USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 690 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 179 THR OG1 : rot -96:sc= 0.331 USER MOD Set 1.2: A 182 ASN : amide:sc= 0.197 X(o=0.53,f=0.078) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 189 GLN : amide:sc= 0.777 K(o=0.78,f=-4!) USER MOD Single : A 190 TYR OH : rot 30:sc= -0.215 USER MOD Single : A 192 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.975 (180deg=0.974) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.0254 USER MOD Single : A 201 LYS NZ :NH3+ -160:sc= 1.3 (180deg=1) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.673 K(o=0.67,f=-4.2!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0715 X(o=-0.072,f=-0.13) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 173:sc= -0.251 (180deg=-0.379) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.054 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -165:sc= 2.19 (180deg=1.56) USER MOD Single : A 223 GLN : amide:sc= 1.06 K(o=1.1,f=-0.0007) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.017) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= -0.0375 X(o=-0.037,f=0) USER MOD Single : A 243 SER OG : rot 75:sc= 0.536 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.027 USER MOD Single : A 247 SER OG : rot 79:sc= 0.721 USER MOD Single : A 251 GLN : amide:sc= 1.76 K(o=1.8,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.630 6.765 1.869 1.00 0.00 N ATOM 279 CA TRP A 178 5.414 5.953 1.805 1.00 0.00 C ATOM 280 C TRP A 178 4.957 5.504 3.205 1.00 0.00 C ATOM 281 O TRP A 178 5.694 4.822 3.922 1.00 0.00 O ATOM 282 CB TRP A 178 5.656 4.748 0.879 1.00 0.00 C ATOM 283 CG TRP A 178 5.883 5.103 -0.560 1.00 0.00 C ATOM 284 CD1 TRP A 178 7.016 4.894 -1.269 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.958 5.768 -1.476 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.858 5.397 -2.546 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.623 5.979 -2.718 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.630 6.235 -1.374 1.00 0.00 C ATOM 289 CZ2 TRP A 178 5.022 6.656 -3.790 1.00 0.00 C ATOM 290 CZ3 TRP A 178 3.019 6.921 -2.439 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.717 7.149 -3.639 1.00 0.00 C ATOM 0 HA TRP A 178 4.607 6.560 1.395 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.521 4.194 1.244 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.798 4.079 0.944 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.906 4.409 -0.895 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.571 5.343 -3.274 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.074 6.063 -0.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.556 6.796 -4.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 2.004 7.276 -2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.250 7.701 -4.441 1.00 0.00 H new ATOM 302 N THR A 179 3.726 5.874 3.568 1.00 0.00 N ATOM 303 CA THR A 179 3.040 5.486 4.813 1.00 0.00 C ATOM 304 C THR A 179 1.802 4.649 4.517 1.00 0.00 C ATOM 305 O THR A 179 1.420 4.489 3.359 1.00 0.00 O ATOM 306 CB THR A 179 2.632 6.725 5.618 1.00 0.00 C ATOM 307 OG1 THR A 179 1.575 7.368 4.941 1.00 0.00 O ATOM 308 CG2 THR A 179 3.785 7.705 5.831 1.00 0.00 C ATOM 0 H THR A 179 3.152 6.478 2.980 1.00 0.00 H new ATOM 0 HA THR A 179 3.740 4.890 5.399 1.00 0.00 H new ATOM 0 HB THR A 179 2.322 6.394 6.609 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.934 8.094 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.433 8.561 6.407 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.589 7.208 6.374 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.156 8.046 4.864 1.00 0.00 H new ATOM 316 N LEU A 180 1.127 4.178 5.570 1.00 0.00 N ATOM 317 CA LEU A 180 -0.173 3.503 5.479 1.00 0.00 C ATOM 318 C LEU A 180 -1.226 4.318 4.708 1.00 0.00 C ATOM 319 O LEU A 180 -2.077 3.732 4.041 1.00 0.00 O ATOM 320 CB LEU A 180 -0.700 3.242 6.903 1.00 0.00 C ATOM 321 CG LEU A 180 0.122 2.282 7.786 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.617 2.107 9.120 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.313 0.904 7.141 1.00 0.00 C ATOM 0 H LEU A 180 1.474 4.256 6.526 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.014 2.575 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.772 4.200 7.419 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.712 2.846 6.823 1.00 0.00 H new ATOM 0 HG LEU A 180 1.112 2.716 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.053 1.431 9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.716 3.075 9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.607 1.691 8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.899 0.269 7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.661 0.446 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.837 1.016 6.192 1.00 0.00 H new ATOM 335 N GLU A 181 -1.171 5.651 4.792 1.00 0.00 N ATOM 336 CA GLU A 181 -2.111 6.550 4.117 1.00 0.00 C ATOM 337 C GLU A 181 -1.700 6.768 2.654 1.00 0.00 C ATOM 338 O GLU A 181 -2.517 6.601 1.745 1.00 0.00 O ATOM 339 CB GLU A 181 -2.202 7.895 4.860 1.00 0.00 C ATOM 340 CG GLU A 181 -2.753 7.746 6.288 1.00 0.00 C ATOM 341 CD GLU A 181 -2.884 9.091 7.029 1.00 0.00 C ATOM 342 OE1 GLU A 181 -3.331 10.094 6.420 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.598 9.139 8.249 1.00 0.00 O ATOM 0 H GLU A 181 -0.463 6.142 5.338 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.096 6.084 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.213 8.350 4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -2.842 8.574 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -3.730 7.265 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.097 7.087 6.857 1.00 0.00 H new ATOM 350 N ASN A 182 -0.424 7.093 2.405 1.00 0.00 N ATOM 351 CA ASN A 182 0.081 7.359 1.060 1.00 0.00 C ATOM 352 C ASN