USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=31 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 Set 1.1: A 464 CYS SG : rot 166:sc= 0.694 USER MOD Set 1.2: A 467 CYS SG : rot 91:sc= -0.78 USER MOD Set 1.3: A 469 THR OG1 : rot 33:sc= 3.14 USER MOD Set 1.4: A 475 CYS SG : rot 170:sc= 1.5 USER MOD Set 1.5: A 479 HIS : no HD1:sc= -2.5 K(o=2,f=-10!) USER MOD Set 2.1: A 436 CYS SG : rot 100:sc= 0.539! USER MOD Set 2.2: A 439 CYS SG : rot -25:sc= 1.53 USER MOD Set 2.3: A 441 THR OG1 : rot -81:sc= 1.15 USER MOD Set 2.4: A 443 THR OG1 : rot -167:sc= 0.0283 USER MOD Set 2.5: A 454 CYS SG : rot 179:sc= -0.689 USER MOD Set 2.6: A 459 CYS SG : rot -156:sc= 0.439 USER MOD Set 3.1: A 382 CYS SG : rot 152:sc= 1.07 USER MOD Set 3.2: A 385 CYS SG : rot -31:sc= 0.824 USER MOD Set 3.3: A 390 HIS : no HD1:sc= -0.0125 K(o=-1.4,f=-9.4!) USER MOD Set 3.4: A 394 CYS SG : rot -127:sc= -3.3! USER MOD Set 4.1: A 353 CYS SG : rot 120:sc= -0.0499 USER MOD Set 4.2: A 355 GLN : amide:sc= -0.89 K(o=-9.1,f=-3.5) USER MOD Set 4.3: A 358 CYS SG : rot 123:sc= -1.07 USER MOD Set 4.4: A 360 MET CE :methyl 165:sc= -0.289 (180deg=-1.02) USER MOD Set 4.5: A 373 CYS SG : rot 144:sc= -0.701 USER MOD Set 4.6: A 375 ASN : amide:sc= -3.45! K(o=-9.1!,f=-3.5) USER MOD Set 4.7: A 377 CYS SG : rot 80:sc= -2.62! USER MOD Single : A 368 CYS SG : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -164:sc= -0.0306 (180deg=-0.357) USER MOD Single : A 372 THR OG1 : rot -5:sc= 0.264 USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.676 K(o=-0.68,f=-4.3!) USER MOD Single : A 387 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.3!) USER MOD Single : A 389 TYR OH : rot -163:sc= 1.06 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 THR OG1 : rot 35:sc= 0.043 USER MOD Single : A 434 LYS NZ :NH3+ 160:sc= 0.919 (180deg=0.249) USER MOD Single : A 438 LYS NZ :NH3+ -142:sc= -0.653 (180deg=-2.61!) USER MOD Single : A 449 CYS SG : rot -125:sc= 2.62 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-6.7!) USER MOD Single : A 452 MET CE :methyl 158:sc= -1.16 (180deg=-2.54!) USER MOD Single : A 455 THR OG1 : rot 56:sc= 0.0744 USER MOD Single : A 468 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 472 THR OG1 : rot -74:sc= 0.375 USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 350 23.185 -2.074 12.351 1.00 0.00 N ATOM 124 CA GLY A 350 22.026 -1.941 13.190 1.00 0.00 C ATOM 125 C GLY A 350 21.732 -3.201 13.964 1.00 0.00 C ATOM 126 O GLY A 350 22.589 -4.081 14.089 1.00 0.00 O ATOM 0 HA2 GLY A 350 22.177 -1.116 13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 350 21.163 -1.685 12.576 1.00 0.00 H new ATOM 130 N VAL A 351 20.521 -3.293 14.469 1.00 0.00 N ATOM 131 CA VAL A 351 20.090 -4.433 15.248 1.00 0.00 C ATOM 132 C VAL A 351 18.619 -4.738 14.915 1.00 0.00 C ATOM 133 O VAL A 351 17.999 -4.024 14.118 1.00 0.00 O ATOM 134 CB VAL A 351 20.283 -4.157 16.774 1.00 0.00 C ATOM 135 CG1 VAL A 351 19.258 -3.165 17.296 1.00 0.00 C ATOM 136 CG2 VAL A 351 20.283 -5.444 17.597 1.00 0.00 C ATOM 0 H VAL A 351 19.805 -2.576 14.350 1.00 0.00 H new ATOM 0 HA VAL A 351 20.697 -5.303 14.997 1.00 0.00 H new ATOM 0 HB VAL A 351 21.268 -3.705 16.890 1.00 0.00 H new ATOM 0 HG11 VAL A 351 19.423 -2.998 18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 351 19.359 -2.221 16.760 1.00 0.00 H new ATOM 0 HG13 VAL A 351 18.255 -3.563 17.143 1.00 0.00 H new ATOM 0 HG21 VAL A 351 20.420 -5.202 18.651 1.00 0.00 H new ATOM 0 HG22 VAL A 351 19.333 -5.961 17.464 1.00 0.00 H new ATOM 0 HG23 VAL A 351 21.096 -6.089 17.264 1.00 0.00 H new ATOM 146 N LEU A 352 18.072 -5.781 15.494 1.00 0.00 N ATOM 147 CA LEU A 352 16.702 -6.175 15.217 1.00 0.00 C ATOM 148 C LEU A 352 15.937 -6.395 16.496 1.00 0.00 C ATOM 149 O LEU A 352 16.501 -6.838 17.496 1.00 0.00 O ATOM 150 CB LEU A 352 16.658 -7.461 14.381 1.00 0.00 C ATOM 151 CG LEU A 352 17.194 -7.365 12.953 1.00 0.00 C ATOM 152 CD1 LEU A 352 17.042 -8.697 12.241 1.00 0.00 C ATOM 153 CD2 LEU A 352 16.476 -6.268 12.190 1.00 0.00 C ATOM 0 H LEU A 352 18.555 -6.378 16.165 1.00 0.00 H new ATOM 0 HA LEU A 352 16.239 -5.364 14.654 1.00 0.00 H new ATOM 0 HB2 LEU A 352 17.225 -8.229 14.907 1.00 0.00 H new ATOM 0 HB3 LEU A 352 15.624 -7.803 14.335 1.00 0.00 H new ATOM 0 HG LEU A 352 18.254 -7.116 12.996 1.00 0.00 H new ATOM 0 HD11 LEU A 352 17.428 -8.613 11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 352 17.600 -9.463 12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 352 15.988 -8.973 12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 352 16.870 -6.213 11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 352 15.409 -6.488 12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 352 16.633 -5.313 12.692 1.00 0.00 H new ATOM 165 N CYS A 353 14.657 -6.065 16.463 1.00 0.00 N ATOM 166 CA CYS A 353 13.783 -6.297 17.588 1.00 0.00 C ATOM 167 C CYS A 353 13.626 -7.800 17.798 1.00 0.00 C ATOM 168 O CYS A 353 13.378 -8.542 16.844 1.00 0.00 O ATOM 169 CB CYS A 353 12.432 -5.648 17.321 1.00 0.00 C ATOM 170 SG CYS A 353 11.253 -5.705 18.711 1.00 0.00 S ATOM 0 H CYS A 353 14.202 -5.632 15.659 1.00 0.00 H new ATOM 0 HA CYS A 353 14.208 -5.857 18.490 1.00 0.00 H new ATOM 0 HB2 CYS A 353 12.596 -4.606 17.047 1.00 0.00 H new ATOM 0 HB3 CYS A 353 11.977 -6.136 16.459 1.00 0.00 H new ATOM 0 HG CYS A 353 10.935 -4.494 19.060 1.00 0.00 H new ATOM 175 N PRO A 354 13.774 -8.262 19.042 1.00 0.00 N ATOM 176 CA PRO A 354 13.708 -9.686 19.378 1.00 0.00 C ATOM 177 C PRO A 354 12.302 -10.269 19.282 1.00 0.00 C ATOM 178 O PRO A 354 12.122 -11.485 19.404 1.00 0.00 O ATOM 179 CB PRO A 354 14.206 -9.732 20.822 1.00 0.00 C ATOM 180 CG PRO A 354 13.883 -8.390 21.369 1.00 0.00 C ATOM 181 CD PRO A 354 14.025 -7.428 20.227 1.00 0.00 C ATOM 0 HA PRO A 354 14.296 -10.284 18.681 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.711 -10.521 21.388 1.00 0.00 H new ATOM 0 HB3 PRO A 354 15.277 -9.932 20.867 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.871 -8.368 21.773 1.00 0.00 H new ATOM 0 HG3 PRO A 354 14.558 -8.129 22.184 1.00 0.00 H new ATOM 0 HD2 PRO A 354 13.309 -6.609 20.301 1.00 0.00 H new ATOM 0 HD3 PRO A 354 15.019 -6.981 20.200 1.00 0.00 H new ATOM 189 N GLN A 355 11.309 -9.419 19.076 1.00 0.00 N ATOM 190 CA GLN A 355 9.948 -9.896 18.955 1.00 0.00 C ATOM 191 C GLN A 355 9.764 -10.595 17.610 1.00 0.00 C ATOM 192 O GLN A 355 10.036 -10.011 16.565 1.00 0.00 O ATOM 193 CB GLN A 355 8.942 -8.749 19.105 1.00 0.00 C ATOM 194 CG GLN A 355 7.496 -9.221 19.169 1.00 0.00 C ATOM 195 CD GLN A 355 6.511 -8.091 19.374 1.00 0.00 C ATOM 196 OE1 GLN A 355 6.202 -7.721 20.504 1.00 0.00 O ATOM 197 NE2 GLN A 355 5.997 -7.552 18.291 1.00 0.00 N ATOM 0 H GLN A 355 11.420 -8.409 18.990 1.00 0.00 H new ATOM 0 HA GLN A 355 9.760 -10.608 19.758 1.00 0.00 H new ATOM 0 HB2 GLN A 355 9.174 -8.187 20.010 1.00 0.00 H new ATOM 0 HB3 GLN A 355 9.056 -8.063 18.266 1.00 0.00 H new ATOM 0 HG2 GLN A 355 7.250 -9.746 18.246 1.00 0.00 H new ATOM 0 HG3 GLN A 355 7.390 -9.939 19.982 1.00 0.00 H new ATOM 0 HE21 GLN A 355 6.280 -7.888 17.370 1.00 0.00 H new ATOM 0 HE22 GLN A 355 5.315 -6.798 18.371 1.00 0.00 H new ATOM 206 N PRO A 356 9.308 -11.865 17.623 1.00 0.00 N ATOM 207 CA PRO A 356 9.107 -12.657 16.396 1.00 0.00 C ATOM 208 C PRO A 356 8.182 -11.965 15.399 1.00 0.00 C ATOM 209 O PRO A 356 8.317 -12.134 14.187 1.00 0.00 O ATOM 210 CB PRO A 356 8.458 -13.947 16.904 1.00 0.00 C ATOM 211 CG PRO A 356 8.864 -14.043 18.332 1.00 0.00 C ATOM 212 CD PRO A 356 8.966 -12.634 18.834 1.00 0.00 C ATOM 0 HA PRO A 356 10.044 -12.812 15.861 1.00 0.00 H new ATOM 0 HB2 PRO A 356 7.373 -13.910 16.803 1.00 0.00 H new ATOM 0 HB3 PRO A 356 8.801 -14.812 16.337 1.00 0.00 H new ATOM 0 HG2 PRO A 356 8.132 -14.609 18.908 1.00 0.00 H new ATOM 0 HG3 PRO A 356 9.818 -14.562 18.431 1.00 0.00 H new ATOM 0 HD2 PRO A 356 8.028 -12.295 19.274 1.00 0.00 H new ATOM 0 HD3 PRO A 356 9.733 -12.536 19.603 1.00 0.00 H new ATOM 220 N GLY A 357 7.245 -11.190 15.916 1.00 0.00 N ATOM 221 CA GLY A 357 6.316 -10.483 15.064 1.00 0.00 C ATOM 222 C GLY A 357 6.906 -9.221 14.469 1.00 0.00 C ATOM 223 O GLY A 357 6.377 -8.685 13.493 1.00 0.00 O ATOM 0 H GLY A 357 7.111 -11.037 16.915 1.00 0.00 H new ATOM 0 HA2 GLY A 357 5.995 -11.143 14.258 1.00 0.00 H new ATOM 0 HA3 GLY A 357 5.426 -10.226 15.639 1.00 0.00 H new ATOM 227 N CYS A 358 8.002 -8.742 15.047 1.00 0.00 N ATOM 228 CA CYS A 358 8.634 -7.527 14.569 1.00 0.00 C ATOM 229 C CYS A 358 9.653 -7.842 13.489 1.00 0.00 C ATOM 230 O CYS A 358 9.298 -8.014 12.318 1.00 0.00 O ATOM 231 CB CYS A 358 9.300 -6.756 15.723 1.00 0.00 C ATOM 232 SG CYS A 358 9.893 -5.078 15.286 1.00 0.00 S ATOM 0 H CYS A 358 8.467 -9.177 15.844 1.00 0.00 H new ATOM 0 HA CYS A 358 7.857 -6.894 14.141 1.00 0.00 H new ATOM 0 HB2 CYS A 358 8.588 -6.672 16.544 1.00 0.00 H new ATOM 0 HB3 CYS A 358 10.144 -7.339 16.092 1.00 0.00 H new ATOM 0 HG CYS A 358 9.344 -4.204 16.076 1.00 0.00 H new ATOM 237 N GLY A 359 10.922 -7.941 13.886 1.00 0.00 N ATOM 238 CA GLY A 359 11.988 -8.168 12.931 1.00 0.00 C ATOM 239 C GLY A 359 12.089 -7.026 11.940 1.00 0.00 C ATOM 240 O GLY A 359 12.668 -7.172 10.862 1.00 0.00 O ATOM 0 H GLY A 359 11.228 -7.867 14.856 1.00 0.00 H new ATOM 0 HA2 GLY A 359 12.935 -8.279 13.459 1.00 0.00 H new ATOM 0 HA3 GLY A 359 11.809 -9.101 12.397 1.00 0.00 H new ATOM 244 N MET A 360 11.518 -5.885 12.320 1.00 0.00 N ATOM 245 CA MET A 360 11.463 -4.706 11.471 1.00 0.00 C ATOM 246 C MET A 360 12.855 -4.138 11.210 1.00 0.00 C ATOM 247 O MET A 360 13.352 -4.183 10.086 1.00 0.00 O ATOM 248 CB MET A 360 10.556 -3.652 12.116 1.00 0.00 C ATOM 249 CG MET A 360 10.414 -2.369 11.322 1.00 0.00 C ATOM 250 SD MET A 360 9.214 -1.249 12.064 1.00 0.00 S ATOM 251 CE MET A 360 9.792 -1.217 13.763 1.00 0.00 C ATOM 0 H MET A 360 11.079 -5.756 13.232 1.00 0.00 H new ATOM 0 HA MET A 360 11.048 -4.994 10.505 1.00 0.00 H new ATOM 0 HB2 MET A 360 9.566 -4.084 12.262 1.00 0.00 H new ATOM 0 HB3 MET A 360 10.948 -3.411 13.104 1.00 0.00 H new ATOM 0 HG2 MET A 360 11.382 -1.873 11.258 1.00 0.00 H new ATOM 0 HG3 MET A 360 10.108 -2.605 10.303 1.00 0.00 H new ATOM 0 HE1 MET A 360 9.333 -0.379 14.288 1.00 0.00 H new ATOM 0 HE2 MET A 360 9.519 -2.149 14.258 1.00 0.00 H new ATOM 0 HE3 MET A 360 10.876 -1.103 13.776 1.00 0.00 H new ATOM 261 N GLY A 361 13.482 -3.617 12.245 1.00 0.00 N ATOM 262 CA GLY A 361 14.803 -3.058 12.085 1.00 0.00 C ATOM 263 C GLY A 361 15.045 -1.892 13.002 1.00 0.00 C ATOM 264 O GLY A 361 14.299 -0.915 12.984 1.00 0.00 O ATOM 0 H GLY A 361 13.103 -3.570 13.191 1.00 0.00 H new ATOM 0 HA2 GLY A 361 15.548 -3.830 12.279 1.00 0.00 H new ATOM 0 HA3 GLY A 361 14.937 -2.738 11.052 1.00 0.00 H new ATOM 268 N LEU A 362 16.070 -2.001 13.816 1.00 0.00 N ATOM 269 CA LEU A 362 16.427 -0.951 14.742 1.00 0.00 C ATOM 270 C LEU A 362 17.814 -0.433 14.437 1.00 0.00 C ATOM 271 O LEU A 362 18.739 -1.207 14.191 1.00 0.00 O ATOM 272 CB LEU A 362 16.354 -1.449 16.189 1.00 0.00 C ATOM 273 CG LEU A 362 14.974 -1.396 16.870 1.00 0.00 C ATOM 274 CD1 LEU A 362 14.414 0.017 16.850 1.00 0.00 C ATOM 275 CD2 LEU A 362 14.001 -2.374 16.227 1.00 0.00 C ATOM 0 H LEU A 362 16.679 -2.819 13.855 1.00 0.00 H new ATOM 0 HA LEU A 362 15.712 -0.137 14.625 1.00 0.00 H new ATOM 0 HB2 LEU A 362 16.705 -2.481 16.212 1.00 0.00 H new ATOM 0 HB3 LEU A 362 17.051 -0.862 16.787 1.00 0.00 H new ATOM 0 HG LEU A 362 15.106 -1.695 17.910 1.00 0.00 H new ATOM 0 HD11 LEU A 362 13.439 0.029 17.337 1.00 