALA A 408 8.186 -9.865 3.255 1.00 0.00 N ATOM 615 CA ALA A 408 7.499 -9.100 2.230 1.00 0.00 C ATOM 616 C ALA A 408 6.200 -8.487 2.745 1.00 0.00 C ATOM 617 O ALA A 408 5.769 -7.448 2.247 1.00 0.00 O ATOM 618 CB ALA A 408 7.223 -9.978 1.019 1.00 0.00 C ATOM 0 H ALA A 408 8.282 -10.858 3.044 1.00 0.00 H new ATOM 0 HA ALA A 408 8.154 -8.278 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.707 -9.394 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.165 -10.349 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.598 -10.820 1.315 1.00 0.00 H new ATOM 624 N TYR A 409 5.556 -9.135 3.718 1.00 0.00 N ATOM 625 CA TYR A 409 4.291 -8.616 4.232 1.00 0.00 C ATOM 626 C TYR A 409 4.485 -7.384 5.110 1.00 0.00 C ATOM 627 O TYR A 409 3.786 -6.387 4.922 1.00 0.00 O ATOM 628 CB TYR A 409 3.551 -9.699 5.015 1.00 0.00 C ATOM 629 CG TYR A 409 2.511 -9.160 5.976 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.861 -8.799 7.271 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.186 -9.015 5.588 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.916 -8.308 8.154 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.236 -8.525 6.464 1.00 0.00 C ATOM 634 CZ TYR A 409 0.607 -8.174 7.745 1.00 0.00 C ATOM 635 OH TYR A 409 -0.335 -7.687 8.621 1.00 0.00 O ATOM 0 H TYR A 409 5.880 -9.998 4.155 1.00 0.00 H new ATOM 0 HA TYR A 409 3.695 -8.316 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.065 -10.375 4.311 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.277 -10.289 5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.886 -8.903 7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.893 -9.290 4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 409 2.203 -8.031 9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.791 -8.418 6.147 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.840 -6.965 8.191 1.00 0.00 H new ATOM 645 N TRP A 410 5.442 -7.407 6.041 1.00 0.00 N ATOM 646 CA TRP A 410 5.662 -6.219 6.851 1.00 0.00 C ATOM 647 C TRP A 410 6.337 -5.163 5.996 1.00 0.00 C ATOM 648 O TRP A 410 6.136 -3.967 6.189 1.00 0.00 O ATOM 649 CB TRP A 410 6.432 -6.473 8.157 1.00 0.00 C ATOM 650 CG TRP A 410 7.520 -7.491 8.116 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.382 -8.845 8.195 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.923 -7.228 8.059 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.617 -9.442 8.185 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.582 -8.467 8.094 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.686 -6.060 7.972 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.971 -8.573 8.050 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.063 -6.165 7.927 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.693 -7.414 7.965 1.00 0.00 C ATOM 0 H TRP A 410 6.050 -8.200 6.244 1.00 0.00 H new ATOM 0 HA TRP A 410 4.685 -5.868 7.184 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.865 -5.528 8.484 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.714 -6.775 8.920 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.440 -9.370 8.256 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.791 -10.446 8.237 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.208 -5.092 7.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.460 -9.536 8.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.663 -5.269 7.861 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.771 -7.464 7.926 1.00 0.00 H new ATOM 669 N LEU A 411 7.103 -5.635 5.015 1.00 0.00 N ATOM 670 CA LEU A 411 7.779 -4.773 4.075 1.00 0.00 C ATOM 671 C LEU A 411 6.739 -4.081 3.205 1.00 0.00 C ATOM 672 O LEU A 411 6.860 -2.894 2.911 1.00 0.00 O ATOM 673 CB LEU A 411 8.743 -5.590 3.210 1.00 0.00 C ATOM 674 CG LEU A 411 9.388 -4.823 2.057 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.662 -4.134 2.522 1.00 0.00 C ATOM 676 CD2 LEU A 411 9.679 -5.757 0.891 1.00 0.00 C ATOM 0 H LEU A 411 7.267 -6.629 4.857 1.00 0.00 H new ATOM 0 HA LEU A 411 8.358 -4.023 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.532 -5.987 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.204 -6.445 2.801 1.00 0.00 H new ATOM 0 HG LEU A 411 8.689 -4.059 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.108 -3.593 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.425 -3.434 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.367 -4.881 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.138 -5.193 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.359 -6.544 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 411 8.748 -6.204 0.541 1.00 0.00 H new ATOM 688 N LEU A 412 5.695 -4.826 2.813 1.00 0.00 N ATOM 689 CA LEU A 412 4.632 -4.250 2.000 1.00 0.00 C ATOM 690 C LEU A 412 3.996 -3.093 2.758 1.00 0.00 C ATOM 691 O LEU A 412 3.817 -1.994 2.226 1.00 0.00 O ATOM 692 CB LEU A 412 3.566 -5.289 1.653 1.00 0.00 C ATOM 693 CG LEU A 412 2.752 -4.954 0.401 1.00 0.00 C ATOM 694 CD1 LEU A 412 3.401 -5.556 -0.835 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.316 -5.435 0.544 1.00 0.00 C ATOM 0 H LEU A 412 5.571 -5.812 3.045 1.00 0.00 H new ATOM 0 HA LEU A 412 5.067 -3.895 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.049 -6.256 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.886 -5.393 2.499 1.00 0.00 H new ATOM 0 HG LEU A 412 2.735 -3.870 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 412 2.808 -5.307 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.407 -5.154 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.453 -6.639 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 412 0.757 -5.186 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.307 -6.515 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 412 0.853 -4.949 1.403 1.00 0.00 H new ATOM 707 N GLU A 413 3.700 -3.350 4.028 1.00 0.00 N ATOM 708 CA GLU A 413 3.129 -2.345 4.910 1.00 0.00 C ATOM 709 C GLU A 413 4.178 -1.283 5.214 1.00 0.00 C ATOM 710 O GLU A 413 3.863 -0.113 5.430 1.00 0.00 O ATOM 711 CB GLU A 413 2.635 -2.987 6.208 1.00 0.00 C ATOM 712 CG GLU A 413 1.346 -2.380 6.736 1.00 0.00 C ATOM 713 CD GLU A 413 0.508 -3.374 7.517 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.091 -4.308 8.107 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.730 -3.219 7.539 1.00 0.00 O ATOM 0 H GLU A 413 3.849 -4.257 4.471 1.00 0.00 H new ATOM 0 HA GLU A 413 2.277 -1.880 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.483 -4.053 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.410 -2.891 6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.585 -1.530 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.761 -1.995 5.900 1.00 0.00 H new ATOM 722 N GLU A 414 5.433 -1.718 5.243 1.00 0.00 N ATOM 723 CA GLU A 414 6.553 -0.838 5.530 1.00 0.00 C ATOM 724 C GLU A 414 6.697 0.244 4.459 1.00 0.00 C ATOM 725 O GLU A 414 7.006 1.394 4.770 1.00 0.00 O ATOM 726 CB GLU A 414 7.841 -1.664 5.626 1.00 0.00 C ATOM 727 CG GLU A 414 8.524 -1.569 6.981 1.00 0.00 C ATOM 728 CD GLU A 414 8.883 -0.143 7.353 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.556 0.530 6.544 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.490 0.300 8.453 1.00 0.00 O ATOM 0 H GLU A 414 5.699 -2.687 5.069 1.00 0.00 H new ATOM 0 HA GLU A 414 6.367 -0.340 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.610 -2.708 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.535 -1.331 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.868 -1.986 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.429 -2.177 6.972 1.00 0.00 H new ATOM 737 N MET A 415 6.470 -0.120 3.198 1.00 0.00 N ATOM 738 CA MET A 415 6.578 0.844 2.105 1.00 0.00 C ATOM 739 C MET A 415 5.447 1.865 2.163 1.00 0.00 C ATOM 740 O MET A 415 5.672 3.063 1.997 1.00 0.00 O ATOM 741 CB MET A 415 6.555 0.137 0.747 1.00 0.00 C ATOM 742 CG MET A 415 7.545 -1.009 0.624 1.00 0.00 C ATOM 743 SD MET A 415 9.194 -0.586 1.225 1.00 0.00 S ATOM 744 CE MET A 415 10.212 -1.217 -0.106 1.00 0.00 C ATOM 0 H MET A 415 6.213 -1.064 2.910 1.00 0.00 H new ATOM 0 HA MET A 415 7.530 1.362 2.221 1.00 0.00 H new ATOM 0 HB2 MET A 415 5.550 -0.245 0.566 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.764 0.868 -0.034 1.00 0.00 H new ATOM 0 HG2 MET A 415 7.170 -1.867 1.182 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.612 -1.313 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 415 11.262 -1.030 0.119 1.00 0.00 H new ATOM 0 HE2 MET A 415 10.049 -2.289 -0.212 1.00 0.00 H new ATOM 0 HE3 MET A 415 9.946 -0.716 -1.037 1.00 0.00 H new ATOM 754 N LEU A 416 4.228 1.384 2.394 1.00 0.00 N ATOM 755 CA LEU A 416 3.065 2.267 2.463 1.00 0.00 C ATOM 756 C LEU A 416 3.107 3.156 3.706 1.00 0.00 C ATOM 757 O LEU A 416 2.707 4.319 3.659 1.00 0.00 O ATOM 758 CB LEU A 416 1.763 1.458 2.434 1.00 0.00 C ATOM 759 CG LEU A 416 1.596 0.438 3.561 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.176 1.127 4.853 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.579 -0.623 3.165 1.00 0.00 C ATOM 0 H LEU A 416 4.020 0.396 2.536 1.00 0.00 H new ATOM 0 HA LEU A 416 3.096 2.913 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 416 0.924 2.152 2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.703 0.933 1.481 1.00 0.00 H new ATOM 0 HG LEU A 416 2.557 -0.048 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.063 0.383 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.937 1.851 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.227 1.641 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.470 -1.343 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.383 -0.149 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.921 -1.138 2.267 1.00 0.00 H new ATOM 773 N THR A 417 3.586 2.605 4.818 1.00 0.00 N ATOM 774 CA THR A 417 3.666 3.356 6.069 1.00 0.00 C ATOM 775 C THR A 417 4.710 4.467 5.979 1.00 0.00 C ATOM 776 O THR A 417 4.470 5.593 6.416 1.00 0.00 O ATOM 777 CB THR A 417 3.978 2.411 7.239 1.00 0.00 C ATOM 778 OG1 THR A 417 3.434 2.913 8.446 1.00 0.00 O ATOM 779 CG2 THR A 417 5.458 2.170 7.470 1.00 0.00 C ATOM 0 H THR A 417 3.924 1.644 4.879 1.00 0.00 H new ATOM 0 HA THR A 417 2.698 3.824 6.247 1.00 0.00 H new ATOM 0 HB THR A 417 3.524 1.462 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.641 2.297 9.179 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.589 1.492 8.314 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.898 1.727 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.952 3.118 7.686 1.00 0.00 H new ATOM 787 N LYS A 418 5.867 4.145 5.410 1.00 0.00 N ATOM 788 CA LYS A 418 6.943 5.122 5.265 1.00 0.00 C ATOM 789 C LYS A 418 6.462 6.326 4.467 1.00 0.00 C ATOM 790 O LYS A 418 6.670 7.472 4.867 1.00 0.00 O ATOM 791 CB LYS A 418 8.154 4.486 4.579 1.00 0.00 C ATOM 792 CG LYS A 418 9.015 3.650 5.514 1.00 0.00 C ATOM 793 CD LYS A 418 10.488 4.001 5.384 1.00 0.00 C ATOM 794 CE LYS A 418 11.184 3.997 6.735 1.00 0.00 C ATOM 795 NZ LYS A 418 12.666 3.991 6.598 1.00 0.00 N ATOM 0 H LYS A 418 6.084 3.219 5.043 1.00 0.00 H new ATOM 0 HA LYS A 418 7.240 5.456 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 418 7.808 3.857 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.767 5.273 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 418 8.693 3.807 6.543 1.00 0.00 H new ATOM 0 HG3 LYS A 418 8.872 2.592 5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.976 3.287 4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.589 4.984 4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.876 4.874 7.304 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.869 3.122 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 13.102 3.988 7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 12.963 3.141 6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 12.970 4.839 6.079 1.00 0.00 H new ATOM 809 N GLU A 419 5.799 6.062 3.346 1.00 0.00 N ATOM 810 CA GLU A 419 5.267 7.130 2.510 1.00 0.00 C ATOM 811 C GLU A 419 4.169 7.870 3.262 1.00 0.00 C ATOM 812 O GLU A 419 4.014 9.084 3.130 1.00 0.00 O ATOM 813 CB GLU A 419 4.721 6.563 1.198 1.00 0.00 C ATOM 814 CG GLU A 419 3.560 5.602 1.389 1.00 0.00 C ATOM 815 CD GLU A 419 2.852 5.275 0.088 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.007 6.045 -0.883 1.00 0.00 O ATOM 817 OE2 GLU A 419 2.142 4.249 0.040 1.00 0.00 O ATOM 0 H GLU A 419 5.618 5.121 2.997 1.00 0.00 H new ATOM 0 HA GLU A 419 6.071 7.827 2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.399 7.387 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.525 6.049 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.927 4.680 1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.845 6.036 2.088 1.00 0.00 H new ATOM 824 N LEU A 420 3.417 7.120 4.061 1.00 0.00 N ATOM 825 CA LEU A 420 2.335 7.686 4.856 1.00 0.00 C ATOM 826 C LEU A 420 2.901 8.610 5.929 1.00 0.00 