A 182 0.079 6.100 0.172 1.00 0.00 C ATOM 353 O ASN A 182 -0.216 6.188 -1.020 1.00 0.00 O ATOM 354 CB ASN A 182 1.490 7.973 1.160 1.00 0.00 C ATOM 355 CG ASN A 182 1.579 9.210 2.059 1.00 0.00 C ATOM 356 OD1 ASN A 182 2.516 9.374 2.830 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.618 10.112 1.999 1.00 0.00 N ATOM 0 H ASN A 182 0.284 7.178 3.134 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.590 8.069 0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 182 2.177 7.215 1.536 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.828 8.241 0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.658 10.940 2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.165 9.981 1.359 1.00 0.00 H new ATOM 364 N ALA A 183 0.360 4.920 0.737 1.00 0.00 N ATOM 365 CA ALA A 183 0.419 3.659 -0.002 1.00 0.00 C ATOM 366 C ALA A 183 -0.961 3.100 -0.368 1.00 0.00 C ATOM 367 O ALA A 183 -1.147 2.626 -1.487 1.00 0.00 O ATOM 368 CB ALA A 183 1.205 2.646 0.828 1.00 0.00 C ATOM 0 H ALA A 183 0.555 4.816 1.733 1.00 0.00 H new ATOM 0 HA ALA A 183 0.918 3.853 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.259 1.699 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.213 3.022 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.705 2.493 1.784 1.00 0.00 H new ATOM 374 N LYS A 184 -1.952 3.192 0.523 1.00 0.00 N ATOM 375 CA LYS A 184 -3.309 2.704 0.234 1.00 0.00 C ATOM 376 C LYS A 184 -3.942 3.449 -0.955 1.00 0.00 C ATOM 377 O LYS A 184 -4.590 2.837 -1.807 1.00 0.00 O ATOM 378 CB LYS A 184 -4.146 2.809 1.523 1.00 0.00 C ATOM 379 CG LYS A 184 -5.544 2.173 1.445 1.00 0.00 C ATOM 380 CD LYS A 184 -5.481 0.674 1.106 1.00 0.00 C ATOM 381 CE LYS A 184 -6.800 -0.064 1.381 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.899 0.377 0.478 1.00 0.00 N ATOM 0 H LYS A 184 -1.843 3.600 1.452 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.271 1.659 -0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.594 2.337 2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.257 3.862 1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.056 2.307 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.135 2.690 0.689 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.219 0.556 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.684 0.210 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.644 -1.136 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.096 0.102 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.767 -0.150 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.068 1.395 0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.631 0.195 -0.510 1.00 0.00 H new ATOM 396 N ALA A 185 -3.664 4.751 -1.061 1.00 0.00 N ATOM 397 CA ALA A 185 -3.982 5.565 -2.235 1.00 0.00 C ATOM 398 C ALA A 185 -3.120 5.185 -3.453 1.00 0.00 C ATOM 399 O ALA A 185 -3.656 5.003 -4.547 1.00 0.00 O ATOM 400 CB ALA A 185 -3.820 7.046 -1.871 1.00 0.00 C ATOM 0 H ALA A 185 -3.203 5.278 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 185 -5.015 5.375 -2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.055 7.662 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.498 7.296 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.792 7.234 -1.560 1.00 0.00 H new ATOM 406 N ARG A 186 -1.800 5.011 -3.284 1.00 0.00 N ATOM 407 CA ARG A 186 -0.891 4.750 -4.409 1.00 0.00 C ATOM 408 C ARG A 186 -1.148 3.403 -5.087 1.00 0.00 C ATOM 409 O ARG A 186 -1.024 3.318 -6.305 1.00 0.00 O ATOM 410 CB ARG A 186 0.579 4.876 -3.975 1.00 0.00 C ATOM 411 CG ARG A 186 1.584 4.820 -5.144 1.00 0.00 C ATOM 412 CD ARG A 186 1.307 5.921 -6.178 1.00 0.00 C ATOM 413 NE ARG A 186 2.360 6.019 -7.198 1.00 0.00 N ATOM 414 CZ ARG A 186 2.329 6.837 -8.246 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.321 7.658 -8.462 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.326 6.841 -9.103 1.00 0.00 N ATOM 0 H ARG A 186 -1.338 5.047 -2.375 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.100 5.517 -5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.710 5.817 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.810 4.076 -3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.598 4.928 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.528 3.844 -5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.352 5.724 -6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.212 6.879 -5.666 1.00 0.00 H new ATOM 0 HE ARG A 186 3.175 5.415 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.533 7.679 -7.815 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.329 8.272 -9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.121 6.218 -8.963 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.304 7.468 -9.908 1.00 0.00 H new ATOM 430 N LEU A 187 -1.571 2.375 -4.350 1.00 0.00 N ATOM 431 CA LEU A 187 -1.955 1.090 -4.931 1.00 0.00 C ATOM 432 C LEU A 187 -3.250 1.191 -5.753 1.00 0.00 C ATOM 433 O LEU A 187 -3.336 0.649 -6.851 1.00 0.00 O ATOM 434 CB LEU A 187 -2.059 0.070 -3.786 1.00 0.00 C ATOM 435 CG LEU A 187 -1.983 -1.386 -4.279 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.603 -1.703 -4.877 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.258 -2.326 -3.105 1.00 0.00 C ATOM 0 H LEU A 187 -1.657 2.411 -3.334 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.197 0.761 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.256 0.250 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.999 0.221 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.730 -1.526 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.582 -2.739 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.412 -1.041 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.165 -1.554 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.206 -3.360 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.513 -2.163 