0.00 H new ATOM 0 HD12 LEU A 362 15.093 0.685 17.381 1.00 0.00 H new ATOM 0 HD13 LEU A 362 14.309 0.352 15.818 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.036 -2.312 16.731 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.877 -2.124 15.173 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.392 -3.388 16.316 1.00 0.00 H new ATOM 287 N LEU A 363 17.953 0.861 14.453 1.00 0.00 N ATOM 288 CA LEU A 363 19.221 1.489 14.156 1.00 0.00 C ATOM 289 C LEU A 363 19.947 1.815 15.441 1.00 0.00 C ATOM 290 O LEU A 363 19.450 2.576 16.272 1.00 0.00 O ATOM 291 CB LEU A 363 18.999 2.763 13.318 1.00 0.00 C ATOM 292 CG LEU A 363 20.243 3.397 12.653 1.00 0.00 C ATOM 293 CD1 LEU A 363 21.074 4.186 13.652 1.00 0.00 C ATOM 294 CD2 LEU A 363 21.093 2.332 11.981 1.00 0.00 C ATOM 0 H LEU A 363 17.199 1.513 14.670 1.00 0.00 H new ATOM 0 HA LEU A 363 19.834 0.800 13.576 1.00 0.00 H new ATOM 0 HB2 LEU A 363 18.278 2.530 12.534 1.00 0.00 H new ATOM 0 HB3 LEU A 363 18.540 3.514 13.960 1.00 0.00 H new ATOM 0 HG LEU A 363 19.888 4.094 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 363 21.939 4.616 13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 363 20.468 4.986 14.078 1.00 0.00 H new ATOM 0 HD13 LEU A 363 21.412 3.523 14.448 1.00 0.00 H new ATOM 0 HD21 LEU A 363 21.963 2.799 11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 363 21.422 1.606 12.725 1.00 0.00 H new ATOM 0 HD23 LEU A 363 20.504 1.826 11.216 1.00 0.00 H new ATOM 306 N VAL A 364 21.110 1.234 15.611 1.00 0.00 N ATOM 307 CA VAL A 364 21.902 1.498 16.782 1.00 0.00 C ATOM 308 C VAL A 364 22.796 2.695 16.543 1.00 0.00 C ATOM 309 O VAL A 364 23.844 2.581 15.909 1.00 0.00 O ATOM 310 CB VAL A 364 22.773 0.286 17.187 1.00 0.00 C ATOM 311 CG1 VAL A 364 23.560 0.586 18.457 1.00 0.00 C ATOM 312 CG2 VAL A 364 21.916 -0.949 17.371 1.00 0.00 C ATOM 0 H VAL A 364 21.527 0.576 14.952 1.00 0.00 H new ATOM 0 HA VAL A 364 21.209 1.700 17.598 1.00 0.00 H new ATOM 0 HB VAL A 364 23.484 0.094 16.383 1.00 0.00 H new ATOM 0 HG11 VAL A 364 24.165 -0.280 18.723 1.00 0.00 H new ATOM 0 HG12 VAL A 364 24.210 1.445 18.288 1.00 0.00 H new ATOM 0 HG13 VAL A 364 22.868 0.809 19.270 1.00 0.00 H new ATOM 0 HG21 VAL A 364 22.547 -1.791 17.656 1.00 0.00 H new ATOM 0 HG22 VAL A 364 21.179 -0.767 18.153 1.00 0.00 H new ATOM 0 HG23 VAL A 364 21.404 -1.179 16.437 1.00 0.00 H new ATOM 322 N GLU A 365 22.359 3.845 17.000 1.00 0.00 N ATOM 323 CA GLU A 365 23.156 5.043 16.885 1.00 0.00 C ATOM 324 C GLU A 365 24.408 4.898 17.745 1.00 0.00 C ATOM 325 O GLU A 365 24.350 4.317 18.826 1.00 0.00 O ATOM 326 CB GLU A 365 22.344 6.269 17.328 1.00 0.00 C ATOM 327 CG GLU A 365 21.141 6.568 16.443 1.00 0.00 C ATOM 328 CD GLU A 365 20.304 7.720 16.960 1.00 0.00 C ATOM 329 OE1 GLU A 365 20.672 8.890 16.722 1.00 0.00 O1- ATOM 330 OE2 GLU A 365 19.270 7.461 17.615 1.00 0.00 O ATOM 0 H GLU A 365 21.456 3.976 17.455 1.00 0.00 H new ATOM 0 HA GLU A 365 23.447 5.185 15.844 1.00 0.00 H new ATOM 0 HB2 GLU A 365 22.000 6.114 18.351 1.00 0.00 H new ATOM 0 HB3 GLU A 365 22.999 7.140 17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 365 21.486 6.799 15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 365 20.518 5.676 16.371 1.00 0.00 H new ATOM 337 N PRO A 366 25.564 5.383 17.262 1.00 0.00 N ATOM 338 CA PRO A 366 26.827 5.343 18.023 1.00 0.00 C ATOM 339 C PRO A 366 26.686 5.934 19.435 1.00 0.00 C ATOM 340 O PRO A 366 27.496 5.660 20.320 1.00 0.00 O ATOM 341 CB PRO A 366 27.768 6.209 17.184 1.00 0.00 C ATOM 342 CG PRO A 366 27.244 6.095 15.795 1.00 0.00 C ATOM 343 CD PRO A 366 25.750 5.960 15.919 1.00 0.00 C ATOM 0 HA PRO A 366 27.175 4.321 18.175 1.00 0.00 H new ATOM 0 HB2 PRO A 366 27.764 7.244 17.525 1.00 0.00 H new ATOM 0 HB3 PRO A 366 28.797 5.855 17.250 1.00 0.00 H new ATOM 0 HG2 PRO A 366 27.508 6.974 15.206 1.00 0.00 H new ATOM 0 HG3 PRO A 366 27.672 5.231 15.287 1.00 0.00 H new ATOM 0 HD2 PRO A 366 25.251 6.925 15.825 1.00 0.00 H new ATOM 0 HD3 PRO A 366 25.340 5.312 15.144 1.00 0.00 H new ATOM 351 N ASP A 367 25.657 6.747 19.631 1.00 0.00 N ATOM 352 CA ASP A 367 25.404 7.370 20.922 1.00 0.00 C ATOM 353 C ASP A 367 24.095 6.869 21.519 1.00 0.00 C ATOM 354 O ASP A 367 23.480 7.546 22.346 1.00 0.00 O ATOM 355 CB ASP A 367 25.359 8.893 20.778 1.00 0.00 C ATOM 356 CG ASP A 367 26.649 9.461 20.241 1.00 0.00 C ATOM 357 OD1 ASP A 367 27.643 9.496 20.990 1.00 0.00 O1- ATOM 358 OD2 ASP A 367 26.677 9.870 19.060 1.00 0.00 O ATOM 0 H ASP A 367 24.981 6.991 18.908 1.00 0.00 H new ATOM 0 HA ASP A 367 26.219 7.098 21.593 1.00 0.00 H new ATOM 0 HB2 ASP A 367 24.540 9.168 20.113 1.00 0.00 H new ATOM 0 HB3 ASP A 367 25.145 9.340 21.749 1.00 0.00 H new ATOM 363 N CYS A 368 23.674 5.682 21.103 1.00 0.00 N ATOM 364 CA CYS A 368 22.437 5.090 21.598 1.00 0.00 C ATOM 365 C CYS A 368 22.599 4.650 23.043 1.00 0.00 C ATOM 366 O CYS A 368 23.331 3.703 23.340 1.00 0.00 O ATOM 367 CB CYS A 368 22.015 3.901 20.728 1.00 0.00 C ATOM 368 SG CYS A 368 20.417 3.177 21.164 1.00 0.00 S ATOM 0 H CYS A 368 24.172 5.108 20.422 1.00 0.00 H new ATOM 0 HA CYS A 368 21.655 5.848 21.547 1.00 0.00 H new ATOM 0 HB2 CYS A 368 21.981 4.223 19.687 1.00 0.00 H new ATOM 0 HB3 CYS A 368 22.780 3.128 20.797 1.00 0.00 H new ATOM 0 HG CYS A 368 20.158 2.184 20.366 1.00 0.00 H new ATOM 374 N ARG A 369 21.920 5.345 23.928 1.00 0.00 N ATOM 375 CA ARG A 369 21.987 5.069 25.349 1.00 0.00 C ATOM 376 C ARG A 369 21.025 3.951 25.735 1.00 0.00 C ATOM 377 O ARG A 369 21.350 3.083 26.550 1.00 0.00 O ATOM 378 CB ARG A 369 21.642 6.334 26.128 1.00 0.00 C ATOM 379 CG ARG A 369 21.605 6.143 27.629 1.00 0.00 C ATOM 380 CD ARG A 369 21.217 7.424 28.331 1.00 0.00 C ATOM 381 NE ARG A 369 19.868 7.870 27.960 1.00 0.00 N ATOM 382 CZ ARG A 369 19.264 8.945 28.472 1.00 0.00 C ATOM 383 NH1 ARG A 369 19.893 9.710 29.364 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 18.034 9.260 28.084 1.00 0.00 N ATOM 0 H ARG A 369 21.304 6.120 23.684 1.00 0.00 H new ATOM 0 HA ARG A 369 23.000 4.748 25.592 1.00 0.00 H new ATOM 0 HB2 ARG A 369 22.373 7.106 25.888 1.00 0.00 H new ATOM 0 HB3 ARG A 369 20.671 6.700 25.795 1.00 0.00 H new ATOM 0 HG2 ARG A 369 20.894 5.357 27.881 1.00 0.00 H new ATOM 0 HG3 ARG A 369 22.583 5.813 27.981 1.00 0.00 H new ATOM 0 HD2 ARG A 369 21.265 7.275 29.410 1.00 0.00 H new ATOM 0 HD3 ARG A 369 21.937 8.204 28.085 1.00 0.00 H new ATOM 0 HE ARG A 369 19.359 7.323 27.266 1.00 0.00 H new ATOM 0 HH11 ARG A 369 20.841 9.475 29.659 1.00 0.00 H new ATOM 0 HH12 ARG A 369 19.427 10.530 29.752 1.00 0.00 H new ATOM 0 HH21 ARG A 369 17.552 8.681 27.396 1.00 0.00 H new ATOM 0 HH22 ARG A 369 17.571 10.081 28.474 1.00 0.00 H new ATOM 398 N LYS A 370 19.852 3.971 25.141 1.00 0.00 N ATOM 399 CA LYS A 370 18.818 3.015 25.462 1.00 0.00 C ATOM 400 C LYS A 370 18.097 2.580 24.196 1.00 0.00 C ATOM 401 O LYS A 370 17.351 3.358 23.603 1.00 0.00 O ATOM 402 CB LYS A 370 17.825 3.651 26.442 1.00 0.00 C ATOM 403 CG LYS A 370 16.811 2.688 27.029 1.00 0.00 C ATOM 404 CD LYS A 370 17.474 1.689 27.958 1.00 0.00 C ATOM 405 CE LYS A 370 16.448 0.803 28.638 1.00 0.00 C ATOM 406 NZ LYS A 370 15.500 1.585 29.476 1.00 0.00 N1+ ATOM 0 H LYS A 370 19.590 4.648 24.425 1.00 0.00 H new ATOM 0 HA LYS A 370 19.269 2.137 25.924 1.00 0.00 H new ATOM 0 HB2 LYS A 370 18.384 4.111 27.257 1.00 0.00 H new ATOM 0 HB3 LYS A 370 17.292 4.452 25.930 1.00 0.00 H new ATOM 0 HG2 LYS A 370 16.050 3.246 27.575 1.00 0.00 H new ATOM 0 HG3 LYS A 370 16.302 2.157 26.224 1.00 0.00 H new ATOM 0 HD2 LYS A 370 18.173 1.072 27.393 1.00 0.00 H new ATOM 0 HD3 LYS A 370 18.055 2.220 28.712 1.00 0.00 H new ATOM 0 HE2 LYS A 370 15.891 0.249 27.883 1.00 0.00 H new ATOM 0 HE3 LYS A 370 16.960 0.068 29.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 15.000 0.944 30.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 16.026 2.293 30.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 14.810 2.066 28.864 1.00 0.00 H new ATOM 420 N VAL A 371 18.331 1.351 23.772 1.00 0.00 N ATOM 421 CA VAL A 371 17.685 0.841 22.578 1.00 0.00 C ATOM 422 C VAL A 371 16.288 0.327 22.906 1.00 0.00 C ATOM 423 O VAL A 371 16.089 -0.436 23.862 1.00 0.00 O ATOM 424 CB VAL A 371 18.520 -0.269 21.881 1.00 0.00 C ATOM 425 CG1 VAL A 371 18.635 -1.497 22.737 1.00 0.00 C ATOM 426 CG2 VAL A 371 17.949 -0.609 20.511 1.00 0.00 C ATOM 0 H VAL A 371 18.959 0.693 24.233 1.00 0.00 H new ATOM 0 HA VAL A 371 17.606 1.672 21.877 1.00 0.00 H new ATOM 0 HB VAL A 371 19.526 0.125 21.738 1.00 0.00 H new ATOM 0 HG11 VAL A 371 19.226 -2.250 22.215 1.00 0.00 H new ATOM 0 HG12 VAL A 371 19.123 -1.241 23.677 1.00 0.00 H new ATOM 0 HG13 VAL A 371 17.640 -1.893 22.940 1.00 0.00 H new ATOM 0 HG21 VAL A 371 18.554 -1.388 20.048 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.924 -0.963 20.622 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.960 0.281 19.881 1.00 0.00 H new ATOM 436 N THR A 372 15.322 0.788 22.158 1.00 0.00 N ATOM 437 CA THR A 372 13.950 0.387 22.345 1.00 0.00 C ATOM 438 C THR A 372 13.200 0.511 21.027 1.00 0.00 C ATOM 439 O THR A 372 13.482 1.413 20.236 1.00 0.00 O ATOM 440 CB THR A 372 13.268 1.270 23.425 1.00 0.00 C ATOM 441 OG1 THR A 372 13.991 1.164 24.660 1.00 0.00 O ATOM 442 CG2 THR A 372 11.818 0.854 23.653 1.00 0.00 C ATOM 0 H THR A 372 15.463 1.454 21.399 1.00 0.00 H new ATOM 0 HA THR A 372 13.928 -0.650 22.681 1.00 0.00 H new ATOM 0 HB THR A 372 13.276 2.301 23.071 1.00 0.00 H new ATOM 0 HG1 THR A 372 14.701 0.495 24.567 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.372 1.493 24.415 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.260 0.955 22.722 1.00 0.00 H new ATOM 0 HG23 THR A 372 11.785 -0.184 23.985 1.00 0.00 H new ATOM 450 N CYS A 373 12.264 -0.399 20.775 1.00 0.00 N ATOM 451 CA CYS A 373 11.456 -0.337 19.565 1.00 0.00 C ATOM 452 C CYS A 373 10.400 0.757 19.723 1.00 0.00 C ATOM 453 O CYS A 373 9.206 0.492 19.700 1.00 0.00 O ATOM 454 CB CYS A 373 10.775 -1.686 19.307 1.00 0.00 C ATOM 455 SG CYS A 373 10.468 -2.095 17.546 1.00 0.00 S ATOM 0 H CYS A 373 12.048 -1.184 21.390 1.00 0.00 H new ATOM 0 HA CYS A 373 12.099 -0.108 18.716 1.00 0.00 H new ATOM 0 HB2 CYS A 373 11.391 -2.473 19.742 1.00 0.00 H new ATOM 0 HB3 CYS A 373 9.822 -1.699 19.836 1.00 0.00 H new ATOM 0 HG CYS A 373 10.623 -3.373 17.364 1.00 0.00 H new ATOM 460 N GLN A 374 10.858 1.991 19.886 1.00 0.00 N ATOM 461 CA GLN A 374 9.971 3.137 20.070 1.00 0.00 C ATOM 462 C GLN A 374 9.234 3.435 18.772 1.00 0.00 C ATOM 463 O GLN A 374 8.321 4.253 18.724 1.00 0.00 O ATOM 464 CB GLN A 374 10.781 4.357 20.515 1.00 0.00 C ATOM 465 CG GLN A 374 11.666 4.093 21.726 1.00 0.00 C ATOM 466 CD GLN A 374 12.542 5.277 22.086 1.00 0.00 C ATOM 467 OE1 GLN A 374 13.657 5.413 21.585 1.00 0.00 O ATOM 468 NE2 GLN A 374 12.055 6.126 22.960 1.00 0.00 N ATOM 0 H GLN A 374 11.850 2.228 19.895 1.00 0.00 H new ATOM 0 HA GLN A 374 9.239 2.903 20.843 1.00 0.00 H new ATOM 0 HB2 GLN A 374 11.405 4.691 19.686 1.00 0.00 H new ATOM 0 HB3 GLN A 374 10.096 5.172 20.747 1.00 0.00 H new ATOM 0 HG2 GLN A 374 11.038 3.839 22.580 1.00 0.00 H new ATOM 0 HG3 GLN A 374 12.298 3.227 21.526 1.00 0.00 H new ATOM 0 HE21 GLN A 374 11.125 5.977 23.352 1.00 0.00 H new ATOM 0 HE22 GLN A 374 12.606 6.935 23.247 1.00 0.00 H new ATOM 477 N ASN A 375 9.653 2.755 17.725 1.00 0.00 N ATOM 478 CA ASN A 375 9.054 2.884 16.415 1.00 0.00 C ATOM 479 C ASN A 375 8.140 1.699 16.116 1.00 0.00 C ATOM 480 O ASN A 375 7.535 1.624 15.052 1.00 0.00 O ATOM 481 CB ASN A 375 10.145 