C ATOM 827 O LEU A 420 2.337 9.665 6.220 1.00 0.00 O ATOM 828 CB LEU A 420 1.513 6.559 5.498 1.00 0.00 C ATOM 829 CG LEU A 420 0.629 6.975 6.681 1.00 0.00 C ATOM 830 CD1 LEU A 420 -0.819 6.581 6.437 1.00 0.00 C ATOM 831 CD2 LEU A 420 1.140 6.354 7.974 1.00 0.00 C ATOM 0 H LEU A 420 3.539 6.114 4.175 1.00 0.00 H new ATOM 0 HA LEU A 420 1.682 8.269 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.878 6.115 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.198 5.781 5.835 1.00 0.00 H new ATOM 0 HG LEU A 420 0.676 8.060 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -1.427 6.886 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -1.183 7.074 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -0.886 5.500 6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 420 0.501 6.660 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 420 1.125 5.268 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.160 6.689 8.160 1.00 0.00 H new ATOM 843 N LEU A 421 4.021 8.200 6.511 1.00 0.00 N ATOM 844 CA LEU A 421 4.676 8.981 7.553 1.00 0.00 C ATOM 845 C LEU A 421 5.298 10.249 6.974 1.00 0.00 C ATOM 846 O LEU A 421 5.367 11.279 7.644 1.00 0.00 O ATOM 847 CB LEU A 421 5.743 8.130 8.247 1.00 0.00 C ATOM 848 CG LEU A 421 5.416 7.737 9.688 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.059 7.048 9.759 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.502 6.835 10.254 1.00 0.00 C ATOM 0 H LEU A 421 4.496 7.328 6.278 1.00 0.00 H new ATOM 0 HA LEU A 421 3.927 9.279 8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.898 7.222 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.685 8.678 8.240 1.00 0.00 H new ATOM 0 HG LEU A 421 5.373 8.644 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 421 3.843 6.775 10.792 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.287 7.726 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.075 6.149 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.253 6.565 11.280 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.576 5.931 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.456 7.361 10.239 1.00 0.00 H new ATOM 862 N GLU A 422 5.744 10.167 5.724 1.00 0.00 N ATOM 863 CA GLU A 422 6.355 11.309 5.054 1.00 0.00 C ATOM 864 C GLU A 422 5.324 12.404 4.794 1.00 0.00 C ATOM 865 O GLU A 422 5.586 13.584 5.022 1.00 0.00 O ATOM 866 CB GLU A 422 6.996 10.872 3.735 1.00 0.00 C ATOM 867 CG GLU A 422 8.155 11.757 3.299 1.00 0.00 C ATOM 868 CD GLU A 422 8.005 12.257 1.876 1.00 0.00 C ATOM 869 OE1 GLU A 422 7.265 11.620 1.096 1.00 0.00 O ATOM 870 OE2 GLU A 422 8.628 13.287 1.540 1.00 0.00 O ATOM 0 H GLU A 422 5.694 9.322 5.155 1.00 0.00 H new ATOM 0 HA GLU A 422 7.128 11.711 5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.351 9.846 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.236 10.872 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.229 12.610 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 422 9.087 11.198 3.387 1.00 0.00 H new ATOM 877 N LEU A 423 4.150 12.002 4.316 1.00 0.00 N ATOM 878 CA LEU A 423 3.079 12.950 4.024 1.00 0.00 C ATOM 879 C LEU A 423 2.520 13.552 5.310 1.00 0.00 C ATOM 880 O LEU A 423 2.149 14.726 5.347 1.00 0.00 O ATOM 881 CB LEU A 423 1.959 12.264 3.236 1.00 0.00 C ATOM 882 CG LEU A 423 1.576 12.954 1.926 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.631 12.078 1.118 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.942 14.309 2.205 1.00 0.00 C ATOM 0 H LEU A 423 3.916 11.028 4.123 1.00 0.00 H new ATOM 0 HA LEU A 423 3.496 13.755 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.264 11.241 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.074 12.203 3.869 1.00 0.00 H new ATOM 0 HG LEU A 423 2.482 13.111 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.369 12.585 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.119 11.131 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.274 11.889 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.675 14.787 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.045 14.174 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.651 14.938 2.743 1.00 0.00 H new ATOM 896 N ASP A 424 2.461 12.741 6.359 1.00 0.00 N ATOM 897 CA ASP A 424 1.946 13.191 7.647 1.00 0.00 C ATOM 898 C ASP A 424 2.995 13.995 8.412 1.00 0.00 C ATOM 899 O ASP A 424 2.664 14.768 9.310 1.00 0.00 O ATOM 900 CB ASP A 424 1.492 11.993 8.484 1.00 0.00 C ATOM 901 CG ASP A 424 0.166 12.240 9.175 1.00 0.00 C ATOM 902 OD1 ASP A 424 -0.798 12.633 8.486 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.090 12.038 10.405 1.00 0.00 O ATOM 0 H ASP A 424 2.764 11.767 6.343 1.00 0.00 H new ATOM 0 HA ASP A 424 1.091 13.840 7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.406 11.116 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.252 11.767 9.232 1.00 0.00 H new ATOM 908 N SER A 425 4.263 13.808 8.051 1.00 0.00 N ATOM 909 CA SER A 425 5.358 14.517 8.705 1.00 0.00 C ATOM 910 C SER A 425 5.127 16.025 8.679 1.00 0.00 C ATOM 911 O SER A 425 5.551 16.745 9.583 1.00 0.00 O ATOM 912 CB SER A 425 6.685 14.183 8.023 1.00 0.00 C ATOM 913 OG SER A 425 7.782 14.683 8.769 1.00 0.00 O ATOM 0 H SER A 425 4.556 13.172 7.310 1.00 0.00 H new ATOM 0 HA SER A 425 5.397 14.193 9.745 1.00 0.00 H new ATOM 0 HB2 SER A 425 6.779 13.103 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 425 6.699 14.609 7.020 1.00 0.00 H new ATOM 0 HG SER A 425 8.619 14.455 8.313 1.00 0.00 H new ATOM 919 N VAL A 426 4.452 16.495 7.635 1.00 0.00 N ATOM 920 CA VAL A 426 4.164 17.916 7.487 1.00 0.00 C ATOM 921 C VAL A 426 2.976 18.325 8.352 1.00 0.00 C ATOM 922 O VAL A 426 1.855 17.863 8.143 1.00 0.00 O ATOM 923 CB VAL A 426 3.866 18.278 6.020 1.00 0.00 C ATOM 924 CG1 VAL A 426 3.721 19.784 5.859 1.00 0.00 C ATOM 925 CG2 VAL A 426 4.957 17.741 5.104 1.00 0.00 C ATOM 0 H VAL A 426 4.094 15.912 6.879 1.00 0.00 H new ATOM 0 HA VAL A 426 5.052 18.457 7.813 1.00 0.00 H new ATOM 0 HB VAL A 426 2.922 17.812 5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.511 20.020 4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 426 2.902 20.139 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 426 4.647 20.273 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 426 4.729 18.007 4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 426 5.916 18.175 5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 426 5.008 