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.252 -2.126 -2.704 1.00 0.00 H new ATOM 449 N ASN A 188 -4.226 1.964 -5.265 1.00 0.00 N ATOM 450 CA ASN A 188 -5.466 2.265 -5.988 1.00 0.00 C ATOM 451 C ASN A 188 -5.228 3.124 -7.252 1.00 0.00 C ATOM 452 O ASN A 188 -5.923 2.947 -8.256 1.00 0.00 O ATOM 453 CB ASN A 188 -6.453 2.926 -5.013 1.00 0.00 C ATOM 454 CG ASN A 188 -7.790 3.245 -5.673 1.00 0.00 C ATOM 455 OD1 ASN A 188 -8.010 4.343 -6.166 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.708 2.295 -5.719 1.00 0.00 N ATOM 0 H ASN A 188 -4.176 2.403 -4.346 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.893 1.333 -6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.618 2.265 -4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -6.015 3.844 -4.622 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.606 2.475 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.518 1.382 -5.306 1.00 0.00 H new ATOM 463 N GLN A 189 -4.226 4.011 -7.239 1.00 0.00 N ATOM 464 CA GLN A 189 -3.750 4.729 -8.426 1.00 0.00 C ATOM 465 C GLN A 189 -3.066 3.762 -9.404 1.00 0.00 C ATOM 466 O GLN A 189 -3.439 3.699 -10.571 1.00 0.00 O ATOM 467 CB GLN A 189 -2.755 5.825 -8.009 1.00 0.00 C ATOM 468 CG GLN A 189 -3.374 7.014 -7.255 1.00 0.00 C ATOM 469 CD GLN A 189 -2.319 7.968 -6.681 1.00 0.00 C ATOM 470 OE1 GLN A 189 -1.126 7.884 -6.955 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.710 8.909 -5.848 1.00 0.00 N ATOM 0 H GLN A 189 -3.716 4.253 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.608 5.183 -8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.986 5.376 -7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.257 6.201 -8.903 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.027 7.566 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.998 6.639 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.697 8.998 -5.606 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.026 9.550 -5.445 1.00 0.00 H new ATOM 480 N TYR A 190 -2.098 2.970 -8.929 1.00 0.00 N ATOM 481 CA TYR A 190 -1.311 2.023 -9.727 1.00 0.00 C ATOM 482 C TYR A 190 -2.182 1.042 -10.530 1.00 0.00 C ATOM 483 O TYR A 190 -1.916 0.787 -11.707 1.00 0.00 O ATOM 484 CB TYR A 190 -0.358 1.271 -8.779 1.00 0.00 C ATOM 485 CG TYR A 190 0.478 0.212 -9.464 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.463 0.609 -10.387 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.239 -1.160 -9.230 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.183 -0.358 -11.106 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.956 -2.133 -9.951 1.00 0.00 C ATOM 490 CZ TYR A 190 1.919 -1.730 -10.904 1.00 0.00 C ATOM 491 OH TYR A 190 2.559 -2.652 -11.671 1.00 0.00 O ATOM 0 H TYR A 190 -1.832 2.971 -7.944 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.746 2.584 -10.471 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.306 1.991 -8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.943 0.803 -7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.665 1.658 -10.542 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.494 -1.463 -8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.939 -0.052 -11.814 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.771 -3.183 -9.777 1.00 0.00 H new ATOM 0 HH TYR A 190 3.438 -2.307 -11.932 1.00 0.00 H new ATOM 501 N PHE A 191 -3.269 0.554 -9.925 1.00 0.00 N ATOM 502 CA PHE A 191 -4.232 -0.344 -10.567 1.00 0.00 C ATOM 503 C PHE A 191 -4.996 0.321 -11.721 1.00 0.00 C ATOM 504 O PHE A 191 -5.315 -0.352 -12.702 1.00 0.00 O ATOM 505 CB PHE A 191 -5.183 -0.900 -9.493 1.00 0.00 C ATOM 506 CG PHE A 191 -4.589 -1.872 -8.478 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.282 -2.387 -8.613 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.374 -2.278 -7.382 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.770 -3.282 -7.662 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.866 -3.191 -6.437 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.561 -3.693 -6.577 1.00 0.00 C ATOM 0 H PHE A 191 -3.508 0.776 -8.959 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.683 -1.165 -11.028 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.607 -0.057 -8.947 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -6.009 -1.401 -9.998 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.672 -2.090 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.374 -1.886 -7.265 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.762 -3.657 -7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.479 -3.505 -5.605 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.168 -4.392 -5.853 1.00 0.00 H new ATOM 521 N GLN A 192 -5.215 1.635 -11.665 1.00 0.00 N ATOM 522 CA GLN A 192 -5.845 2.401 -12.745 1.00 0.00 C ATOM 523 C GLN A 192 -4.837 2.789 -13.839 1.00 0.00 C ATOM 524 O GLN A 192 -5.202 2.835 -15.014 1.00 0.00 O ATOM 525 CB GLN A 192 -6.539 3.643 -12.162 1.00 0.00 C ATOM 526 CG GLN A 192 -7.729 3.271 -11.264 1.00 0.00 C ATOM 527 CD GLN A 192 -8.327 4.499 -10.579 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.094 5.262 -11.156 1.00 0.00 O ATOM 529 NE2 GLN A 192 -7.999 4.739 -9.327 1.00 0.00 N ATOM 0 H GLN A 192 -4.958 2.206 -10.860 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.593 1.767 -13.222 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.818 4.224 -11.586 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.885 4.280 -12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.496 2.779 -11.862 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.405 2.555 -10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -7.362 4.111 -8.837 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -8.382 5.553 -8.847 1.00 0.00 H new ATOM 538 N LYS A 193 -3.560 3.003 -13.496 1.00 0.00 N ATOM 539 CA LYS A 193 -2.493 3.286 -14.470 1.00 0.00 C ATOM 540 C LYS A 193 -2.104 2.048 -15.302 1.00 0.00 C ATOM 541 O LYS A 193 -1.921 2.152 -16.517 1.00 0.00 O ATOM 542 CB LYS A 193 -1.267 3.868 -13.736 1.00 0.00 C ATOM 543 CG LYS A 193 -1.493 5.241 -13.075 1.00 0.00 C ATOM 544 CD LYS A 193 -1.782 6.366 -14.079 1.00 0.00 C ATOM 545 CE LYS A 193 -1.880 7.709 -13.344 1.00 0.00 C ATOM 546 NZ LYS A 193 -2.152 8.832 -14.280 1.00 0.00 N ATOM 0 H LYS A 193 -3.234 2.985 -12.530 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.875 4.020 -15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.952 3.160 -12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.445 3.955 -14.446 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.326 5.166 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.611 5.504 -12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.992 6.408 -14.828 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.713 6.163 -14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.673 7.658 -12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.950 7.899 -12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.211 9.722 -13.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.383 8.897 -14.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.052 8.663 -14.772 1.00 0.00 H new ATOM 560 N GLU A 194 -2.024 0.872 -14.674 1.00 0.00 N ATOM 561 CA GLU A 194 -1.672 -0.404 -15.324 1.00 0.00 C ATOM 562 C GLU A 194 -2.888 -1.211 -15.818 1.00 0.00 C ATOM 563 O GLU A 194 -2.703 -2.195 -16.533 1.00 0.00 O ATOM 564 CB GLU A 194 -0.859 -1.258 -14.338 1.00 0.00 C ATOM 565 CG GLU A 194 0.621 -0.865 -14.254 1.00 0.00 C ATOM 566 CD GLU A 194 1.478 -1.376 -15.424 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.207 -2.478 -15.956 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.462 -0.693 -15.790 1.00 0.00 O ATOM 0 H GLU A 194 -2.206 0.773 -13.675 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.091 -0.155 -16.212 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.304 -1.175 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.931 -2.305 -14.633 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.695 0.222 -14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.034 -1.249 -13.321 1.00 0.00 H new ATOM 575 N LYS A 195 -4.117 -0.828 -15.452 1.00 0.00 N ATOM 576 CA LYS A 195 -5.365 -1.566 -15.736 1.00 0.00 C ATOM 577 C LYS A 195 -5.381 -2.968 -15.070 1.00 0.00 C ATOM 578 O LYS A 195 -5.828 -3.963 -15.648 1.00 0.00 O ATOM 579 CB LYS A 195 -5.710 -1.572 -17.246 1.00 0.00 C ATOM 580 CG LYS A 195 -6.148 -0.208 -17.811 1.00 0.00 C ATOM 581 CD LYS A 195 -5.058 0.862 -17.980 1.00 0.00 C ATOM 582 CE LYS A 195 -3.930 0.403 -18.915 1.00 0.00 C ATOM 583 NZ LYS A 195 -2.930 1.480 -19.139 1.00 0.00 N ATOM 0 H LYS A 195 -4.281 0.034 -14.932 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.182 -1.021 -15.263 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.839 -1.918 -17.803 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.507 -2.295 -17.420 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.610 -0.377 -18.784 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.921 0.197 -17.157 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.506 1.774 -18.375 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.640 1.109 -17.004 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -3.436 -0.470 -18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -4.353 0.094 -19.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -2.175 1.128 -19.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -3.394 2.297 -19.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -2.521 1.769 -18.228 1.00 0.00 H new ATOM 597 N ILE A 196 -4.866 -3.045 -13.838 1.00 0.00 N ATOM 598 CA ILE A 196 -4.838 -4.247 -12.975 1.00 0.00 C ATOM 599 C ILE A 196 -6.064 -4.231 -12.042 1.00 0.00 C ATOM 600 O ILE A 196 -6.622 -3.174 -11.750 1.00 0.00 O ATOM 601 CB ILE A 196 -3.486 -4.305 -12.211 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.324 -4.492 -13.215 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.413 -5.419 -11.149 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.926 -4.277 -12.614 1.00 0.00 C ATOM 0 H ILE A 196 -4.436 -2.237 -13.388 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.902 -5.157 -13.571 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.402 -3.357 -11.680 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.377 -5.498 -13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.461 -3.798 -14.044 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.439 -5.393 -10.661 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.195 -5.265 -10.406 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.553 -6.388 -11.628 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.171 -4.428 -13.386 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.850 -3.262 -12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.764 -4.989 -11.805 1.00 0.00 H new ATOM 616 N GLN A 197 -6.491 -5.401 -11.572 1.00 0.00 N ATOM 617 CA GLN A 197 -7.596 -5.574 -10.635 1.00 0.00 C ATOM 618 C GLN A 197 -7.145 -6.489 -9.487 1.00 0.00 C ATOM 619 O GLN A 197 -6.623 -7.582 -9.725 1.00 0.00 O ATOM 620 CB GLN A 197 -8.794 -6.181 -11.381 1.00 0.00 C ATOM 621 CG GLN A 197 -9.460 -5.191 -12.355 1.00 0.00 C ATOM 622 CD GLN A 197 -10.699 -5.754 -13.063 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.115 -6.895 -12.886 1.00 0.00 O ATOM 624 NE2 GLN A 197 -11.347 -4.972 -13.903 1.00 0.00 N ATOM 0 H GLN A 197 -6.061 -6.285 -11.843 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.895 -4.613 -10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.463 -7.060 -11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.533 -6.521 -10.655 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.744 -4.293 -11.807 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.730 -4.889 -13.106 