3.014 15.336 1.00 0.00 C ATOM 482 CG ASN A 375 11.293 1.999 15.475 1.00 0.00 C ATOM 483 OD1 ASN A 375 12.431 2.297 15.126 1.00 0.00 O ATOM 484 ND2 ASN A 375 11.006 0.805 15.981 1.00 0.00 N ATOM 0 H ASN A 375 10.427 2.091 17.761 1.00 0.00 H new ATOM 0 HA ASN A 375 8.447 3.789 16.404 1.00 0.00 H new ATOM 0 HB2 ASN A 375 9.686 2.894 14.355 1.00 0.00 H new ATOM 0 HB3 ASN A 375 10.559 4.022 15.373 1.00 0.00 H new ATOM 0 HD21 ASN A 375 11.741 0.106 16.088 1.00 0.00 H new ATOM 0 HD22 ASN A 375 10.050 0.587 16.262 1.00 0.00 H new ATOM 491 N GLY A 376 8.043 0.783 17.065 1.00 0.00 N ATOM 492 CA GLY A 376 7.217 -0.395 16.891 1.00 0.00 C ATOM 493 C GLY A 376 6.788 -0.972 18.223 1.00 0.00 C ATOM 494 O GLY A 376 6.199 -0.272 19.051 1.00 0.00 O ATOM 0 H GLY A 376 8.526 0.834 17.962 1.00 0.00 H new ATOM 0 HA2 GLY A 376 6.336 -0.139 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 376 7.769 -1.148 16.328 1.00 0.00 H new ATOM 498 N CYS A 377 7.081 -2.236 18.428 1.00 0.00 N ATOM 499 CA CYS A 377 6.779 -2.911 19.677 1.00 0.00 C ATOM 500 C CYS A 377 7.903 -2.676 20.678 1.00 0.00 C ATOM 501 O CYS A 377 8.917 -3.368 20.655 1.00 0.00 O ATOM 502 CB CYS A 377 6.607 -4.386 19.404 1.00 0.00 C ATOM 503 SG CYS A 377 7.661 -4.974 18.050 1.00 0.00 S ATOM 0 H CYS A 377 7.536 -2.829 17.734 1.00 0.00 H new ATOM 0 HA CYS A 377 5.857 -2.515 20.103 1.00 0.00 H new ATOM 0 HB2 CYS A 377 6.837 -4.948 20.309 1.00 0.00 H new ATOM 0 HB3 CYS A 377 5.564 -4.587 19.161 1.00 0.00 H new ATOM 0 HG CYS A 377 8.869 -5.165 18.492 1.00 0.00 H new ATOM 508 N GLY A 378 7.697 -1.730 21.566 1.00 0.00 N ATOM 509 CA GLY A 378 8.740 -1.304 22.464 1.00 0.00 C ATOM 510 C GLY A 378 9.127 -2.328 23.501 1.00 0.00 C ATOM 511 O GLY A 378 8.354 -2.650 24.411 1.00 0.00 O ATOM 0 H GLY A 378 6.810 -1.240 21.684 1.00 0.00 H new ATOM 0 HA2 GLY A 378 9.623 -1.046 21.879 1.00 0.00 H new ATOM 0 HA3 GLY A 378 8.417 -0.395 22.972 1.00 0.00 H new ATOM 515 N TYR A 379 10.328 -2.840 23.341 1.00 0.00 N ATOM 516 CA TYR A 379 10.928 -3.777 24.258 1.00 0.00 C ATOM 517 C TYR A 379 12.411 -3.446 24.376 1.00 0.00 C ATOM 518 O TYR A 379 13.031 -3.025 23.398 1.00 0.00 O ATOM 519 CB TYR A 379 10.729 -5.217 23.750 1.00 0.00 C ATOM 520 CG TYR A 379 11.416 -6.282 24.586 1.00 0.00 C ATOM 521 CD1 TYR A 379 10.896 -6.679 25.812 1.00 0.00 C ATOM 522 CD2 TYR A 379 12.582 -6.891 24.142 1.00 0.00 C ATOM 523 CE1 TYR A 379 11.522 -7.653 26.571 1.00 0.00 C ATOM 524 CE2 TYR A 379 13.214 -7.864 24.893 1.00 0.00 C ATOM 525 CZ TYR A 379 12.681 -8.241 26.107 1.00 0.00 C ATOM 526 OH TYR A 379 13.307 -9.212 26.861 1.00 0.00 O ATOM 0 H TYR A 379 10.927 -2.609 22.549 1.00 0.00 H new ATOM 0 HA TYR A 379 10.456 -3.702 25.238 1.00 0.00 H new ATOM 0 HB2 TYR A 379 9.661 -5.432 23.717 1.00 0.00 H new ATOM 0 HB3 TYR A 379 11.099 -5.282 22.727 1.00 0.00 H new ATOM 0 HD1 TYR A 379 9.989 -6.221 26.178 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.003 -6.599 23.191 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.105 -7.951 27.522 1.00 0.00 H new ATOM 0 HE2 TYR A 379 14.120 -8.326 24.531 1.00 0.00 H new ATOM 0 HH TYR A 379 14.109 -9.524 26.392 1.00 0.00 H new ATOM 536 N VAL A 380 12.968 -3.600 25.563 1.00 0.00 N ATOM 537 CA VAL A 380 14.374 -3.309 25.778 1.00 0.00 C ATOM 538 C VAL A 380 15.237 -4.534 25.483 1.00 0.00 C ATOM 539 O VAL A 380 14.970 -5.630 25.972 1.00 0.00 O ATOM 540 CB VAL A 380 14.647 -2.801 27.224 1.00 0.00 C ATOM 541 CG1 VAL A 380 14.176 -3.810 28.266 1.00 0.00 C ATOM 542 CG2 VAL A 380 16.125 -2.484 27.414 1.00 0.00 C ATOM 0 H VAL A 380 12.470 -3.924 26.392 1.00 0.00 H new ATOM 0 HA VAL A 380 14.643 -2.512 25.085 1.00 0.00 H new ATOM 0 HB VAL A 380 14.076 -1.884 27.366 1.00 0.00 H new ATOM 0 HG11 VAL A 380 14.381 -3.424 29.265 1.00 0.00 H new ATOM 0 HG12 VAL A 380 13.104 -3.975 28.154 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.705 -4.752 28.125 1.00 0.00 H new ATOM 0 HG21 VAL A 380 16.293 -2.131 28.431 1.00 0.00 H new ATOM 0 HG22 VAL A 380 16.715 -3.384 27.240 1.00 0.00 H new ATOM 0 HG23 VAL A 380 16.425 -1.711 26.707 1.00 0.00 H new ATOM 552 N PHE A 381 16.255 -4.348 24.671 1.00 0.00 N ATOM 553 CA PHE A 381 17.152 -5.424 24.329 1.00 0.00 C ATOM 554 C PHE A 381 18.549 -4.876 24.201 1.00 0.00 C ATOM 555 O PHE A 381 18.768 -3.720 24.508 1.00 0.00 O ATOM 556 CB PHE A 381 16.688 -6.166 23.059 1.00 0.00 C ATOM 557 CG PHE A 381 16.506 -5.302 21.841 1.00 0.00 C ATOM 558 CD1 PHE A 381 15.392 -4.484 21.710 1.00 0.00 C ATOM 559 CD2 PHE A 381 17.436 -5.322 20.823 1.00 0.00 C ATOM 560 CE1 PHE A 381 15.220 -3.703 20.587 1.00 0.00 C ATOM 561 CE2 PHE A 381 17.267 -4.547 19.700 1.00 0.00 C ATOM 562 CZ PHE A 381 16.160 -3.736 19.580 1.00 0.00 C ATOM 0 H PHE A 381 16.481 -3.454 24.234 1.00 0.00 H new ATOM 0 HA PHE A 381 17.146 -6.169 25.124 1.00 0.00 H new ATOM 0 HB2 PHE A 381 17.415 -6.945 22.827 1.00 0.00 H new ATOM 0 HB3 PHE A 381 15.744 -6.666 23.274 1.00 0.00 H new ATOM 0 HD1 PHE A 381 14.652 -4.459 22.496 1.00 0.00 H new ATOM 0 HD2 PHE A 381 18.308 -5.954 20.909 1.00 0.00 H new ATOM 0 HE1 PHE A 381 14.351 -3.067 20.497 1.00 0.00 H new ATOM 0 HE2 PHE A 381 18.003 -4.574 18.911 1.00 0.00 H new ATOM 0 HZ PHE A 381 16.029 -3.127 18.698 1.00 0.00 H new ATOM 572 N CYS A 382 19.506 -5.692 23.810 1.00 0.00 N ATOM 573 CA CYS A 382 20.865 -5.205 23.708 1.00 0.00 C ATOM 574 C CYS A 382 21.047 -4.455 22.401 1.00 0.00 C ATOM 575 O CYS A 382 20.193 -4.497 21.534 1.00 0.00 O ATOM 576 CB CYS A 382 21.874 -6.352 23.829 1.00 0.00 C ATOM 577 SG CYS A 382 23.605 -5.817 24.072 1.00 0.00 S ATOM 0 H CYS A 382 19.374 -6.673 23.563 1.00 0.00 H new ATOM 0 HA CYS A 382 21.052 -4.519 24.534 1.00 0.00 H new ATOM 0 HB2 CYS A 382 21.583 -6.988 24.665 1.00 0.00 H new ATOM 0 HB3 CYS A 382 21.819 -6.964 22.929 1.00 0.00 H new ATOM 0 HG CYS A 382 24.253 -6.731 24.730 1.00 0.00 H new ATOM 582 N ARG A 383 22.143 -3.767 22.271 1.00 0.00 N ATOM 583 CA ARG A 383 22.404 -3.028 21.058 1.00 0.00 C ATOM 584 C ARG A 383 23.386 -3.781 20.177 1.00 0.00 C ATOM 585 O ARG A 383 23.561 -3.461 19.000 1.00 0.00 O ATOM 586 CB ARG A 383 22.905 -1.617 21.372 1.00 0.00 C ATOM 587 CG ARG A 383 24.171 -1.569 22.207 1.00 0.00 C ATOM 588 CD ARG A 383 24.577 -0.131 22.494 1.00 0.00 C ATOM 589 NE ARG A 383 25.851 -0.047 23.210 1.00 0.00 N ATOM 590 CZ ARG A 383 26.340 1.071 23.763 1.00 0.00 C ATOM 591 NH1 ARG A 383 25.638 2.200 23.740 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 27.527 1.050 24.352 1.00 0.00 N ATOM 0 H ARG A 383 22.871 -3.698 22.982 1.00 0.00 H new ATOM 0 HA ARG A 383 21.468 -2.928 20.509 1.00 0.00 H new ATOM 0 HB2 ARG A 383 23.084 -1.092 20.434 1.00 0.00 H new ATOM 0 HB3 ARG A 383 22.118 -1.074 21.896 1.00 0.00 H new ATOM 0 HG2 ARG A 383 24.013 -2.101 23.145 1.00 0.00 H new ATOM 0 HG3 ARG A 383 24.977 -2.081 21.682 1.00 0.00 H new ATOM 0 HD2 ARG A 383 24.653 0.417 21.555 1.00 0.00 H new ATOM 0 HD3 ARG A 383 23.799 0.353 23.083 1.00 0.00 H new ATOM 0 HE ARG A 383 26.405 -0.899 23.294 1.00 0.00 H new ATOM 0 HH11 ARG A 383 24.719 2.220 23.299 1.00 0.00 H new ATOM 0 HH12 ARG A 383 26.019 3.046 24.164 1.00 0.00 H new ATOM 0 HH21 ARG A 383 28.066 0.184 24.383 1.00 0.00 H new ATOM 0 HH22 ARG A 383 27.902 1.900 24.774 1.00 0.00 H new ATOM 606 N ASN A 384 24.032 -4.779 20.757 1.00 0.00 N ATOM 607 CA ASN A 384 24.961 -5.618 20.028 1.00 0.00 C ATOM 608 C ASN A 384 24.308 -6.952 19.741 1.00 0.00 C ATOM 609 O ASN A 384 24.645 -7.637 18.772 1.00 0.00 O ATOM 610 CB ASN A 384 26.250 -5.836 20.827 1.00 0.00 C ATOM 611 CG ASN A 384 27.127 -4.596 20.929 1.00 0.00 C ATOM 612 OD1 ASN A 384 26.644 -3.465 20.930 1.00 0.00 O ATOM 613 ND2 ASN A 384 28.427 -4.803 21.029 1.00 0.00 N ATOM 0 H ASN A 384 23.926 -5.027 21.741 1.00 0.00 H new ATOM 0 HA ASN A 384 25.220 -5.120 19.094 1.00 0.00 H new ATOM 0 HB2 ASN A 384 25.991 -6.170 21.832 1.00 0.00 H new ATOM 0 HB3 ASN A 384 26.823 -6.638 20.362 1.00 0.00 H new ATOM 0 HD21 ASN A 384 29.065 -4.011 21.110 1.00 0.00 H new ATOM 0 HD22 ASN A 384 28.794 -5.755 21.025 1.00 0.00 H new ATOM 620 N CYS A 385 23.361 -7.310 20.596 1.00 0.00 N ATOM 621 CA CYS A 385 22.642 -8.559 20.476 1.00 0.00 C ATOM 622 C CYS A 385 21.199 -8.386 20.930 1.00 0.00 C ATOM 623 O CYS A 385 20.718 -7.278 21.066 1.00 0.00 O ATOM 624 CB CYS A 385 23.332 -9.653 21.294 1.00 0.00 C ATOM 625 SG CYS A 385 23.576 -9.249 23.049 1.00 0.00 S ATOM 0 H CYS A 385 23.073 -6.739 21.391 1.00 0.00 H new ATOM 0 HA CYS A 385 22.642 -8.859 19.428 1.00 0.00 H new ATOM 0 HB2 CYS A 385 22.742 -10.567 21.224 1.00 0.00 H new ATOM 0 HB3 CYS A 385 24.303 -9.865 20.846 1.00 0.00 H new ATOM 0 HG CYS A 385 23.745 -7.967 23.180 1.00 0.00 H new ATOM 630 N LEU A 386 20.528 -9.486 21.172 1.00 0.00 N ATOM 631 CA LEU A 386 19.129 -9.464 21.578 1.00 0.00 C ATOM 632 C LEU A 386 18.969 -10.031 22.988 1.00 0.00 C ATOM 633 O LEU A 386 17.905 -10.527 23.349 1.00 0.00 O ATOM 634 CB LEU A 386 18.293 -10.294 20.588 1.00 0.00 C ATOM 635 CG LEU A 386 17.833 -9.589 19.293 1.00 0.00 C ATOM 636 CD1 LEU A 386 19.011 -9.049 18.498 1.00 0.00 C ATOM 637 CD2 LEU A 386 17.025 -10.550 18.436 1.00 0.00 C ATOM 0 H LEU A 386 20.927 -10.422 21.096 1.00 0.00 H new ATOM 0 HA LEU A 386 18.781 -8.431 21.577 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.875 -11.172 20.307 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.407 -10.653 21.111 1.00 0.00 H new ATOM 0 HG LEU A 386 17.209 -8.743 19.579 1.00 0.00 H new ATOM 0 HD11 LEU A 386 18.647 -8.560 17.594 1.00 0.00 H new ATOM 0 HD12 LEU A 386 19.559 -8.328 19.104 1.00 0.00 H new ATOM 0 HD13 LEU A 386 19.673 -9.871 18.224 1.00 0.00 H new ATOM 0 HD21 LEU A 386 16.705 -10.044 17.525 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.641 -11.411 18.176 1.00 0.00 H new ATOM 0 HD23 LEU A 386 16.149 -10.885 18.992 1.00 0.00 H new ATOM 649 N GLN A 387 20.018 -9.921 23.794 1.00 0.00 N ATOM 650 CA GLN A 387 20.029 -10.518 25.136 1.00 0.00 C ATOM 651 C GLN A 387 19.436 -9.604 26.228 1.00 0.00 C ATOM 652 O GLN A 387 19.874 -9.641 27.378 1.00 0.00 O ATOM 653 CB GLN A 387 21.449 -10.952 25.505 1.00 0.00 C ATOM 654 CG GLN A 387 22.058 -11.938 24.512 1.00 0.00 C ATOM 655 CD GLN A 387 21.341 -13.283 24.474 1.00 0.00 C ATOM 656 OE1 GLN A 387 20.146 -13.385 24.772 1.00 0.00 O ATOM 657 NE2 GLN A 387 22.055 -14.310 24.073 1.00 0.00 N ATOM 0 H GLN A 387 20.875 -9.425 23.547 1.00 0.00 H new ATOM 0 HA GLN A 387 19.376 -11.389 25.093 1.00 0.00 H new ATOM 0 HB2 GLN A 387 22.086 -10.070 25.567 1.00 0.00 H new ATOM 0 HB3 GLN A 387 21.436 -11.406 26.496 1.00 0.00 H new ATOM 0 HG2 GLN A 387 22.039 -11.497 23.516 1.00 0.00 H new ATOM 0 HG3 GLN A 387 23.105 -12.100 24.769 1.00 0.00 H new ATOM 0 HE21 GLN A 387 23.039 -14.185 23.836 1.00 0.00 H new ATOM 0 HE22 GLN A 387 21.625 -15.232 23.999 1.00 0.00 H new ATOM 666 N GLY A 388 18.446 -8.794 25.862 1.00 0.00 N ATOM 667 CA GLY A 388 17.731 -7.975 26.851 1.00 0.00 C ATOM 668 C GLY A 388 18.552 -6.835 27.429 1.00 0.00 C ATOM 669 O GLY A 388 18.203 -6.294 28.476 1.00 0.00 O ATOM 0 H GLY A 388 18.120 -8.684 24.902 1.00 0.00 H new ATOM 0 HA2 GLY A 388 16.836 -7.563 26.385 1.00 0.00 H new ATOM 0 HA3 GLY A 388 17.399 -8.618 27.666 1.00 0.00 H new ATOM 673 N TYR A 389 19.632 -6.477 26.735 1.00 0.00 N ATOM 674 CA TYR A 389 20.543 -5.392 27.144 1.00 0.00 C ATOM 675 C TYR A 389 21.321 -5.794 28.395 1.00 0.00 C ATOM 676 O TYR A 389 20.742 -6.109 29.431 1.00 0.00 O ATOM 677 CB TYR A 389 19.776 -4.077 27.382 1.00 0.00 C ATOM 678 CG TYR A 389 20.564 -2.816 27.054 1.00 0.00 C ATOM 