16.656 5.196 1.00 0.00 H new ATOM 935 N GLU A 427 3.230 19.195 9.324 1.00 0.00 N ATOM 936 CA GLU A 427 2.182 19.667 10.220 1.00 0.00 C ATOM 937 C GLU A 427 1.280 20.678 9.518 1.00 0.00 C ATOM 938 O GLU A 427 0.078 20.739 9.776 1.00 0.00 O ATOM 939 CB GLU A 427 2.797 20.291 11.473 1.00 0.00 C ATOM 940 CG GLU A 427 2.866 19.337 12.655 1.00 0.00 C ATOM 941 CD GLU A 427 3.691 18.100 12.360 1.00 0.00 C ATOM 942 OE1 GLU A 427 4.860 18.249 11.948 1.00 0.00 O ATOM 943 OE2 GLU A 427 3.168 16.980 12.543 1.00 0.00 O ATOM 0 H GLU A 427 4.153 19.587 9.511 1.00 0.00 H new ATOM 0 HA GLU A 427 1.574 18.811 10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 427 3.803 20.640 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 427 2.213 21.167 11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.293 19.857 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 427 1.856 19.037 12.934 1.00 0.00 H new ATOM 950 N THR A 428 1.869 21.471 8.626 1.00 0.00 N ATOM 951 CA THR A 428 1.121 22.479 7.883 1.00 0.00 C ATOM 952 C THR A 428 0.605 23.575 8.810 1.00 0.00 C ATOM 953 O THR A 428 0.010 23.292 9.851 1.00 0.00 O ATOM 954 CB THR A 428 -0.050 21.835 7.137 1.00 0.00 C ATOM 955 OG1 THR A 428 0.219 20.471 6.863 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.369 22.512 5.822 1.00 0.00 C ATOM 0 H THR A 428 2.863 21.434 8.401 1.00 0.00 H new ATOM 0 HA THR A 428 1.800 22.931 7.160 1.00 0.00 H new ATOM 0 HB THR A 428 -0.908 21.944 7.800 1.00 0.00 H new ATOM 0 HG1 THR A 428 -0.362 20.163 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.208 22.005 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.630 23.555 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.502 22.465 5.168 1.00 0.00 H new ATOM 964 N GLY A 429 0.836 24.825 8.425 1.00 0.00 N ATOM 965 CA GLY A 429 0.387 25.946 9.230 1.00 0.00 C ATOM 966 C GLY A 429 -0.945 26.495 8.762 1.00 0.00 C ATOM 967 O GLY A 429 -2.001 26.062 9.224 1.00 0.00 O ATOM 0 H GLY A 429 1.327 25.082 7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 429 0.302 25.632 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.136 26.738 9.196 1.00 0.00 H new ATOM 971 N GLY A 430 -0.896 27.449 7.837 1.00 0.00 N ATOM 972 CA GLY A 430 -2.114 28.041 7.316 1.00 0.00 C ATOM 973 C GLY A 430 -2.405 27.603 5.894 1.00 0.00 C ATOM 974 O GLY A 430 -2.393 28.419 4.971 1.00 0.00 O ATOM 0 H GLY A 430 -0.034 27.822 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -2.952 27.766 7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.030 29.127 7.349 1.00 0.00 H new ATOM 978 N GLN A 431 -2.661 26.312 5.716 1.00 0.00 N ATOM 979 CA GLN A 431 -2.952 25.765 4.395 1.00 0.00 C ATOM 980 C GLN A 431 -4.072 24.735 4.468 1.00 0.00 C ATOM 981 O GLN A 431 -3.821 23.539 4.612 1.00 0.00 O ATOM 982 CB GLN A 431 -1.695 25.130 3.799 1.00 0.00 C ATOM 983 CG GLN A 431 -0.559 26.116 3.584 1.00 0.00 C ATOM 984 CD GLN A 431 -0.699 26.890 2.289 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.409 26.471 1.375 1.00 0.00 O ATOM 986 NE2 GLN A 431 -0.019 28.028 2.202 1.00 0.00 N ATOM 0 H GLN A 431 -2.673 25.624 6.469 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.279 26.582 3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.353 24.333 4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -1.949 24.667 2.845 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -0.526 26.815 4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 431 0.389 25.578 3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 431 0.558 28.338 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -0.074 28.591 1.353 1.00 0.00 H new ATOM 995 N ASP A 432 -5.311 25.207 4.368 1.00 0.00 N ATOM 996 CA ASP A 432 -6.472 24.328 4.423 1.00 0.00 C ATOM 997 C ASP A 432 -6.443 23.312 3.283 1.00 0.00 C ATOM 998 O ASP A 432 -6.766 22.140 3.475 1.00 0.00 O ATOM 999 CB ASP A 432 -7.762 25.150 4.362 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.587 25.024 5.628 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -8.859 23.879 6.047 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.960 26.070 6.200 1.00 0.00 O ATOM 0 H ASP A 432 -5.536 26.195 4.248 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.441 23.784 5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.514 26.198 4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.358 24.824 3.509 1.00 0.00 H new ATOM 1007 N SER A 433 -6.055 23.769 2.097 1.00 0.00 N ATOM 1008 CA SER A 433 -5.984 22.900 0.929 1.00 0.00 C ATOM 1009 C SER A 433 -5.027 21.737 1.170 1.00 0.00 C ATOM 1010 O SER A 433 -5.322 20.593 0.824 1.00 0.00 O ATOM 1011 CB SER A 433 -5.538 23.694 -0.299 1.00 0.00 C ATOM 1012 OG SER A 433 -5.963 23.065 -1.495 1.00 0.00 O ATOM 0 H SER A 433 -5.785 24.736 1.920 1.00 0.00 H new ATOM 0 HA SER A 433 -6.980 22.496 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.946 24.704 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 433 -4.452 23.788 -0.300 1.00 0.00 H new ATOM 0 HG SER A 433 -5.667 23.593 -2.266 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.877 22.039 1.766 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.875 21.020 2.054 1.00 0.00 C ATOM 1020 C VAL A 434 -3.359 20.070 3.144 1.00 0.00 C ATOM 1021 O VAL A 434 -3.068 18.875 3.115 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.539 21.651 2.493 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.467 20.582 2.650 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.099 22.715 1.499 1.00 0.00 C ATOM 0 H VAL A 434 -3.617 22.981 2.058 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.716 20.462 1.131 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.686 22.129 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.468 21.048 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.781 19.860 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.320 20.072 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.154 23.149 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.970 22.263 0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.857 23.496 1.443 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.099 20.613 4.107 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.623 19.815 5.209 1.00 0.00 C ATOM 1036 C ARG A 435 -5.673 18.825 4.714 1.00 0.00 C ATOM 1037 O ARG A 435 -5.669 17.656 5.100 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.226 20.726 6.281 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.634 