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -11.021 -4.019 -14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.174 -5.319 -14.389 1.00 0.00 H new ATOM 633 N GLY A 198 -7.347 -6.041 -8.242 1.00 0.00 N ATOM 634 CA GLY A 198 -7.008 -6.783 -7.023 1.00 0.00 C ATOM 635 C GLY A 198 -7.906 -6.410 -5.844 1.00 0.00 C ATOM 636 O GLY A 198 -8.248 -5.240 -5.662 1.00 0.00 O ATOM 0 H GLY A 198 -7.761 -5.129 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.093 -7.852 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.968 -6.588 -6.760 1.00 0.00 H new ATOM 640 N GLU A 199 -8.262 -7.406 -5.032 1.00 0.00 N ATOM 641 CA GLU A 199 -9.046 -7.270 -3.802 1.00 0.00 C ATOM 642 C GLU A 199 -8.372 -8.057 -2.668 1.00 0.00 C ATOM 643 O GLU A 199 -7.847 -9.152 -2.883 1.00 0.00 O ATOM 644 CB GLU A 199 -10.477 -7.786 -4.023 1.00 0.00 C ATOM 645 CG GLU A 199 -11.290 -6.901 -4.978 1.00 0.00 C ATOM 646 CD GLU A 199 -12.738 -7.401 -5.089 1.00 0.00 C ATOM 647 OE1 GLU A 199 -13.019 -8.271 -5.947 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.607 -6.925 -4.321 1.00 0.00 O ATOM 0 H GLU A 199 -8.000 -8.373 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.094 -6.216 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.435 -8.799 -4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.990 -7.843 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.283 -5.871 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.825 -6.900 -5.964 1.00 0.00 H new ATOM 655 N TYR A 200 -8.377 -7.502 -1.454 1.00 0.00 N ATOM 656 CA TYR A 200 -7.739 -8.112 -0.282 1.00 0.00 C ATOM 657 C TYR A 200 -8.485 -9.366 0.202 1.00 0.00 C ATOM 658 O TYR A 200 -9.709 -9.361 0.366 1.00 0.00 O ATOM 659 CB TYR A 200 -7.651 -7.095 0.869 1.00 0.00 C ATOM 660 CG TYR A 200 -6.922 -5.809 0.533 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.523 -5.721 0.680 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.650 -4.705 0.050 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.847 -4.540 0.318 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.982 -3.526 -0.322 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.579 -3.443 -0.196 1.00 0.00 C ATOM 666 OH TYR A 200 -4.945 -2.303 -0.579 1.00 0.00 O ATOM 0 H TYR A 200 -8.827 -6.609 -1.254 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.738 -8.415 -0.589 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.662 -6.848 1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.151 -7.568 1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.968 -6.561 1.071 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.725 -4.764 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.775 -4.472 0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.541 -2.685 -0.704 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.604 -1.657 -0.908 1.00 0.00 H new ATOM 676 N LYS A 201 -7.734 -10.432 0.475 1.00 0.00 N ATOM 677 CA LYS A 201 -8.216 -11.619 1.188 1.00 0.00 C ATOM 678 C LYS A 201 -7.944 -11.409 2.686 1.00 0.00 C ATOM 679 O LYS A 201 -6.844 -10.994 3.051 1.00 0.00 O ATOM 680 CB LYS A 201 -7.499 -12.864 0.633 1.00 0.00 C ATOM 681 CG LYS A 201 -7.820 -14.139 1.434 1.00 0.00 C ATOM 682 CD LYS A 201 -7.050 -15.348 0.888 1.00 0.00 C ATOM 683 CE LYS A 201 -7.256 -16.614 1.736 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.718 -16.474 3.116 1.00 0.00 N ATOM 0 H LYS A 201 -6.753 -10.498 0.202 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.286 -11.771 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.788 -13.011 -0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.422 -12.694 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.565 -13.986 2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.891 -14.338 1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.369 -15.545 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.987 -15.110 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.320 -16.843 1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.771 -17.458 1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.569 -17.417 3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.813 -15.963 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.396 -15.944 3.701 1.00 0.00 H new ATOM 698 N TYR A 202 -8.911 -11.706 3.556 1.00 0.00 N ATOM 699 CA TYR A 202 -8.765 -11.537 5.008 1.00 0.00 C ATOM 700 C TYR A 202 -8.889 -12.854 5.790 1.00 0.00 C ATOM 701 O TYR A 202 -9.608 -13.772 5.378 1.00 0.00 O ATOM 702 CB TYR A 202 -9.822 -10.557 5.536 1.00 0.00 C ATOM 703 CG TYR A 202 -9.808 -9.179 4.911 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.547 -8.929 3.741 1.00 0.00 C ATOM 705 CD2 TYR A 202 -9.106 -8.133 5.538 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.589 -7.635 3.195 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.148 -6.836 4.998 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.896 -6.578 3.826 1.00 0.00 C ATOM 709 OH TYR A 202 -9.968 -5.320 3.312 1.00 0.00 O ATOM 0 H TYR A 202 -9.821 -12.072 3.275 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.758 -11.150 5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.808 -10.996 5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.686 -10.449 6.612 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.084 -9.734 3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.535 -8.327 6.434 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.152 -7.448 2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.608 -6.034 5.479 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.646 -4.676 3.977 1.00 0.00 H new ATOM 719 N THR A 203 -8.242 -12.893 6.961 1.00 0.00 N ATOM 720 CA THR A 203 -8.370 -13.937 7.989 1.00 0.00 C ATOM 721 C THR A 203 -8.525 -13.279 9.357 1.00 0.00 C ATOM 722 O THR A 203 -7.627 -12.577 9.812 1.00 0.00 O ATOM 723 CB THR A 203 -7.153 -14.873 7.946 