679 CD1 TYR A 389 21.946 -2.839 26.895 1.00 0.00 C ATOM 680 CD2 TYR A 389 19.910 -1.603 26.886 1.00 0.00 C ATOM 681 CE1 TYR A 389 22.649 -1.690 26.578 1.00 0.00 C ATOM 682 CE2 TYR A 389 20.604 -0.452 26.573 1.00 0.00 C ATOM 683 CZ TYR A 389 21.972 -0.498 26.419 1.00 0.00 C ATOM 684 OH TYR A 389 22.665 0.651 26.095 1.00 0.00 O ATOM 0 H TYR A 389 19.907 -6.932 25.865 1.00 0.00 H new ATOM 0 HA TYR A 389 21.250 -5.222 26.332 1.00 0.00 H new ATOM 0 HB2 TYR A 389 18.867 -4.088 26.781 1.00 0.00 H new ATOM 0 HB3 TYR A 389 19.467 -4.036 28.427 1.00 0.00 H new ATOM 0 HD1 TYR A 389 22.479 -3.770 27.021 1.00 0.00 H new ATOM 0 HD2 TYR A 389 18.837 -1.559 27.003 1.00 0.00 H new ATOM 0 HE1 TYR A 389 23.721 -1.726 26.456 1.00 0.00 H new ATOM 0 HE2 TYR A 389 20.076 0.482 26.449 1.00 0.00 H new ATOM 0 HH TYR A 389 22.105 1.434 26.279 1.00 0.00 H new ATOM 694 N HIS A 390 22.625 -5.786 28.296 1.00 0.00 N ATOM 695 CA HIS A 390 23.455 -6.201 29.406 1.00 0.00 C ATOM 696 C HIS A 390 24.740 -5.405 29.454 1.00 0.00 C ATOM 697 O HIS A 390 24.937 -4.476 28.672 1.00 0.00 O ATOM 698 CB HIS A 390 23.768 -7.702 29.299 1.00 0.00 C ATOM 699 CG HIS A 390 24.457 -8.097 28.025 1.00 0.00 C ATOM 700 ND1 HIS A 390 25.814 -8.308 27.917 1.00 0.00 N ATOM 701 CD2 HIS A 390 23.943 -8.319 26.790 1.00 0.00 C ATOM 702 CE1 HIS A 390 26.079 -8.643 26.651 1.00 0.00 C ATOM 703 NE2 HIS A 390 24.973 -8.663 25.921 1.00 0.00 N ATOM 0 H HIS A 390 23.138 -5.498 27.462 1.00 0.00 H new ATOM 0 HA HIS A 390 22.905 -6.014 30.328 1.00 0.00 H new ATOM 0 HB2 HIS A 390 24.394 -7.992 30.143 1.00 0.00 H new ATOM 0 HB3 HIS A 390 22.837 -8.263 29.385 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.899 -8.241 26.523 1.00 0.00 H new ATOM 0 HE1 HIS A 390 27.065 -8.868 26.272 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.894 -8.885 24.929 1.00 0.00 H new ATOM 711 N ILE A 391 25.596 -5.761 30.383 1.00 0.00 N ATOM 712 CA ILE A 391 26.890 -5.140 30.510 1.00 0.00 C ATOM 713 C ILE A 391 27.970 -6.166 30.162 1.00 0.00 C ATOM 714 O ILE A 391 27.743 -7.379 30.287 1.00 0.00 O ATOM 715 CB ILE A 391 27.109 -4.583 31.945 1.00 0.00 C ATOM 716 CG1 ILE A 391 28.410 -3.774 32.019 1.00 0.00 C ATOM 717 CG2 ILE A 391 27.109 -5.711 32.976 1.00 0.00 C ATOM 718 CD1 ILE A 391 28.608 -3.060 33.332 1.00 0.00 C ATOM 0 H ILE A 391 25.413 -6.490 31.072 1.00 0.00 H new ATOM 0 HA ILE A 391 26.948 -4.297 29.821 1.00 0.00 H new ATOM 0 HB ILE A 391 26.280 -3.916 32.180 1.00 0.00 H new ATOM 0 HG12 ILE A 391 29.253 -4.443 31.849 1.00 0.00 H new ATOM 0 HG13 ILE A 391 28.417 -3.041 31.212 1.00 0.00 H new ATOM 0 HG21 ILE A 391 27.264 -5.294 33.971 1.00 0.00 H new ATOM 0 HG22 ILE A 391 26.152 -6.232 32.946 1.00 0.00 H new ATOM 0 HG23 ILE A 391 27.911 -6.413 32.748 1.00 0.00 H new ATOM 0 HD11 ILE A 391 29.549 -2.510 33.309 1.00 0.00 H new ATOM 0 HD12 ILE A 391 27.785 -2.364 33.496 1.00 0.00 H new ATOM 0 HD13 ILE A 391 28.634 -3.789 34.142 1.00 0.00 H new ATOM 730 N GLY A 392 29.111 -5.698 29.697 1.00 0.00 N ATOM 731 CA GLY A 392 30.181 -6.597 29.351 1.00 0.00 C ATOM 732 C GLY A 392 30.242 -6.864 27.867 1.00 0.00 C ATOM 733 O GLY A 392 29.920 -5.987 27.053 1.00 0.00 O ATOM 0 H GLY A 392 29.315 -4.709 29.553 1.00 0.00 H new ATOM 0 HA2 GLY A 392 31.130 -6.175 29.682 1.00 0.00 H new ATOM 0 HA3 GLY A 392 30.049 -7.539 29.883 1.00 0.00 H new ATOM 737 N GLU A 393 30.641 -8.062 27.506 1.00 0.00 N ATOM 738 CA GLU A 393 30.756 -8.437 26.110 1.00 0.00 C ATOM 739 C GLU A 393 29.574 -9.292 25.676 1.00 0.00 C ATOM 740 O GLU A 393 28.941 -9.964 26.498 1.00 0.00 O ATOM 741 CB GLU A 393 32.072 -9.172 25.856 1.00 0.00 C ATOM 742 CG GLU A 393 32.309 -10.352 26.781 1.00 0.00 C ATOM 743 CD GLU A 393 33.603 -11.060 26.485 1.00 0.00 C ATOM 744 OE1 GLU A 393 34.666 -10.567 26.909 1.00 0.00 O1- ATOM 745 OE2 GLU A 393 33.570 -12.111 25.812 1.00 0.00 O ATOM 0 H GLU A 393 30.894 -8.800 28.163 1.00 0.00 H new ATOM 0 HA GLU A 393 30.750 -7.524 25.514 1.00 0.00 H new ATOM 0 HB2 GLU A 393 32.087 -9.524 24.824 1.00 0.00 H new ATOM 0 HB3 GLU A 393 32.897 -8.467 25.964 1.00 0.00 H new ATOM 0 HG2 GLU A 393 32.316 -10.005 27.814 1.00 0.00 H new ATOM 0 HG3 GLU A 393 31.482 -11.056 26.687 1.00 0.00 H new ATOM 752 N CYS A 394 29.273 -9.254 24.393 1.00 0.00 N ATOM 753 CA CYS A 394 28.162 -10.007 23.847 1.00 0.00 C ATOM 754 C CYS A 394 28.662 -11.245 23.123 1.00 0.00 C ATOM 755 O CYS A 394 29.842 -11.344 22.784 1.00 0.00 O ATOM 756 CB CYS A 394 27.364 -9.131 22.887 1.00 0.00 C ATOM 757 SG CYS A 394 26.881 -7.521 23.591 1.00 0.00 S ATOM 0 H CYS A 394 29.787 -8.705 23.704 1.00 0.00 H new ATOM 0 HA CYS A 394 27.517 -10.321 24.668 1.00 0.00 H new ATOM 0 HB2 CYS A 394 27.956 -8.961 21.987 1.00 0.00 H new ATOM 0 HB3 CYS A 394 26.466 -9.668 22.581 1.00 0.00 H new ATOM 0 HG CYS A 394 25.600 -7.353 23.451 1.00 0.00 H new ATOM 1275 N VAL A 431 -56.263 -27.109 -43.524 1.00 0.00 N ATOM 1276 CA VAL A 431 -57.143 -26.388 -42.623 1.00 0.00 C ATOM 1277 C VAL A 431 -58.407 -27.201 -42.333 1.00 0.00 C ATOM 1278 O VAL A 431 -59.259 -27.397 -43.203 1.00 0.00 O ATOM 1279 CB VAL A 431 -57.503 -24.963 -43.152 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -58.114 -25.015 -44.547 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -58.432 -24.247 -42.181 1.00 0.00 C ATOM 0 HA VAL A 431 -56.598 -26.248 -41.690 1.00 0.00 H new ATOM 0 HB VAL A 431 -56.575 -24.397 -43.224 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -58.350 -24.004 -44.879 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -57.403 -25.467 -45.239 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -59.026 -25.611 -44.523 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -58.670 -23.256 -42.569 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -59.351 -24.822 -42.065 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -57.941 -24.149 -41.213 1.00 0.00 H new ATOM 1291 N SER A 432 -58.503 -27.700 -41.119 1.00 0.00 N ATOM 1292 CA SER A 432 -59.640 -28.502 -40.715 1.00 0.00 C ATOM 1293 C SER A 432 -60.822 -27.622 -40.309 1.00 0.00 C ATOM 1294 O SER A 432 -61.971 -28.009 -40.460 1.00 0.00 O ATOM 1295 CB SER A 432 -59.241 -29.423 -39.565 1.00 0.00 C ATOM 1296 OG SER A 432 -58.088 -30.180 -39.905 1.00 0.00 O ATOM 0 H SER A 432 -57.803 -27.564 -40.390 1.00 0.00 H new ATOM 0 HA SER A 432 -59.954 -29.107 -41.566 1.00 0.00 H new ATOM 0 HB2 SER A 432 -59.043 -28.832 -38.671 1.00 0.00 H new ATOM 0 HB3 SER A 432 -60.066 -30.095 -39.327 1.00 0.00 H new ATOM 0 HG SER A 432 -57.847 -30.763 -39.155 1.00 0.00 H new ATOM 1302 N THR A 433 -60.529 -26.434 -39.813 1.00 0.00 N ATOM 1303 CA THR A 433 -61.565 -25.526 -39.366 1.00 0.00 C ATOM 1304 C THR A 433 -62.231 -24.807 -40.525 1.00 0.00 C ATOM 1305 O THR A 433 -61.618 -24.564 -41.566 1.00 0.00 O ATOM 1306 CB THR A 433 -61.006 -24.495 -38.382 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.730 -24.027 -38.844 1.00 0.00 O ATOM 1308 CG2 THR A 433 -60.863 -25.088 -36.990 1.00 0.00 C ATOM 0 H THR A 433 -59.579 -26.076 -39.710 1.00 0.00 H new ATOM 0 HA THR A 433 -62.316 -26.135 -38.863 1.00 0.00 H new ATOM 0 HB THR A 433 -61.705 -23.660 -38.327 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.732 -23.985 -39.823 1.00 0.00 H new ATOM 0 HG21 THR A 433 -60.464 -24.333 -36.312 1.00 0.00 H new ATOM 0 HG22 THR A 433 -61.839 -25.417 -36.633 1.00 0.00 H new ATOM 0 HG23 THR A 433 -60.184 -25.940 -37.025 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.484 -24.477 -40.332 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.268 -23.782 -41.324 1.00 0.00 C ATOM 1318 C LYS A 434 -64.317 -22.305 -40.960 1.00 0.00 C ATOM 1319 O LYS A 434 -64.271 -21.962 -39.777 1.00 0.00 O ATOM 1320 CB LYS A 434 -65.689 -24.359 -41.338 1.00 0.00 C ATOM 1321 CG LYS A 434 -65.738 -25.875 -41.175 1.00 0.00 C ATOM 1322 CD LYS A 434 -65.141 -26.596 -42.371 1.00 0.00 C ATOM 1323 CE LYS A 434 -64.714 -28.013 -42.011 1.00 0.00 C ATOM 1324 NZ LYS A 434 -65.776 -28.761 -41.283 1.00 0.00 N1+ ATOM 0 H LYS A 434 -63.994 -24.685 -39.473 1.00 0.00 H new ATOM 0 HA LYS A 434 -63.821 -23.903 -42.311 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -66.267 -23.898 -40.537 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.172 -24.088 -42.277 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -65.197 -26.160 -40.273 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -66.772 -26.192 -41.040 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -65.871 -26.629 -43.179 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -64.281 -26.038 -42.741 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -64.453 -28.553 -42.921 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -63.815 -27.973 -41.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -65.594 -29.782 -41.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -65.774 -28.480 -40.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -66.703 -28.544 -41.702 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.374 -21.411 -41.950 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.454 -19.983 -41.695 1.00 0.00 C ATOM 1340 C PRO A 435 -65.883 -19.531 -41.407 1.00 0.00 C ATOM 1341 O PRO A 435 -66.815 -19.862 -42.148 1.00 0.00 O ATOM 1342 CB PRO A 435 -63.952 -19.362 -42.994 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.276 -20.362 -44.060 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.354 -21.719 -43.392 1.00 0.00 C ATOM 0 HA PRO A 435 -63.877 -19.691 -40.818 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.441 -18.407 -43.188 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -62.880 -19.168 -42.949 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.221 -20.116 -44.544 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -63.511 -20.359 -44.836 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -65.249 -22.262 -43.696 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.499 -22.342 -43.654 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.051 -18.796 -40.321 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.352 -18.266 -39.956 1.00 0.00 C ATOM 1354 C CYS A 436 -67.809 -17.222 -40.977 1.00 0.00 C ATOM 1355 O CYS A 436 -67.007 -16.435 -41.468 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.298 -17.647 -38.553 1.00 0.00 C ATOM 1357 SG CYS A 436 -68.850 -16.840 -38.030 1.00 0.00 S ATOM 0 H CYS A 436 -65.300 -18.553 -39.675 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.071 -19.085 -39.951 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.047 -18.427 -37.834 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.492 -16.914 -38.523 1.00 0.00 H new ATOM 0 HG CYS A 436 -69.512 -17.639 -37.247 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.101 -17.208 -41.317 1.00 0.00 N ATOM 1363 CA PRO A 437 -69.649 -16.233 -42.254 1.00 0.00 C ATOM 1364 C PRO A 437 -69.628 -14.807 -41.687 1.00 0.00 C ATOM 1365 O PRO A 437 -69.702 -13.830 -42.439 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.094 -16.705 -42.467 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.411 -17.519 -41.263 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.122 -18.155 -40.837 1.00 0.00 C ATOM 0 HA PRO A 437 -69.067 -16.184 -43.174 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -71.776 -15.860 -42.563 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.187 -17.295 -43.379 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -71.819 -16.895 -40.468 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -72.162 -18.276 -41.491 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.075 -18.283 -39.756 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -69.995 -19.142 -41.281 1.00 0.00 H new ATOM 1376 N LYS A 438 -69.516 -14.687 -40.366 1.00 0.00 N ATOM 1377 CA LYS A 438 -69.505 -13.376 -39.728 1.00 0.00 C ATOM 1378 C LYS A 438 -68.101 -12.957 -39.309 1.00 0.00 C ATOM 1379 O LYS A 438 -67.490 -12.096 -39.947 1.00 0.00 O ATOM 1380 CB LYS A 438 -70.455 -13.333 -38.529 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.914 -13.530 -38.903 1.00 0.00 C ATOM 1382 CD LYS A 438 -72.853 -13.355 -37.709 1.00 0.00 C ATOM 1383 CE LYS A 438 -73.064 -11.888 -37.333 1.00 0.00 C ATOM 1384 NZ LYS A 438 -71.962 -11.343 -36.495 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.432 -15.474 -39.723 1.00 0.00 H new ATOM 0 HA LYS A 438 -69.856 -12.661 -40.472 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -70.163 -14.105 -37.817 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.344 -12.374 -38.022 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.185 -12.818 -39.682 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -72.047 -14.527 -39.323 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -73.817 -13.808 -37.941 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -72.447 -13.891 -36.851 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -73.151 -11.293 -38.242 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -74.007 -11.788 -36.