20.511 7.664 1.00 0.00 C ATOM 1040 CD ARG A 435 -3.733 21.666 8.072 1.00 0.00 C ATOM 1041 NE ARG A 435 -3.216 21.503 9.429 1.00 0.00 N ATOM 1042 CZ ARG A 435 -3.925 21.749 10.528 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -5.181 22.169 10.436 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -3.378 21.575 11.724 1.00 0.00 N ATOM 0 H ARG A 435 -4.348 21.601 4.146 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.797 19.251 5.643 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.077 21.765 5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.302 20.558 6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -5.438 20.401 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -4.064 19.582 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -2.900 21.741 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.289 22.601 8.006 1.00 0.00 H new ATOM 0 HE ARG A 435 -2.254 21.182 9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -5.608 22.305 9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -5.720 22.356 11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -2.413 21.253 11.802 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.922 21.764 12.566 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.572 19.301 3.857 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.629 18.459 3.310 1.00 0.00 C ATOM 1060 C GLN A 436 -7.058 17.418 2.352 1.00 0.00 C ATOM 1061 O GLN A 436 -7.575 16.304 2.249 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.669 19.316 2.584 1.00 0.00 C ATOM 1063 CG GLN A 436 -10.039 18.665 2.496 1.00 0.00 C ATOM 1064 CD GLN A 436 -11.069 19.560 1.833 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -12.105 19.872 2.418 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.785 19.978 0.605 1.00 0.00 N ATOM 0 H GLN A 436 -6.589 20.266 3.527 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.108 17.940 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.763 20.272 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.312 19.530 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.959 17.733 1.936 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.379 18.407 3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.913 19.694 0.158 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -11.439 20.583 0.108 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.993 17.788 1.650 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.354 16.890 0.696 1.00 0.00 C ATOM 1077 C ALA A 437 -4.628 15.749 1.404 1.00 0.00 C ATOM 1078 O ALA A 437 -4.731 14.592 0.998 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.387 17.663 -0.186 1.00 0.00 C ATOM 0 H ALA A 437 -5.553 18.705 1.724 1.00 0.00 H new ATOM 0 HA ALA A 437 -6.134 16.453 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.916 16.981 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.930 18.435 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.621 18.128 0.434 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.891 16.084 2.457 1.00 0.00 N ATOM 1086 CA ARG A 438 -3.144 15.084 3.213 1.00 0.00 C ATOM 1087 C ARG A 438 -4.082 14.165 3.990 1.00 0.00 C ATOM 1088 O ARG A 438 -3.864 12.957 4.058 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.166 15.764 4.173 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.846 16.612 5.234 1.00 0.00 C ATOM 1091 CD ARG A 438 -1.831 17.327 6.111 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.605 16.624 7.372 1.00 0.00 N ATOM 1093 CZ ARG A 438 -1.140 17.207 8.475 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -0.855 18.503 8.481 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.960 16.491 9.577 1.00 0.00 N ATOM 0 H ARG A 438 -3.794 17.037 2.806 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.584 14.477 2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.561 15.001 4.662 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.484 16.392 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.495 17.345 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.482 15.980 5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -0.888 17.418 5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.179 18.339 6.318 1.00 0.00 H new ATOM 0 HE ARG A 438 -1.816 15.627 7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -0.992 19.059 7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -0.499 18.943 9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -1.178 15.495 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -0.604 16.937 10.422 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.128 14.743 4.576 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.094 13.967 5.347 1.00 0.00 C ATOM 1111 C LYS A 439 -6.701 12.854 4.499 1.00 0.00 C ATOM 1112 O LYS A 439 -6.819 11.712 4.945 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.200 14.876 5.889 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.463 14.690 7.376 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.062 15.921 8.173 1.00 0.00 C ATOM 1116 CE LYS A 439 -6.365 15.542 9.471 1.00 0.00 C ATOM 1117 NZ LYS A 439 -5.108 14.782 9.225 1.00 0.00 N ATOM 0 H LYS A 439 -5.327 15.742 4.532 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.567 13.512 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.929 15.915 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.121 14.683 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -8.521 14.481 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.909 13.824 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -6.400 16.545 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.948 16.517 8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.138 16.445 10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -7.038 14.942 10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -4.432 14.971 9.