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.129 -15.530 6.696 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.190 -15.937 9.045 1.00 0.00 C ATOM 0 H THR A 203 -7.583 -12.163 7.232 1.00 0.00 H new ATOM 0 HA THR A 203 -9.256 -14.542 7.796 1.00 0.00 H new ATOM 0 HB THR A 203 -6.265 -14.261 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.355 -16.130 6.656 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.307 -16.571 8.968 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.204 -15.452 10.021 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.086 -16.548 8.930 1.00 0.00 H new ATOM 733 N GLN A 204 -9.651 -13.508 10.028 1.00 0.00 N ATOM 734 CA GLN A 204 -9.848 -13.116 11.428 1.00 0.00 C ATOM 735 C GLN A 204 -9.027 -14.031 12.351 1.00 0.00 C ATOM 736 O GLN A 204 -8.988 -15.246 12.145 1.00 0.00 O ATOM 737 CB GLN A 204 -11.345 -13.224 11.764 1.00 0.00 C ATOM 738 CG GLN A 204 -11.654 -12.843 13.221 1.00 0.00 C ATOM 739 CD GLN A 204 -13.148 -12.900 13.522 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.960 -12.270 12.858 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.567 -13.597 14.558 1.00 0.00 N ATOM 0 H GLN A 204 -10.460 -13.974 9.616 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.512 -12.090 11.577 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.911 -12.576 11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.682 -14.244 11.580 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.123 -13.518 13.893 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.282 -11.838 13.419 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.900 -14.127 15.120 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.558 -13.607 14.799 1.00 0.00 H new ATOM 750 N VAL A 205 -8.433 -13.462 13.403 1.00 0.00 N ATOM 751 CA VAL A 205 -7.810 -14.206 14.512 1.00 0.00 C ATOM 752 C VAL A 205 -8.350 -13.690 15.848 1.00 0.00 C ATOM 753 O VAL A 205 -8.656 -12.506 15.991 1.00 0.00 O ATOM 754 CB VAL A 205 -6.266 -14.176 14.474 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.726 -14.901 13.232 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.689 -12.755 14.531 1.00 0.00 C ATOM 0 H VAL A 205 -8.368 -12.450 13.514 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.083 -15.255 14.395 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.939 -14.699 15.373 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.637 -14.863 13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.053 -15.941 13.247 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.105 -14.414 12.333 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.600 -12.803 14.501 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.051 -12.181 13.678 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.005 -12.271 15.455 1.00 0.00 H new ATOM 766 N GLY A 206 -8.508 -14.602 16.810 1.00 0.00 N ATOM 767 CA GLY A 206 -9.206 -14.377 18.085 1.00 0.00 C ATOM 768 C GLY A 206 -10.744 -14.477 17.978 1.00 0.00 C ATOM 769 O GLY A 206 -11.292 -14.431 16.867 1.00 0.00 O ATOM 0 H GLY A 206 -8.143 -15.550 16.723 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.853 -15.105 18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.941 -13.390 18.465 1.00 0.00 H new ATOM 773 N PRO A 207 -11.453 -14.613 19.120 1.00 0.00 N ATOM 774 CA PRO A 207 -12.914 -14.690 19.184 1.00 0.00 C ATOM 775 C PRO A 207 -13.564 -13.342 18.845 1.00 0.00 C ATOM 776 O PRO A 207 -12.926 -12.297 18.922 1.00 0.00 O ATOM 777 CB PRO A 207 -13.230 -15.112 20.622 1.00 0.00 C ATOM 778 CG PRO A 207 -12.082 -14.486 21.412 1.00 0.00 C ATOM 779 CD PRO A 207 -10.900 -14.698 20.467 1.00 0.00 C ATOM 0 HA PRO A 207 -13.311 -15.398 18.456 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.200 -14.738 20.951 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.253 -16.196 20.731 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.256 -13.430 21.619 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.931 -14.978 22.373 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.132 -13.940 20.624 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.431 -15.667 20.638 1.00 0.00 H new ATOM 787 N ASP A 208 -14.851 -13.355 18.486 1.00 0.00 N ATOM 788 CA ASP A 208 -15.548 -12.184 17.931 1.00 0.00 C ATOM 789 C ASP A 208 -15.664 -10.983 18.897 1.00 0.00 C ATOM 790 O ASP A 208 -15.820 -9.845 18.452 1.00 0.00 O ATOM 791 CB ASP A 208 -16.937 -12.603 17.429 1.00 0.00 C ATOM 792 CG ASP A 208 -16.862 -13.707 16.363 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.333 -13.441 15.259 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.326 -14.840 16.639 1.00 0.00 O ATOM 0 H ASP A 208 -15.444 -14.180 18.571 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.930 -11.828 17.107 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.535 -12.953 18.270 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.448 -11.734 17.014 1.00 0.00 H new ATOM 799 N HIS A 209 -15.534 -11.217 20.208 1.00 0.00 N ATOM 800 CA HIS A 209 -15.500 -10.181 21.252 1.00 0.00 C ATOM 801 C HIS A 209 -14.096 -9.583 21.512 1.00 0.00 C ATOM 802 O HIS A 209 -13.981 -8.538 22.159 1.00 0.00 O ATOM 803 CB HIS A 209 -16.122 -10.753 22.536 1.00 0.00 C ATOM 804 CG HIS A 209 -15.302 -11.832 23.194 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.438 -13.203 22.967 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.313 -11.631 24.112 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.531 -13.792 23.761 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.835 -12.875 24.457 1.00 0.00 N ATOM 0 H HIS A 209 -15.447 -12.161 20.585 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.087 -9.336 20.892 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.270 -9.941 23.247 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.108 -11.154 22.301 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.971 -10.680 24.494 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.380 -14.859 23.832 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.086 -13.067 25.122 1.00 0.00 H new ATOM 816 N ASN A 210 -13.031 -10.230 21.020 1.00 0.00 N ATOM 817 CA ASN A 210 -11.631 -9.822 21.185 1.00 0.00 C ATOM 818 C ASN A 210 -10.761 -10.406 20.053 1.00 0.00 C ATOM 819 O ASN A 210 -10.213 -11.505 20.174 1.00 0.00 O ATOM 820 CB ASN A 210 -11.137 -10.240 22.585 1.00 0.00 C ATOM 821 CG ASN A 210 -9.685 -9.842 22.851 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.146 -8.913 22.259 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.007 -10.535 23.749 1.00 0.00 N ATOM 0 H ASN A 210 -13.126 -11.086 20.474 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.550 -8.737 21.113 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.777 -9.784 23.341 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.237 -11.320 22.692 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.036 -10.297 23.950 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.455 -11.308 24.242 1.00 0.00 H new ATOM 830 N ARG A 211 -10.656 -9.667 18.942 1.00 0.00 N ATOM 831 CA ARG A 211 -10.066 -10.125 17.674 1.00 0.00 C ATOM 832 C ARG A 211 -9.162 -9.092 16.996 1.00 0.00 C ATOM 833 O ARG A 211 -9.210 -7.895 17.275 1.00 0.00 O ATOM 834 CB ARG A 211 -11.167 -10.591 16.693 1.00 0.00 C ATOM 835 CG ARG A 211 -12.359 -9.628 16.586 1.00 0.00 C ATOM 836 CD ARG A 211 -13.290 -10.013 15.432 1.00 0.00 C ATOM 837 NE ARG A 211 -14.657 -9.534 15.700 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.733 -9.651 14.933 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.722 -10.266 13.770 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.870 -9.139 15.353 1.00 0.00 N ATOM 0 H ARG A 211 -10.989 -8.704 18.897 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.425 -10.966 17.939 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.727 -10.719 15.704 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.531 -11.569 17.009 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.917 -9.633 17.522 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.995 -8.612 16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.923 -9.584 14.500 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.295 -11.095 15.304 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.794 -9.051 16.588 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.858 -10.680 13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.577 -10.329 13.218 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.913 -8.663 16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.709 -9.219 14.778 1.00 0.00 H new ATOM 854 N SER A 212 -8.401 -9.595 16.032 1.00 0.00 N ATOM 855 CA SER A 212 -7.598 -8.859 15.056 1.00 0.00 C ATOM 856 C SER A 212 -7.761 -9.526 13.680 1.00 0.00 C ATOM 857 O SER A 212 -8.297 -10.638 13.569 1.00 0.00 O ATOM 858 CB SER A 212 -6.120 -8.838 15.485 1.00 0.00 C ATOM 859 OG SER A 212 -5.935 -8.054 16.656 1.00 0.00 O ATOM 0 H SER A 212 -8.321 -10.603 15.900 1.00 0.00 H new ATOM 0 HA SER A 212 -7.940 -7.826 14.999 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.777 -9.856 15.668 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.510 -8.437 14.676 1.00 0.00 H new ATOM 0 HG SER A 212 -4.988 -8.059 16.907 1.00 0.00 H new ATOM 865 N PHE A 213 -7.304 -8.854 12.624 1.00 0.00 N ATOM 866 CA PHE A 213 -7.455 -9.302 11.244 1.00 0.00 C ATOM 867 C PHE A 213 -6.113 -9.309 10.520 1.00 0.00 C ATOM 868 O PHE A 213 -5.361 -8.337 10.546 1.00 0.00 O ATOM 869 CB PHE A 213 -8.453 -8.397 10.510 1.00 0.00 C ATOM 870 CG PHE A 213 -9.897 -8.622 10.911 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.463 -7.889 11.971 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.683 -9.554 10.205 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.815 -8.073 12.311 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.038 -9.726 10.537 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.604 -8.987 11.591 1.00 0.00 C ATOM 0 H PHE A 213 -6.809 -7.966 12.708 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.836 -10.323 11.252 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.192 -7.356 10.700 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.355 -8.560 9.437 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.859 -7.185 12.523 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.244 -10.137 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.248 -7.512 13.126 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.645 -10.426 9.982 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.644 -9.122 11.847 1.00 0.00 H new ATOM 885 N ILE A 214 -5.848 -10.419 9.842 1.00 0.00 N ATOM 886 CA ILE A 214 -4.762 -10.582 8.873 1.00 0.00 C ATOM 887 C ILE A 214 -5.365 -10.277 7.494 1.00 0.00 C ATOM 888 O ILE A 214 -6.486 -10.701 7.207 1.00 0.00 O ATOM 889 CB ILE A 214 -4.175 -12.016 8.941 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.817 -12.441 10.388 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.955 -12.137 8.004 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.273 -13.869 10.514 1.00 0.00 C ATOM 0 H ILE A 214 -6.404 -11.267 9.954 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.932 -9.907 9.084 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.949 -12.704 8.601 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.076 -11.747 10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.706 -12.348 11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.552 -13.148 8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.261 -11.925 6.979 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.190 -11.424 8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.049 -14.082 11.559 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.019 -14.576 10.151 