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -72.356 -10.701 -35.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -71.465 -12.125 -36.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -71.294 -10.821 -37.097 1.00 0.00 H new ATOM 1398 N CYS A 439 -67.581 -13.573 -38.250 1.00 0.00 N ATOM 1399 CA CYS A 439 -66.264 -13.214 -37.743 1.00 0.00 C ATOM 1400 C CYS A 439 -65.149 -13.840 -38.576 1.00 0.00 C ATOM 1401 O CYS A 439 -63.994 -13.395 -38.515 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.129 -13.582 -36.259 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.570 -15.291 -35.853 1.00 0.00 S ATOM 0 H CYS A 439 -68.049 -14.317 -37.732 1.00 0.00 H new ATOM 0 HA CYS A 439 -66.160 -12.132 -37.831 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.100 -13.404 -35.948 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -66.759 -12.911 -35.675 1.00 0.00 H new ATOM 0 HG CYS A 439 -67.400 -15.748 -36.743 1.00 0.00 H new ATOM 1408 N ARG A 440 -65.507 -14.866 -39.357 1.00 0.00 N ATOM 1409 CA ARG A 440 -64.568 -15.564 -40.248 1.00 0.00 C ATOM 1410 C ARG A 440 -63.457 -16.220 -39.462 1.00 0.00 C ATOM 1411 O ARG A 440 -62.321 -16.333 -39.927 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.014 -14.606 -41.294 1.00 0.00 C ATOM 1413 CG ARG A 440 -65.105 -13.879 -42.050 1.00 0.00 C ATOM 1414 CD ARG A 440 -64.545 -12.978 -43.114 1.00 0.00 C ATOM 1415 NE ARG A 440 -65.539 -12.001 -43.553 1.00 0.00 N ATOM 1416 CZ ARG A 440 -65.696 -11.578 -44.805 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -64.936 -12.061 -45.779 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -66.625 -10.673 -45.080 1.00 0.00 N ATOM 0 H ARG A 440 -66.456 -15.237 -39.390 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.112 -16.354 -40.766 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -63.366 -13.877 -40.807 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.396 -15.161 -41.999 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -65.777 -14.606 -42.507 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -65.700 -13.290 -41.352 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -63.666 -12.460 -42.730 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -64.217 -13.575 -43.965 1.00 0.00 H new ATOM 0 HE ARG A 440 -66.161 -11.613 -42.844 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -64.225 -12.762 -45.571 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -65.063 -11.731 -46.736 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -67.215 -10.305 -44.334 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -66.750 -10.345 -46.038 1.00 0.00 H new ATOM 1432 N THR A 441 -63.802 -16.675 -38.281 1.00 0.00 N ATOM 1433 CA THR A 441 -62.866 -17.318 -37.405 1.00 0.00 C ATOM 1434 C THR A 441 -62.844 -18.826 -37.648 1.00 0.00 C ATOM 1435 O THR A 441 -63.824 -19.396 -38.139 1.00 0.00 O ATOM 1436 CB THR A 441 -63.224 -17.032 -35.939 1.00 0.00 C ATOM 1437 OG1 THR A 441 -64.592 -17.372 -35.695 1.00 0.00 O ATOM 1438 CG2 THR A 441 -62.992 -15.567 -35.608 1.00 0.00 C ATOM 0 H THR A 441 -64.747 -16.607 -37.903 1.00 0.00 H new ATOM 0 HA THR A 441 -61.875 -16.917 -37.615 1.00 0.00 H new ATOM 0 HB THR A 441 -62.582 -17.640 -35.302 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.171 -16.646 -36.009 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.251 -15.384 -34.565 1.00 0.00 H new ATOM 0 HG22 THR A 441 -61.943 -15.319 -35.770 1.00 0.00 H new ATOM 0 HG23 THR A 441 -63.615 -14.946 -36.251 1.00 0.00 H new ATOM 1446 N PRO A 442 -61.714 -19.488 -37.330 1.00 0.00 N ATOM 1447 CA PRO A 442 -61.573 -20.938 -37.491 1.00 0.00 C ATOM 1448 C PRO A 442 -62.506 -21.707 -36.553 1.00 0.00 C ATOM 1449 O PRO A 442 -62.323 -21.705 -35.333 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.106 -21.199 -37.123 1.00 0.00 C ATOM 1451 CG PRO A 442 -59.720 -20.044 -36.267 1.00 0.00 C ATOM 1452 CD PRO A 442 -60.487 -18.872 -36.796 1.00 0.00 C ATOM 0 HA PRO A 442 -61.834 -21.269 -38.496 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -59.994 -22.143 -36.589 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -59.479 -21.259 -38.013 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -59.965 -20.232 -35.222 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -58.646 -19.863 -36.315 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -60.708 -18.148 -36.012 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -59.932 -18.343 -37.571 1.00 0.00 H new ATOM 1460 N THR A 443 -63.504 -22.347 -37.125 1.00 0.00 N ATOM 1461 CA THR A 443 -64.475 -23.091 -36.353 1.00 0.00 C ATOM 1462 C THR A 443 -64.655 -24.509 -36.902 1.00 0.00 C ATOM 1463 O THR A 443 -64.962 -24.691 -38.074 1.00 0.00 O ATOM 1464 CB THR A 443 -65.832 -22.364 -36.382 1.00 0.00 C ATOM 1465 OG1 THR A 443 -65.677 -21.034 -35.865 1.00 0.00 O ATOM 1466 CG2 THR A 443 -66.883 -23.113 -35.570 1.00 0.00 C ATOM 0 H THR A 443 -63.664 -22.366 -38.132 1.00 0.00 H new ATOM 0 HA THR A 443 -64.107 -23.159 -35.329 1.00 0.00 H new ATOM 0 HB THR A 443 -66.173 -22.322 -37.417 1.00 0.00 H new ATOM 0 HG1 THR A 443 -66.560 -20.644 -35.697 1.00 0.00 H new ATOM 0 HG21 THR A 443 -67.829 -22.572 -35.612 1.00 0.00 H new ATOM 0 HG22 THR A 443 -67.018 -24.113 -35.983 1.00 0.00 H new ATOM 0 HG23 THR A 443 -66.555 -23.190 -34.533 1.00 0.00 H new ATOM 1474 N GLU A 444 -64.440 -25.507 -36.059 1.00 0.00 N ATOM 1475 CA GLU A 444 -64.657 -26.885 -36.450 1.00 0.00 C ATOM 1476 C GLU A 444 -65.411 -27.618 -35.367 1.00 0.00 C ATOM 1477 O GLU A 444 -65.186 -27.387 -34.175 1.00 0.00 O ATOM 1478 CB GLU A 444 -63.340 -27.611 -36.733 1.00 0.00 C ATOM 1479 CG GLU A 444 -63.523 -29.068 -37.153 1.00 0.00 C ATOM 1480 CD GLU A 444 -64.344 -29.234 -38.434 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -65.492 -28.733 -38.490 1.00 0.00 O ATOM 1482 OE2 GLU A 444 -63.852 -29.879 -39.375 1.00 0.00 O1- ATOM 0 H GLU A 444 -64.115 -25.385 -35.100 1.00 0.00 H new ATOM 0 HA GLU A 444 -65.242 -26.875 -37.369 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -62.804 -27.080 -37.519 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -62.716 -27.575 -35.840 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -62.543 -29.522 -37.297 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -64.011 -29.613 -36.345 1.00 0.00 H new ATOM 1489 N ARG A 445 -66.295 -28.495 -35.771 1.00 0.00 N ATOM 1490 CA ARG A 445 -67.058 -29.270 -34.837 1.00 0.00 C ATOM 1491 C ARG A 445 -66.660 -30.732 -34.903 1.00 0.00 C ATOM 1492 O ARG A 445 -66.979 -31.435 -35.861 1.00 0.00 O ATOM 1493 CB ARG A 445 -68.547 -29.125 -35.100 1.00 0.00 C ATOM 1494 CG ARG A 445 -69.404 -29.888 -34.123 1.00 0.00 C ATOM 1495 CD ARG A 445 -69.290 -29.308 -32.721 1.00 0.00 C ATOM 1496 NE ARG A 445 -69.864 -30.190 -31.709 1.00 0.00 N ATOM 1497 CZ ARG A 445 -70.502 -29.767 -30.617 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -70.716 -28.464 -30.426 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -70.931 -30.646 -29.717 1.00 0.00 N ATOM 0 H ARG A 445 -66.502 -28.688 -36.751 1.00 0.00 H new ATOM 0 HA ARG A 445 -66.844 -28.892 -33.837 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -68.815 -28.069 -35.059 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -68.765 -29.470 -36.110 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -70.444 -29.859 -34.448 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -69.103 -30.935 -34.112 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -68.240 -29.127 -32.489 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -69.795 -28.343 -32.687 1.00 0.00 H new ATOM 0 HE ARG A 445 -69.771 -31.196 -31.846 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -70.391 -27.787 -31.117 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -71.204 -28.145 -29.589 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -70.772 -31.643 -29.862 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -71.419 -30.323 -28.881 1.00 0.00 H new ATOM 1513 N ASP A 446 -65.950 -31.173 -33.898 1.00 0.00 N ATOM 1514 CA ASP A 446 -65.546 -32.557 -33.808 1.00 0.00 C ATOM 1515 C ASP A 446 -66.592 -33.356 -33.043 1.00 0.00 C ATOM 1516 O ASP A 446 -66.696 -33.264 -31.819 1.00 0.00 O ATOM 1517 CB ASP A 446 -64.153 -32.688 -33.159 1.00 0.00 C ATOM 1518 CG ASP A 446 -64.055 -32.035 -31.792 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -64.049 -30.781 -31.720 1.00 0.00 O ATOM 1520 OD2 ASP A 446 -63.967 -32.766 -30.784 1.00 0.00 O1- ATOM 0 H ASP A 446 -65.636 -30.590 -33.122 1.00 0.00 H new ATOM 0 HA ASP A 446 -65.472 -32.965 -34.816 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -63.903 -33.745 -33.066 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -63.410 -32.241 -33.820 1.00 0.00 H new ATOM 1525 N GLY A 447 -67.402 -34.096 -33.778 1.00 0.00 N ATOM 1526 CA GLY A 447 -68.441 -34.892 -33.165 1.00 0.00 C ATOM 1527 C GLY A 447 -69.678 -34.074 -32.841 1.00 0.00 C ATOM 1528 O GLY A 447 -69.586 -32.872 -32.560 1.00 0.00 O ATOM 0 H GLY A 447 -67.358 -34.160 -34.795 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -68.713 -35.708 -33.834 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -68.057 -35.344 -32.250 1.00 0.00 H new ATOM 1532 N GLY A 448 -70.828 -34.709 -32.886 1.00 0.00 N ATOM 1533 CA GLY A 448 -72.055 -34.020 -32.574 1.00 0.00 C ATOM 1534 C GLY A 448 -73.061 -34.107 -33.695 1.00 0.00 C ATOM 1535 O GLY A 448 -72.908 -34.914 -34.614 1.00 0.00 O ATOM 0 H GLY A 448 -70.937 -35.692 -33.134 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -72.487 -34.444 -31.667 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -71.838 -32.973 -32.364 1.00 0.00 H new ATOM 1539 N CYS A 449 -74.082 -33.273 -33.627 1.00 0.00 N ATOM 1540 CA CYS A 449 -75.135 -33.265 -34.625 1.00 0.00 C ATOM 1541 C CYS A 449 -74.720 -32.436 -35.848 1.00 0.00 C ATOM 1542 O CYS A 449 -73.590 -31.937 -35.927 1.00 0.00 O ATOM 1543 CB CYS A 449 -76.429 -32.709 -34.014 1.00 0.00 C ATOM 1544 SG CYS A 449 -77.931 -33.097 -34.946 1.00 0.00 S ATOM 0 H CYS A 449 -74.205 -32.586 -32.883 1.00 0.00 H new ATOM 0 HA CYS