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -5.319 13.764 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -4.694 15.079 8.318 1.00 0.00 H new ATOM 1131 N GLU A 440 -7.078 13.193 3.271 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.666 12.220 2.358 1.00 0.00 C ATOM 1133 C GLU A 440 -6.619 11.208 1.909 1.00 0.00 C ATOM 1134 O GLU A 440 -6.902 10.016 1.789 1.00 0.00 O ATOM 1135 CB GLU A 440 -8.266 12.926 1.141 1.00 0.00 C ATOM 1136 CG GLU A 440 -9.519 13.727 1.457 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.734 12.846 1.672 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.560 11.688 2.107 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -11.861 13.314 1.405 1.00 0.00 O ATOM 0 H GLU A 440 -6.987 14.133 2.885 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.460 11.692 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.517 13.593 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -8.503 12.182 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.347 14.327 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -9.718 14.421 0.641 1.00 0.00 H new ATOM 1146 N ALA A 441 -5.407 11.694 1.664 1.00 0.00 N ATOM 1147 CA ALA A 441 -4.313 10.836 1.229 1.00 0.00 C ATOM 1148 C ALA A 441 -3.968 9.802 2.295 1.00 0.00 C ATOM 1149 O ALA A 441 -3.672 8.650 1.979 1.00 0.00 O ATOM 1150 CB ALA A 441 -3.090 11.676 0.889 1.00 0.00 C ATOM 0 H ALA A 441 -5.158 12.679 1.760 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.635 10.302 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -2.279 11.024 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -3.338 12.372 0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.776 12.235 1.771 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.008 10.219 3.557 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.697 9.323 4.665 1.00 0.00 C ATOM 1158 C VAL A 442 -4.693 8.170 4.734 1.00 0.00 C ATOM 1159 O VAL A 442 -4.301 7.016 4.888 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.693 10.070 6.015 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.255 9.142 7.139 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.794 11.298 5.946 1.00 0.00 C ATOM 0 H VAL A 442 -4.252 11.169 3.837 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.699 8.927 4.479 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.709 10.404 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.259 9.687 8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -3.943 8.299 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.249 8.774 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.805 11.811 6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.775 10.990 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.158 11.972 5.171 1.00 0.00 H new ATOM 1172 N CYS A 443 -5.981 8.485 4.610 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.021 7.460 4.657 1.00 0.00 C ATOM 1174 C CYS A 443 -6.818 6.453 3.534 1.00 0.00 C ATOM 1175 O CYS A 443 -7.142 5.274 3.680 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.407 8.098 4.545 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.159 8.515 6.135 1.00 0.00 S ATOM 0 H CYS A 443 -6.328 9.435 4.477 1.00 0.00 H new ATOM 0 HA CYS A 443 -6.952 6.942 5.613 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.331 9.003 3.943 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -9.067 7.415 4.011 1.00 0.00 H new ATOM 0 HG CYS A 443 -10.327 9.051 5.936 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.255 6.915 2.423 1.00 0.00 N ATOM 1184 CA LYS A 444 -5.984 6.038 1.295 1.00 0.00 C ATOM 1185 C LYS A 444 -4.963 4.984 1.705 1.00 0.00 C ATOM 1186 O LYS A 444 -5.113 3.801 1.400 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.466 6.841 0.099 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.758 6.189 -1.242 1.00 0.00 C ATOM 1189 CD LYS A 444 -5.220 7.019 -2.395 1.00 0.00 C ATOM 1190 CE LYS A 444 -5.452 6.334 -3.732 1.00 0.00 C ATOM 1191 NZ LYS A 444 -6.895 6.304 -4.099 1.00 0.00 N ATOM 0 H LYS A 444 -5.979 7.887 2.282 1.00 0.00 H new ATOM 0 HA LYS A 444 -6.911 5.547 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.915 7.834 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.389 6.976 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.312 5.195 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.834 6.059 -1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -5.703 7.996 -2.397 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -4.153 7.191 -2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -4.891 6.854 -4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -5.067 5.315 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -7.004 5.890 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -7.417 5.728 -3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -7.273 7.273 -4.099 1.00 0.00 H new ATOM 1205 N ILE A 445 -3.934 5.426 2.424 1.00 0.00 N ATOM 1206 CA ILE A 445 -2.895 4.523 2.905 1.00 0.00 C ATOM 1207 C ILE A 445 -3.430 3.682 4.054 1.00 0.00 C ATOM 1208 O ILE A 445 -3.089 2.508 4.200 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.629 5.277 3.377 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.472 6.604 2.619 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.397 4.400 3.196 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -0.134 7.280 2.830 1.00 0.00 C ATOM 0 H ILE A 445 -3.799 6.403 2.685 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.612 3.887 2.066 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.736 5.507 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.611 6.420 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.264 7.284 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 445 0.488 4.941 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.509 3.489 3.784 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.286 4.141 2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -0.102 8.210 2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 445 0.001 7.498 3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 445 0.665 6.620 2.491 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.292 4.299 4.850 1.00 0.00 N ATOM 1225 CA GLN A 446 -4.917 3.629 5.983 1.00 0.00 C ATOM 1226 C GLN A 446 -5.725 2.445 5.494 1.00 0.00 C ATOM 1227 O GLN A 446 -5.619 1.334 6.011 1.00 0.00 O ATOM 1228 CB GLN A 446 -5.838 4.603 6.686 1.00 0.00 C ATOM 1229 CG GLN A 446 -5.124 5.853 7.114 1.00 0.00 C ATOM 1230 CD GLN A 446 -5.054 5.992 8.617 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -5.396 7.033 9.178 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -4.606 4.930 9.275 1.00 0.00 N ATOM 0 H GLN A 446 -4.577 5.271 4.731 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.146 3.281 6.671 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.661 4.866 6.021 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.276 4.120 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -4.114 