A 449 -75.310 -34.289 -34.955 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -76.534 -33.100 -33.002 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -76.339 -31.626 -33.930 1.00 0.00 H new ATOM 0 HG CYS A 449 -78.559 -31.996 -35.235 1.00 0.00 H new ATOM 1550 N MET A 450 -75.641 -32.286 -36.790 1.00 0.00 N ATOM 1551 CA MET A 450 -75.396 -31.539 -38.017 1.00 0.00 C ATOM 1552 C MET A 450 -75.525 -30.031 -37.779 1.00 0.00 C ATOM 1553 O MET A 450 -76.198 -29.325 -38.536 1.00 0.00 O ATOM 1554 CB MET A 450 -76.376 -31.979 -39.122 1.00 0.00 C ATOM 1555 CG MET A 450 -76.193 -33.416 -39.611 1.00 0.00 C ATOM 1556 SD MET A 450 -76.624 -34.659 -38.372 1.00 0.00 S ATOM 1557 CE MET A 450 -76.384 -36.162 -39.318 1.00 0.00 C ATOM 0 H MET A 450 -76.580 -32.679 -36.725 1.00 0.00 H new ATOM 0 HA MET A 450 -74.377 -31.753 -38.339 1.00 0.00 H new ATOM 0 HB2 MET A 450 -77.394 -31.864 -38.751 1.00 0.00 H new ATOM 0 HB3 MET A 450 -76.269 -31.305 -39.972 1.00 0.00 H new ATOM 0 HG2 MET A 450 -76.807 -33.571 -40.498 1.00 0.00 H new ATOM 0 HG3 MET A 450 -75.155 -33.559 -39.913 1.00 0.00 H new ATOM 0 HE1 MET A 450 -76.610 -37.026 -38.693 1.00 0.00 H new ATOM 0 HE2 MET A 450 -77.047 -36.157 -40.183 1.00 0.00 H new ATOM 0 HE3 MET A 450 -75.349 -36.219 -39.654 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.851 -29.546 -36.753 1.00 0.00 N ATOM 1568 CA HIS A 451 -74.901 -28.140 -36.395 1.00 0.00 C ATOM 1569 C HIS A 451 -73.510 -27.496 -36.465 1.00 0.00 C ATOM 1570 O HIS A 451 -72.509 -28.104 -36.085 1.00 0.00 O ATOM 1571 CB HIS A 451 -75.496 -27.969 -34.983 1.00 0.00 C ATOM 1572 CG HIS A 451 -74.641 -28.529 -33.878 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -74.734 -29.843 -33.489 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -73.700 -27.913 -33.129 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -73.850 -29.991 -32.519 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -73.202 -28.852 -32.266 1.00 0.00 N ATOM 0 H HIS A 451 -74.256 -30.111 -36.147 1.00 0.00 H new ATOM 0 HA HIS A 451 -75.543 -27.634 -37.116 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -75.660 -26.908 -34.797 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -76.472 -28.453 -34.952 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -73.399 -26.878 -33.198 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -73.673 -30.919 -31.995 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -72.475 -28.709 -31.565 1.00 0.00 H new ATOM 1584 N MET A 452 -73.458 -26.284 -36.976 1.00 0.00 N ATOM 1585 CA MET A 452 -72.222 -25.516 -37.030 1.00 0.00 C ATOM 1586 C MET A 452 -72.398 -24.233 -36.240 1.00 0.00 C ATOM 1587 O MET A 452 -72.684 -23.180 -36.803 1.00 0.00 O ATOM 1588 CB MET A 452 -71.839 -25.176 -38.476 1.00 0.00 C ATOM 1589 CG MET A 452 -71.315 -26.336 -39.309 1.00 0.00 C ATOM 1590 SD MET A 452 -69.509 -26.526 -39.255 1.00 0.00 S ATOM 1591 CE MET A 452 -69.234 -27.056 -37.572 1.00 0.00 C ATOM 0 H MET A 452 -74.267 -25.800 -37.366 1.00 0.00 H new ATOM 0 HA MET A 452 -71.423 -26.120 -36.600 1.00 0.00 H new ATOM 0 HB2 MET A 452 -72.714 -24.759 -38.976 1.00 0.00 H new ATOM 0 HB3 MET A 452 -71.080 -24.394 -38.457 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.778 -27.259 -38.960 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.625 -26.196 -40.345 1.00 0.00 H new ATOM 0 HE1 MET A 452 -68.276 -27.572 -37.505 1.00 0.00 H new ATOM 0 HE2 MET A 452 -69.225 -26.187 -36.914 1.00 0.00 H new ATOM 0 HE3 MET A 452 -70.033 -27.733 -37.269 1.00 0.00 H new ATOM 1601 N VAL A 453 -72.277 -24.331 -34.938 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.445 -23.172 -34.083 1.00 0.00 C ATOM 1603 C VAL A 453 -71.104 -22.543 -33.785 1.00 0.00 C ATOM 1604 O VAL A 453 -70.229 -23.177 -33.182 1.00 0.00 O ATOM 1605 CB VAL A 453 -73.145 -23.538 -32.758 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -73.436 -22.286 -31.937 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -74.422 -24.303 -33.035 1.00 0.00 C ATOM 0 H VAL A 453 -72.063 -25.198 -34.444 1.00 0.00 H new ATOM 0 HA VAL A 453 -73.075 -22.461 -34.618 1.00 0.00 H new ATOM 0 HB VAL A 453 -72.477 -24.175 -32.178 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -73.930 -22.567 -31.007 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -72.501 -21.774 -31.711 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -74.086 -21.621 -32.506 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -74.907 -24.556 -32.092 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -75.093 -23.687 -33.634 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -74.187 -25.218 -33.579 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.935 -21.306 -34.216 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.696 -20.601 -33.995 1.00 0.00 C ATOM 1619 C CYS A 454 -69.654 -20.032 -32.594 1.00 0.00 C ATOM 1620 O CYS A 454 -70.269 -18.993 -32.309 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.513 -19.481 -35.030 1.00 0.00 C ATOM 1622 SG CYS A 454 -67.983 -18.503 -34.830 1.00 0.00 S ATOM 0 H CYS A 454 -71.643 -20.773 -34.721 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.877 -21.311 -34.109 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.519 -19.921 -36.027 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.369 -18.808 -34.973 1.00 0.00 H new ATOM 0 HG CYS A 454 -67.918 -17.602 -35.765 1.00 0.00 H new ATOM 1627 N THR A 455 -68.968 -20.719 -31.708 1.00 0.00 N ATOM 1628 CA THR A 455 -68.818 -20.233 -30.372 1.00 0.00 C ATOM 1629 C THR A 455 -67.687 -19.218 -30.335 1.00 0.00 C ATOM 1630 O THR A 455 -66.519 -19.559 -30.137 1.00 0.00 O ATOM 1631 CB THR A 455 -68.537 -21.395 -29.401 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.669 -22.358 -30.037 1.00 0.00 O ATOM 1633 CG2 THR A 455 -69.835 -22.078 -28.993 1.00 0.00 C ATOM 0 H THR A 455 -68.510 -21.611 -31.896 1.00 0.00 H new ATOM 0 HA THR A 455 -69.744 -19.752 -30.057 1.00 0.00 H new ATOM 0 HB THR A 455 -68.055 -20.994 -28.509 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.850 -21.912 -30.337 1.00 0.00 H new ATOM 0 HG21 THR A 455 -69.616 -22.896 -28.307 1.00 0.00 H new ATOM 0 HG22 THR A 455 -70.487 -21.356 -28.500 1.00 0.00 H new ATOM 0 HG23 THR A 455 -70.333 -22.471 -29.879 1.00 0.00 H new ATOM 1641 N ARG A 456 -68.047 -17.979 -30.569 1.00 0.00 N ATOM 1642 CA ARG A 456 -67.103 -16.890 -30.601 1.00 0.00 C ATOM 1643 C ARG A 456 -67.643 -15.749 -29.759 1.00 0.00 C ATOM 1644 O ARG A 456 -68.830 -15.427 -29.846 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.907 -16.441 -32.060 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.561 -15.808 -32.385 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.397 -14.432 -31.773 1.00 0.00 C ATOM 1648 NE ARG A 456 -64.090 -13.858 -32.088 1.00 0.00 N ATOM 1649 CZ ARG A 456 -63.792 -12.560 -32.001 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -64.692 -11.689 -31.553 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -62.584 -12.140 -32.340 1.00 0.00 N ATOM 0 H ARG A 456 -69.011 -17.697 -30.744 1.00 0.00 H new ATOM 0 HA ARG A 456 -66.141 -17.204 -30.197 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -67.046 -17.306 -32.708 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.692 -15.727 -32.309 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.763 -16.458 -32.026 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.451 -15.735 -33.467 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -66.183 -13.773 -32.141 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -65.516 -14.497 -30.691 1.00 0.00 H new ATOM 0 HE ARG A 456 -63.354 -14.494 -32.396 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -65.618 -12.011 -31.273 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -64.456 -10.699 -31.490 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -61.885 -12.807 -32.666 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -62.352 -11.149 -32.275 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.795 -15.150 -28.948 1.00 0.00 N ATOM 1666 CA ALA A 457 -67.201 -14.017 -28.139 1.00 0.00 C ATOM 1667 C ALA A 457 -67.560 -12.834 -29.032 1.00 0.00 C ATOM 1668 O ALA A 457 -66.685 -12.201 -29.627 1.00 0.00 O ATOM 1669 CB ALA A 457 -66.099 -13.638 -27.162 1.00 0.00 C ATOM 0 H ALA A 457 -65.821 -15.428 -28.831 1.00 0.00 H new ATOM 0 HA ALA A 457 -68.084 -14.297 -27.564 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -66.421 -12.786 -26.563 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -65.887 -14.483 -26.507 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -65.198 -13.373 -27.715 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.845 -12.567 -29.152 1.00 0.00 N ATOM 1676 CA GLY A 458 -69.300 -11.476 -29.985 1.00 0.00 C ATOM 1677 C GLY A 458 -69.936 -11.961 -31.276 1.00 0.00 C ATOM 1678 O GLY A 458 -70.388 -11.157 -32.098 1.00 0.00 O ATOM 0 H GLY A 458 -69.588 -13.088 -28.686 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -70.021 -10.875 -29.431 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -68.457 -10.826 -30.220 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.966 -13.275 -31.465 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.567 -13.855 -32.653 1.00 0.00 C ATOM 1684 C CYS A 459 -71.854 -14.580 -32.291 1.00 0.00 C ATOM 1685 O CYS A 459 -72.929 -13.980 -32.261 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.594 -14.812 -33.347 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.173 -15.448 -34.951 1.00 0.00 S ATOM 0 H CYS A 459 -69.581 -13.956 -30.810 1.00 0.00 H new ATOM 0 HA CYS A 459 -70.801 -13.047 -33.346 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.644 -14.299 -33.496 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.400 -15.656 -32.685 1.00 0.00 H new ATOM 0 HG CYS A 459 -69.582 -16.577 -35.209 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.739 -15.861 -31.992 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.895 -16.643 -31.629 1.00 0.00 C ATOM 1694 C GLY A 460 -73.769 -16.955 -32.823 1.00 0.00 C ATOM 1695 O GLY A 460 -74.984 -17.122 -32.690 1.00 0.00 O ATOM 0 H GLY A 460 -70.858 -16.376 -31.995 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.571 -17.574 -31.165 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.479 -16.102 -30.884 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.166 -17.025 -33.992 1.00 0.00 N ATOM 1700 CA PHE A 461 -73.906 -17.332 -35.196 1.00 0.00 C ATOM 1701 C PHE A 461 -73.794 -18.809 -35.513 1.00 0.00 C ATOM 1702 O PHE A 461 -72.705 -19.375 -35.509 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.406 -16.494 -36.370 1.00 0.00 C ATOM 1704 CG PHE A 461 -74.250 -16.622 -37.610 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -75.423 -15.897 -37.742 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -73.870 -17.463 -38.641 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -76.200 -16.010 -38.877 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -74.644 -17.581 -39.779 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.810 -16.854 -39.897 1.00 0.00 C ATOM 0 H PHE A 461 -72.167 -16.874 -34.133 1.00 0.00 H new ATOM 0 HA PHE A 461 -74.955 -17.086 -35.029 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -73.375 -15.447 -36.070 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.383 -16.789 -36.606 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -75.733 -15.235 -36.947 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -72.957 -18.034 -38.555 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -77.112 -15.439 -38.967 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.336 -18.242 -40.576 1.00 0.00 H new ATOM 0 HZ PHE A 461 -76.417 -16.945 -40.786 1.00 0.00 H new ATOM 1719 N GLU A 462 -74.915 -19.431 -35.775 1.00 0.00 N ATOM 1720 CA GLU A 462 -74.936 -20.838 -36.079 1.00 0.00 C ATOM 1721 C GLU A 462 -75.449 -21.085 -37.488 1.00 0.00 C ATOM 1722 O GLU A 462 -76.410 -20.455 -37.936 1.00 0.00 O ATOM 1723 CB GLU A 462 -75.760 -21.600 -35.035 1.00 0.00 C ATOM 1724 CG GLU A 462 -77.119 -20.991 -34.758 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.789 -21.579 -33.535 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -78.410 -22.655 -33.642 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -77.709 -20.957 -32.458 1.00 0.00 O1- ATOM 0 H GLU A 462 -75.830 -18.981 -35.784 1.00 0.00 H new ATOM 0 HA GLU A 462 -73.914 -21.215 -36.038 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -75.896 -22.627 -35.374 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -75.196 -21.643 -34.103 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -77.009 -19.915 -34.624 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -77.762 -21.140 -35.625 1.00 0.00 H new ATOM 1734 N TRP A 463 -74.783 -21.978 -38.181 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.137 -22.330 -39.539 1.00 0.00 C ATOM 1736 C TRP A 463 -75.195 -23.841 -39.701 1.00 0.00 C ATOM 1737 O TRP A 463 -74.922 -24.586 -38.752 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.167 -21.682 -40.556 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.734 -21.596 -40.093 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.229 -20.738 -39.156 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.622 -22.371 -40.562 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -70.885 -20.940 -39.002 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.484 -21.933 -39.852 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.475 -23.395 -41.505 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.223 -22.480 -40.056 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.219 -23.935 -41.704 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.110 -23.476 -40.982 1.00 0.00 C ATOM 0 H TRP A 463 -73.976 -22.485 -37.818 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.131 -21.934 -39.748 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.201 -22.252 -41.484 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.521 -20.677 -40.786 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -72.809 -20.005 -38.615 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.280 -20.432 -38.357 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.325 -23.755 -42.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.364 -22.130 -39.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.090 -24.725 -42.429 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.143 -23.921 -41.162 1.00 0.00 H new ATOM 1758 N CYS A 464 -75.554 -24.293 -40.885 1.00 0.00 N ATOM 1759 CA CYS A 464 -75.729 -25.713 -41.131 1.00 0.00 C ATOM 1760 C CYS A 464 -74.418 -26.438 -41.396 1.00 0.00 C ATOM 1761 O CYS A 464 -73.508 -25.914 -42.040 1.00 0.00 O ATOM 1762 CB CYS A 464 -76.679 -25.929 -42.281 1.00 0.00 C ATOM 1763 SG CYS A 464 -78.296 -25.136 -42.061 1.00 0.00 S ATOM 0 H CYS A 464 -75.731 -23.698 -41.694 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.147 -26.139 -40.219 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -76.221 -25.549 -43.194 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -76.827 -27.000 -42.421 1.00 0.00 H new ATOM 0 HG CYS A 464 -78.928 -25.116 -43.197 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.342 -27.646 -40.875 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.191 -28.512 -41.053 1.00 0.00 C ATOM 1770 C TRP A 465 -73.169 -29.139 -42.450 1.00 0.00 C ATOM 1771 O TRP A 465 -72.198 -28.993 -43.190 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.198 -29.593 -39.965 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.279 -30.745 -40.211 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -72.626 -31.975 -40.681 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -70.873 -30.785 -39.989 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -71.524 -32.771 -40.776 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -70.434 -32.067 -40.356 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -69.943 -29.864 -39.519 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -69.109 -32.448 -40.269 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -68.622 -30.240 -39.430 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -68.213 -31.520 -39.802 1.00 0.00 C ATOM 0 H TRP A 465 -75.084 -28.059 -40.310 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.285 -27.913 -40.960 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -72.931 -29.132 -39.014 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.214 -29.974 -39.860 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -73.630 -32.276 -40.941 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -71.516 -33.736 -41.107 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.252 -28.871 -39.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -68.791 -33.439 -40.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -67.891 -29.533 -39.066 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -67.170 -31.786 -39.721 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.242 -29.836 -42.798 1.00 0.00 N ATOM 1793 CA VAL A 466 -74.322 -30.521 -44.083 1.00 0.00 C ATOM 1794 C VAL A 466 -74.472 -29.541 -45.251 1.00 0.00 C ATOM 1795 O VAL A 466 -73.623 -29.502 -46.148 1.00 0.00 O ATOM 1796 CB VAL A 466 -75.442 -31.595 -44.104 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -74.976 -32.844 -43.369 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -76.724 -31.067 -43.468 1.00 0.00 C ATOM 0 H VAL A 466 -75.069 -29.943 -42.210 1.00 0.00 H new ATOM 0 HA VAL A 466 -73.372 -31.039 -44.214 1.00 0.00 H new ATOM 0 HB VAL A 466 -75.655 -31.843 -45.144 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -75.767 -33.594 -43.388 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -74.087 -33.243 -43.857 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -74.740 -32.591 -42.335 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -77.490 -31.841 -43.497 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -76.529 -30.789 -42.432 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -77.070 -30.193 -44.019 1.00 0.00 H new ATOM 1808 N CYS A 467 -75.534 -28.758 -45.246 1.00 0.00 N ATOM 1809 CA CYS A 467 -75.723 -27.748 -46.265 1.00 0.00 C ATOM 1810 C CYS A 467 -75.169 -26.444 -45.764 1.00 0.00 C ATOM 1811 O CYS A 467 -74.808 -26.337 -44.604 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.212 -27.588 -46.609 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.292 -27.269 -45.186 1.00 0.00 S ATOM 0 H CYS A 467 -76.277 -28.803 -44.548 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.200 -28.053 -47.171 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -77.320 -26.769 -47.320 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -77.554 -28.493 -47.111 1.00 0.00 H new ATOM 0 HG CYS A 467 -78.401 -25.987 -45.003 1.00 0.00 H new ATOM 1818 N GLN A 468 -75.071 -25.467 -46.613 1.00 0.00 N ATOM 1819 CA GLN A 468 -74.645 -24.179 -46.152 1.00 0.00 C ATOM 1820 C GLN A 468 -75.791 -23.218 -46.243 1.00 0.00 C ATOM 1821 O GLN A 468 -76.206 -22.825 -47.336 1.00 0.00 O ATOM 1822 CB GLN A 468 -73.445 -23.676 -46.946 1.00 0.00 C ATOM 1823 CG GLN A 468 -72.194 -24.509 -46.735 1.00 0.00 C ATOM 1824 CD GLN A 468 -70.994 -23.958 -47.465 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -71.122 -23.335 -48.522 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -69.819 -24.185 -46.915 1.00 0.00 N ATOM 0 H GLN A 468 -75.275 -25.532 -47.610 1.00 0.00 H new ATOM 0 HA GLN A 468 -74.329 -24.262 -45.112 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -73.696 -23.672 -48.007 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -73.238 -22.644 -46.663 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -71.973 -24.560 -45.669 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -72.381 -25.529 -47.071 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -69.758 -24.705 -46.040 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -68.970 -23.841 -47.364 1.00 0.00 H new ATOM 1835 N THR A 469 -76.298 -22.848 -45.095 1.00 0.00 N ATOM 1836 CA THR A 469 -77.415 -21.948 -44.983 1.00 0.00 C ATOM 1837 C THR A 469 -77.381 -21.263 -43.635 1.00 0.00 C ATOM 1838 O THR A 469 -76.722 -21.742 -42.708 1.00 0.00 O ATOM 1839 CB THR A 469 -78.768 -22.698 -45.142 1.00 0.00 C ATOM 1840 OG1 THR A 469 -78.664 -24.027 -44.601 1.00 0.00 O ATOM 1841 CG2 THR A 469 -79.198 -22.770 -46.600 1.00 0.00 C ATOM 0 H THR A 469 -75.939 -23.170 -44.196 1.00 0.00 H new ATOM 0 HA THR A 469 -77.335 -21.212 -45.783 1.00 0.00 H new ATOM 0 HB THR A 469 -79.524 -22.138 -44.592 1.00 0.00 H new ATOM 0 HG1 THR A 469 -78.052 -24.022 -43.836 1.00 0.00 H new ATOM 0 HG21 THR A 469 -80.147 -23.301 -46.674 1.00 0.00 H new ATOM 0 HG22 THR A 469 -79.315 -21.761 -46.995 1.00 0.00 H new ATOM 0 HG23 THR A 469 -78.440 -23.300 -47.177 1.00 0.00 H new ATOM 1849 N GLU A 470 -78.063 -20.152 -43.527 1.00 0.00 N ATOM 1850 CA GLU A 470 -78.163 -19.447 -42.271 1.00 0.00 C ATOM 1851 C GLU A 470 -79.287 -20.063 -41.453 1.00 0.00 C ATOM 1852 O GLU A 470 -80.248 -20.598 -42.028 1.00 0.00 O ATOM 1853 CB GLU A 470 -78.432 -17.965 -42.528 1.00 0.00 C ATOM 1854 CG GLU A 470 -77.400 -17.319 -43.439 1.00 0.00 C ATOM 1855 CD GLU A 470 -77.744 -15.895 -43.802 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -78.712 -15.688 -44.571 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -77.040 -14.973 -43.341 1.00 0.00 O1- ATOM 0 H GLU A 470 -78.562 -19.711 -44.300 1.00 0.00 H new ATOM 0 HA GLU A 470 -77.228 -19.532 -41.718 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -79.421 -17.854 -42.973 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -78.449 -17.435 -41.576 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -76.427 -17.338 -42.948 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -77.308 -17.909 -44.351 1.00 0.00 H new ATOM 1864 N TRP A 471 -79.166 -20.019 -40.128 1.00 0.00 N ATOM 1865 CA TRP A 471 -80.188 -20.594 -39.257 1.00 0.00 C ATOM 1866 C TRP A 471 -81.561 -19.984 -39.548 1.00 0.00 C ATOM 1867 O TRP A 471 -81.824 -18.815 -39.257 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.804 -20.463 -37.763 1.00 0.00 C ATOM 1869 CG TRP A 471 -79.623 -19.052 -37.267 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -78.599 -18.201 -37.563 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -80.485 -18.344 -36.367 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -78.778 -17.005 -36.913 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -79.927 -17.068 -36.172 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -81.678 -18.665 -35.712 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -80.519 -16.113 -35.350 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -82.264 -17.717 -34.896 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -81.685 -16.455 -34.721 1.00 0.00 C ATOM 0 H TRP A 471 -78.378 -19.595 -39.638 1.00 0.00 H new ATOM 0 HA TRP A 471 -80.249 -21.660 -39.474 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -80.575 -20.946 -37.163 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -78.878 -21.012 -37.593 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -77.769 -18.434 -38.213 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -78.155 -16.199 -36.973 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -82.133 -19.636 -35.