5.849 6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -5.634 6.721 6.695 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -4.335 4.090 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -4.533 4.954 10.292 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.523 2.712 4.473 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.364 1.687 3.865 1.00 0.00 C ATOM 1243 C ALA A 447 -6.522 0.498 3.409 1.00 0.00 C ATOM 1244 O ALA A 447 -6.897 -0.657 3.612 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.141 2.270 2.693 1.00 0.00 C ATOM 0 H ALA A 447 -6.608 3.634 4.044 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.073 1.335 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.765 1.495 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -8.772 3.086 3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.443 2.647 1.946 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.376 0.793 2.802 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.467 -0.247 2.324 1.00 0.00 C ATOM 1253 C ILE A 448 -3.915 -1.058 3.485 1.00 0.00 C ATOM 1254 O ILE A 448 -3.705 -2.265 3.372 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.287 0.344 1.533 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.796 1.307 0.464 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.458 -0.765 0.903 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.801 2.389 0.106 1.00 0.00 C ATOM 0 H ILE A 448 -5.053 1.745 2.629 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.049 -0.890 1.664 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.649 0.897 2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.046 0.742 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.717 1.773 0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.628 -0.328 0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.068 -1.417 1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.083 -1.346 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.228 3.037 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.570 2.978 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -1.888 1.932 -0.274 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.669 -0.379 4.598 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.121 -1.028 5.786 1.00 0.00 C ATOM 1272 C LEU A 449 -4.016 -2.177 6.240 1.00 0.00 C ATOM 1273 O LEU A 449 -3.529 -3.265 6.552 1.00 0.00 O ATOM 1274 CB LEU A 449 -2.961 -0.014 6.920 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.338 -0.572 8.204 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -0.954 0.019 8.430 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -3.238 -0.295 9.400 1.00 0.00 C ATOM 0 H LEU A 449 -3.840 0.621 4.705 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.142 -1.432 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.345 0.812 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.941 0.399 7.159 1.00 0.00 H new ATOM 0 HG LEU A 449 -2.236 -1.651 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.529 -0.390 9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.309 -0.232 7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.031 1.103 8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -2.779 -0.699 10.302 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.374 0.781 9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.207 -0.768 9.243 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.322 -1.940 6.263 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.270 -2.971 6.665 1.00 0.00 C ATOM 1291 C GLU A 450 -6.375 -4.038 5.585 1.00 0.00 C ATOM 1292 O GLU A 450 -6.357 -5.233 5.876 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.645 -2.358 6.948 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.180 -2.682 8.332 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.007 -3.953 8.355 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.742 -4.200 7.375 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -8.920 -4.700 9.352 1.00 0.00 O ATOM 0 H GLU A 450 -5.747 -1.048 6.009 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.908 -3.436 7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.581 -1.276 6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.354 -2.715 6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.345 -2.784 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.789 -1.850 8.686 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.458 -3.598 4.333 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.535 -4.524 3.211 1.00 0.00 C ATOM 1306 C LYS A 451 -5.318 -5.442 3.219 1.00 0.00 C ATOM 1307 O LYS A 451 -5.385 -6.592 2.787 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.609 -3.759 1.887 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.994 -3.219 1.573 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.102 -2.773 0.124 1.00 0.00 C ATOM 1311 CE LYS A 451 -7.383 -1.454 -0.108 1.00 0.00 C ATOM 1312 NZ LYS A 451 -8.139 -0.302 0.455 1.00 0.00 N ATOM 0 H LYS A 451 -6.474 -2.612 4.072 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.439 -5.124 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.903 -2.929 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -6.293 -4.418 1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.740 -3.988 1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.216 -2.379 2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -7.678 -3.539 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -9.152 -2.669 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -6.393 -1.495 0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -7.236 -1.304 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -7.659 0.585 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -9.104 -0.296 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -8.184 -0.389 1.490 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.208 -4.917 3.732 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.969 -5.673 3.823 1.00 0.00 C ATOM 1328 C LEU A 452 -3.060 -6.713 4.935 1.00 0.00 C ATOM 1329 O LEU A 452 -2.534 -7.820 4.808 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.794 -4.729 4.086 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.567 -4.960 3.205 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.270 -3.693 3.120 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.262 -6.118 3.743 1.00 0.00 C ATOM 0 H LEU A 452 -4.145 -3.965 4.092 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.807 -6.187 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.134 -3.703 3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.496 -4.827 5.130 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.903 -5.217 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.140 -3.874 2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.329 -2.889 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.599 -3.407 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.132 -6.270 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.591 -5.890 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.343 -7.025 3.753 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.731 -6.351 6.028 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.887 -7.257 7.159 1.00 0.00 C ATOM 1347 C GLU A 453 -4.585 -8.546 6.732 1.00 0.00 C ATOM 1348 O GLU A 453 -4.350 -9.610 7.304 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.679 -6.577 8.278 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.014 -6.678 9.640 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.978 -7.101 10.731 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.940 -7.834 10.422 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.772 -6.698 11.895 1.00 0.00 O ATOM 0 H GLU A 453 -4.173 -5.440 6.152 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.894 -7.511 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.817 -5.525 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.671 -7.024 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.194 -7.394 9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.578 -5.713 9.900 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.444 -8.441 5.723 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.176 -9.596 5.218 1.00 0.00 C ATOM 1362 C LYS A 454 -5.444 -10.242 4.044 1.00 0.00 C ATOM 1363 O LYS A 454 -5.690 -11.402 3.711 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.587 -9.186 4.792 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.625 -10.277 4.997 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.820 -10.090 4.075 1.00 0.00 C ATOM 1367 CE LYS A 454 -9.485 -10.481 2.644 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.692 -10.927 1.894 1.00 0.00 N ATOM 0 H LYS A 454 -5.650 -7.567 5.239 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.244 -10.328 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.885 -8.302 5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.572 -8.903 3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.172 -11.251 4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.960 -10.272 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.655 -10.693 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -10.143 -9.049 4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.032 -9.632 2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.745 -11.281 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.422 -11.185 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -11.110 -11.753 2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.388 -10.155 1.866 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.542 -9.490 3.420 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.778 -9.996 2.287 1.00 0.00 C ATOM 1384 C LYS A 455 -2.579 -10.815 2.760 1.00 0.00 C ATOM 1385 O LYS A 455 -2.038 -11.629 2.011 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.303 -8.838 1.407 1.00 0.00 C ATOM 1387 CG LYS A 455 -4.164 -8.622 0.173 1.00 0.00 C ATOM 1388 CD LYS A 455 -3.733 -7.385 -0.602 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.774 -6.281 -0.517 1.00 0.00 C ATOM 1390 NZ LYS A 455 -6.071 -6.692 -1.123 1.00 0.00 N ATOM 0 H LYS A 455 -4.323 -8.528 3.681 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.430 -10.644 1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.294 -7.923 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.276 -9.027 1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -4.100 -9.497 -0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -5.208 -8.520 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -2.783 -7.021 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.566 -7.649 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.931 -6.010 0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -4.402 -5.391 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.578 -5.850 -1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.893 -7.335 -1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -6.649 -7.179 -0.409 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.168 -10.596 4.006 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.038 -11.324 4.551 1.00 0.00 C ATOM 1406 C GLY A 456 -1.426 -12.698 5.059 1.00 0.00 C ATOM 1407 O GLY A 456 -1.591 -13.633 4.275 1.00 0.00 O ATOM 0 H GLY A 456 -2.597 -9.928 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.271 -11.427 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.598 -10.749 5.366 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.572 -12.821 6.374 1.00 0.00 N ATOM 1412 CA LEU A 457 -1.944 -14.090 6.987 1.00 0.00 C ATOM 1413 C LEU A 457 -0.926 -15.177 6.652 1.00 0.00 C ATOM 1414 O LEU A 457 -1.211 -16.360 6.930 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.337 -14.516 6.518 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.474 -14.195 7.492 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.717 -13.752 6.736 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -4.780 -15.401 8.367 1.00 0.00 C ATOM 1419 OXT LEU A 457 0.148 -14.834 6.113 1.00 0.00 O ATOM 0 H LEU A 457 -1.438 -12.056 7.036 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.958 -13.953 8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.547 -14.031 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.329 -15.590 6.334 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.156 -13.375 8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.514 -13.528 7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.489 -12.860 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.040 -14.550 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -5.590 -15.156 9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.078 -16.240 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.891 -15.672 8.937 1.00 0.00 H new