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -80.074 -15.138 -35.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -83.185 -17.954 -34.384 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -82.169 -15.736 -34.076 1.00 0.00 H new ATOM 1888 N THR A 472 -82.417 -20.777 -40.157 1.00 0.00 N ATOM 1889 CA THR A 472 -83.727 -20.324 -40.552 1.00 0.00 C ATOM 1890 C THR A 472 -84.800 -21.325 -40.144 1.00 0.00 C ATOM 1891 O THR A 472 -84.501 -22.356 -39.546 1.00 0.00 O ATOM 1892 CB THR A 472 -83.788 -20.092 -42.079 1.00 0.00 C ATOM 1893 OG1 THR A 472 -83.128 -21.173 -42.761 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.128 -18.771 -42.459 1.00 0.00 C ATOM 0 H THR A 472 -82.222 -21.751 -40.390 1.00 0.00 H new ATOM 0 HA THR A 472 -83.916 -19.381 -40.040 1.00 0.00 H new ATOM 0 HB THR A 472 -84.836 -20.052 -42.377 1.00 0.00 H new ATOM 0 HG1 THR A 472 -82.158 -21.086 -42.650 1.00 0.00 H new ATOM 0 HG21 THR A 472 -83.185 -18.633 -43.539 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.644 -17.950 -41.961 1.00 0.00 H new ATOM 0 HG23 THR A 472 -82.083 -18.784 -42.150 1.00 0.00 H new ATOM 1902 N ARG A 473 -86.041 -21.012 -40.476 1.00 0.00 N ATOM 1903 CA ARG A 473 -87.181 -21.862 -40.149 1.00 0.00 C ATOM 1904 C ARG A 473 -87.169 -23.151 -40.979 1.00 0.00 C ATOM 1905 O ARG A 473 -87.763 -24.154 -40.590 1.00 0.00 O ATOM 1906 CB ARG A 473 -88.485 -21.092 -40.393 1.00 0.00 C ATOM 1907 CG ARG A 473 -88.689 -20.697 -41.848 1.00 0.00 C ATOM 1908 CD ARG A 473 -89.898 -19.802 -42.032 1.00 0.00 C ATOM 1909 NE ARG A 473 -90.123 -19.491 -43.446 1.00 0.00 N ATOM 1910 CZ ARG A 473 -90.000 -18.274 -43.988 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -89.641 -17.237 -43.243 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -90.228 -18.101 -45.282 1.00 0.00 N ATOM 0 H ARG A 473 -86.290 -20.161 -40.980 1.00 0.00 H new ATOM 0 HA ARG A 473 -87.112 -22.139 -39.097 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -89.326 -21.705 -40.069 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -88.489 -20.193 -39.776 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -87.799 -20.183 -42.212 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -88.808 -21.595 -42.454 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -90.781 -20.291 -41.621 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -89.756 -18.877 -41.473 1.00 0.00 H new ATOM 0 HE ARG A 473 -90.393 -20.258 -44.062 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -89.456 -17.364 -42.248 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -89.550 -16.313 -43.665 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -90.497 -18.895 -45.863 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -90.135 -17.174 -45.697 1.00 0.00 H new ATOM 1926 N ASP A 474 -86.490 -23.110 -42.116 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.408 -24.265 -43.008 1.00 0.00 C ATOM 1928 C ASP A 474 -85.458 -25.310 -42.450 1.00 0.00 C ATOM 1929 O ASP A 474 -85.822 -26.470 -42.271 1.00 0.00 O ATOM 1930 CB ASP A 474 -85.949 -23.829 -44.399 1.00 0.00 C ATOM 1931 CG ASP A 474 -85.832 -24.983 -45.372 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -86.857 -25.623 -45.669 1.00 0.00 O1- ATOM 1933 OD2 ASP A 474 -84.713 -25.254 -45.846 1.00 0.00 O ATOM 0 H ASP A 474 -85.985 -22.288 -42.446 1.00 0.00 H new ATOM 0 HA ASP A 474 -87.401 -24.707 -43.085 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -86.653 -23.097 -44.795 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -84.983 -23.331 -44.317 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.243 -24.885 -42.155 1.00 0.00 N ATOM 1939 CA CYS A 475 -83.233 -25.775 -41.608 1.00 0.00 C ATOM 1940 C CYS A 475 -83.366 -25.884 -40.088 1.00 0.00 C ATOM 1941 O CYS A 475 -82.524 -26.482 -39.431 1.00 0.00 O ATOM 1942 CB CYS A 475 -81.842 -25.264 -41.972 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.530 -25.141 -43.771 1.00 0.00 S ATOM 0 H CYS A 475 -83.930 -23.923 -42.286 1.00 0.00 H new ATOM 0 HA CYS A 475 -83.380 -26.766 -42.037 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -81.700 -24.281 -41.523 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -81.098 -25.927 -41.531 1.00 0.00 H new ATOM 0 HG CYS A 475 -80.417 -24.501 -43.976 1.00 0.00 H new ATOM 1948 N MET A 476 -84.443 -25.315 -39.555 1.00 0.00 N ATOM 1949 CA MET A 476 -84.697 -25.287 -38.115 1.00 0.00 C ATOM 1950 C MET A 476 -84.649 -26.683 -37.505 1.00 0.00 C ATOM 1951 O MET A 476 -83.919 -26.922 -36.541 1.00 0.00 O ATOM 1952 CB MET A 476 -86.053 -24.637 -37.830 1.00 0.00 C ATOM 1953 CG MET A 476 -86.354 -24.445 -36.353 1.00 0.00 C ATOM 1954 SD MET A 476 -87.929 -23.612 -36.072 1.00 0.00 S ATOM 1955 CE MET A 476 -87.945 -23.514 -34.283 1.00 0.00 C ATOM 0 H MET A 476 -85.167 -24.859 -40.110 1.00 0.00 H new ATOM 0 HA MET A 476 -83.907 -24.695 -37.653 1.00 0.00 H new ATOM 0 HB2 MET A 476 -86.090 -23.667 -38.326 1.00 0.00 H new ATOM 0 HB3 MET A 476 -86.838 -25.251 -38.272 1.00 0.00 H new ATOM 0 HG2 MET A 476 -86.367 -25.416 -35.859 1.00 0.00 H new ATOM 0 HG3 MET A 476 -85.553 -23.865 -35.895 1.00 0.00 H new ATOM 0 HE1 MET A 476 -88.860 -23.022 -33.954 1.00 0.00 H new ATOM 0 HE2 MET A 476 -87.902 -24.519 -33.863 1.00 0.00 H new ATOM 0 HE3 MET A 476 -87.082 -22.942 -33.942 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.421 -27.599 -38.065 1.00 0.00 N ATOM 1966 CA GLY A 477 -85.445 -28.947 -37.544 1.00 0.00 C ATOM 1967 C GLY A 477 -85.439 -30.001 -38.629 1.00 0.00 C ATOM 1968 O GLY A 477 -85.444 -31.198 -38.334 1.00 0.00 O ATOM 0 H GLY A 477 -86.029 -27.434 -38.867 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -84.581 -29.096 -36.896 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -86.333 -29.076 -36.925 1.00 0.00 H new ATOM 1972 N ALA A 478 -85.423 -29.564 -39.885 1.00 0.00 N ATOM 1973 CA ALA A 478 -85.431 -30.481 -41.022 1.00 0.00 C ATOM 1974 C ALA A 478 -84.231 -31.425 -40.987 1.00 0.00 C ATOM 1975 O ALA A 478 -84.386 -32.633 -40.828 1.00 0.00 O ATOM 1976 CB ALA A 478 -85.458 -29.705 -42.329 1.00 0.00 C ATOM 0 H ALA A 478 -85.404 -28.577 -40.142 1.00 0.00 H new ATOM 0 HA ALA A 478 -86.334 -31.088 -40.954 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -85.464 -30.403 -43.166 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -86.355 -29.086 -42.366 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -84.575 -29.069 -42.393 1.00 0.00 H new ATOM 1982 N HIS A 479 -83.040 -30.869 -41.120 1.00 0.00 N ATOM 1983 CA HIS A 479 -81.820 -31.674 -41.105 1.00 0.00 C ATOM 1984 C HIS A 479 -80.981 -31.357 -39.875 1.00 0.00 C ATOM 1985 O HIS A 479 -79.945 -31.978 -39.640 1.00 0.00 O ATOM 1986 CB HIS A 479 -80.992 -31.414 -42.372 1.00 0.00 C ATOM 1987 CG HIS A 479 -80.467 -30.013 -42.465 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -79.348 -29.575 -41.795 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -80.952 -28.938 -43.129 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.197 -28.278 -42.054 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -80.142 -27.838 -42.864 1.00 0.00 N ATOM 0 H HIS A 479 -82.886 -29.868 -41.239 1.00 0.00 H new ATOM 0 HA HIS A 479 -82.109 -32.724 -41.074 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -80.154 -32.110 -42.398 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -81.607 -31.622 -43.248 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -81.827 -28.934 -43.762 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -78.404 -27.665 -41.653 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -80.255 -26.889 -43.221 1.00 0.00 H new ATOM 1999 N TRP A 480 -81.423 -30.374 -39.110 1.00 0.00 N ATOM 2000 CA TRP A 480 -80.705 -29.937 -37.925 1.00 0.00 C ATOM 2001 C TRP A 480 -80.746 -31.018 -36.851 1.00 0.00 C ATOM 2002 O TRP A 480 -79.836 -31.135 -36.033 1.00 0.00 O ATOM 2003 CB TRP A 480 -81.320 -28.641 -37.403 1.00 0.00 C ATOM 2004 CG TRP A 480 -80.440 -27.873 -36.467 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -80.433 -27.941 -35.103 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -79.441 -26.907 -36.826 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -79.496 -27.079 -34.594 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -78.873 -26.433 -35.629 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -78.970 -26.396 -38.046 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -77.863 -25.475 -35.611 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -77.968 -25.447 -38.022 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -77.425 -24.996 -36.813 1.00 0.00 C ATOM 0 H TRP A 480 -82.285 -29.859 -39.291 1.00 0.00 H new ATOM 0 HA TRP A 480 -79.662 -29.755 -38.186 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -81.571 -28.004 -38.251 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -82.255 -28.876 -36.894 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -81.072 -28.580 -34.512 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -79.295 -26.941 -33.604 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -79.383 -26.738 -38.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -77.441 -25.123 -34.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -77.596 -25.045 -38.953 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -76.642 -24.252 -36.831 1.00 0.00 H new ATOM 2023 N PHE A 481 -81.805 -31.810 -36.872 1.00 0.00 N ATOM 2024 CA PHE A 481 -81.969 -32.895 -35.931 1.00 0.00 C ATOM 2025 C PHE A 481 -81.514 -34.202 -36.575 1.00 0.00 C ATOM 2026 O PHE A 481 -82.187 -34.735 -37.459 1.00 0.00 O ATOM 2027 CB PHE A 481 -83.437 -32.993 -35.491 1.00 0.00 C ATOM 2028 CG PHE A 481 -83.689 -33.985 -34.385 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -83.540 -33.613 -33.060 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.081 -35.284 -34.672 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -83.775 -34.515 -32.041 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -84.318 -36.191 -33.658 1.00 0.00 C ATOM 2033 CZ PHE A 481 -84.165 -35.806 -32.340 1.00 0.00 C ATOM 0 H PHE A 481 -82.570 -31.716 -37.540 1.00 0.00 H new ATOM 0 HA PHE A 481 -81.358 -32.705 -35.049 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -83.772 -32.009 -35.164 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -84.045 -33.266 -36.353 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -83.236 -32.605 -32.820 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -84.202 -35.590 -35.701 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -83.654 -34.211 -31.012 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -84.622 -37.200 -33.895 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.350 -36.513 -31.545 1.00 0.00 H new ATOM 2043 N GLY A 482 -80.364 -34.690 -36.155 1.00 0.00 N ATOM 2044 CA GLY A 482 -79.835 -35.916 -36.703 1.00 0.00 C ATOM 2045 C GLY A 482 -79.849 -37.034 -35.694 1.00 0.00 C ATOM 2046 O GLY A 482 -79.951 -38.208 -36.098 1.00 0.00 O ATOM 2047 OXT GLY A 482 -79.770 -36.743 -34.477 1.00 0.00 O ATOM 0 H GLY A 482 -79.782 -34.256 -35.439 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -80.421 -36.207 -37.575 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -78.814 -35.749 -37.046 1.00 0.00 H new