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.363 -13.966 9.921 1.00 0.00 H new ATOM 904 N ALA A 215 -4.645 -9.563 6.637 1.00 0.00 N ATOM 905 CA ALA A 215 -5.026 -9.285 5.256 1.00 0.00 C ATOM 906 C ALA A 215 -3.851 -9.576 4.313 1.00 0.00 C ATOM 907 O ALA A 215 -2.689 -9.348 4.662 1.00 0.00 O ATOM 908 CB ALA A 215 -5.488 -7.828 5.136 1.00 0.00 C ATOM 0 H ALA A 215 -3.749 -9.147 6.892 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.852 -9.934 4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.773 -7.620 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.345 -7.663 5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.675 -7.163 5.429 1.00 0.00 H new ATOM 914 N GLU A 216 -4.163 -10.075 3.120 1.00 0.00 N ATOM 915 CA GLU A 216 -3.172 -10.491 2.124 1.00 0.00 C ATOM 916 C GLU A 216 -3.622 -10.239 0.678 1.00 0.00 C ATOM 917 O GLU A 216 -4.818 -10.211 0.369 1.00 0.00 O ATOM 918 CB GLU A 216 -2.759 -11.954 2.362 1.00 0.00 C ATOM 919 CG GLU A 216 -3.878 -12.984 2.172 1.00 0.00 C ATOM 920 CD GLU A 216 -3.442 -14.400 2.569 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.279 -14.782 2.310 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.272 -15.146 3.138 1.00 0.00 O ATOM 0 H GLU A 216 -5.126 -10.205 2.810 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.293 -9.861 2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.941 -12.199 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.371 -12.045 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.742 -12.692 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.196 -12.983 1.129 1.00 0.00 H new ATOM 929 N MET A 217 -2.641 -10.036 -0.207 1.00 0.00 N ATOM 930 CA MET A 217 -2.815 -9.666 -1.618 1.00 0.00 C ATOM 931 C MET A 217 -1.555 -10.007 -2.430 1.00 0.00 C ATOM 932 O MET A 217 -0.436 -9.875 -1.927 1.00 0.00 O ATOM 933 CB MET A 217 -3.165 -8.166 -1.702 1.00 0.00 C ATOM 934 CG MET A 217 -3.229 -7.610 -3.133 1.00 0.00 C ATOM 935 SD MET A 217 -3.762 -5.884 -3.245 1.00 0.00 S ATOM 936 CE MET A 217 -5.530 -6.098 -2.929 1.00 0.00 C ATOM 0 H MET A 217 -1.659 -10.129 0.051 1.00 0.00 H new ATOM 0 HA MET A 217 -3.633 -10.240 -2.053 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.128 -8.002 -1.218 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.424 -7.600 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.244 -7.703 -3.590 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.911 -8.226 -3.718 1.00 0.00 H new ATOM 0 HE1 MET A 217 -6.004 -5.121 -2.836 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.984 -6.644 -3.756 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.669 -6.658 -2.004 1.00 0.00 H new ATOM 946 N THR A 218 -1.745 -10.389 -3.701 1.00 0.00 N ATOM 947 CA THR A 218 -0.684 -10.708 -4.671 1.00 0.00 C ATOM 948 C THR A 218 -1.051 -10.118 -6.026 1.00 0.00 C ATOM 949 O THR A 218 -2.189 -10.265 -6.469 1.00 0.00 O ATOM 950 CB THR A 218 -0.490 -12.226 -4.794 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.381 -12.823 -3.527 1.00 0.00 O ATOM 952 CG2 THR A 218 0.706 -12.633 -5.656 1.00 0.00 C ATOM 0 H THR A 218 -2.679 -10.489 -4.099 1.00 0.00 H new ATOM 0 HA THR A 218 0.254 -10.276 -4.322 1.00 0.00 H new ATOM 0 HB THR A 218 -1.383 -12.588 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.259 -13.790 -3.630 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.775 -13.720 -5.693 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.576 -12.243 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.621 -12.226 -5.225 1.00 0.00 H new ATOM 960 N ILE A 219 -0.096 -9.463 -6.686 1.00 0.00 N ATOM 961 CA ILE A 219 -0.274 -8.803 -7.991 1.00 0.00 C ATOM 962 C ILE A 219 0.896 -9.099 -8.934 1.00 0.00 C ATOM 963 O ILE A 219 2.058 -9.141 -8.525 1.00 0.00 O ATOM 964 CB ILE A 219 -0.490 -7.277 -7.830 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.610 -6.620 -6.964 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.900 -6.989 -7.289 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.454 -5.116 -6.740 1.00 0.00 C ATOM 0 H ILE A 219 0.852 -9.371 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.175 -9.218 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.409 -6.822 -8.817 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.629 -7.115 -5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.576 -6.802 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.036 -5.913 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.643 -7.381 -7.983 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -2.022 -7.469 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.275 -4.753 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.469 -4.602 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.493 -4.919 -6.238 1.00 0.00 H new ATOM 979 N TYR A 220 0.579 -9.296 -10.214 1.00 0.00 N ATOM 980 CA TYR A 220 1.551 -9.527 -11.285 1.00 0.00 C ATOM 981 C TYR A 220 1.891 -8.229 -12.036 1.00 0.00 C ATOM 982 O TYR A 220 1.021 -7.410 -12.337 1.00 0.00 O ATOM 983 CB TYR A 220 1.021 -10.623 -12.219 1.00 0.00 C ATOM 984 CG TYR A 220 1.939 -10.917 -13.390 1.00 0.00 C ATOM 985 CD1 TYR A 220 1.786 -10.204 -14.594 1.00 0.00 C ATOM 986 CD2 TYR A 220 2.968 -11.870 -13.263 1.00 0.00 C ATOM 987 CE1 TYR A 220 2.661 -10.442 -15.670 1.00 0.00 C ATOM 988 CE2 TYR A 220 3.849 -12.111 -14.333 1.00 0.00 C ATOM 989 CZ TYR A 220 3.696 -11.396 -15.544 1.00 0.00 C ATOM 990 OH TYR A 220 4.531 -11.632 -16.594 1.00 0.00 O ATOM 0 H TYR A 220 -0.386 -9.300 -10.544 1.00 0.00 H new ATOM 0 HA TYR A 220 2.490 -9.870 -10.849 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.873 -11.538 -11.645 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.044 -10.324 -12.600 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.996 -9.474 -14.692 1.00 0.00 H new ATOM 0 HD2 TYR A 220 3.081 -12.419 -12.340 1.00 0.00 H new ATOM 0 HE1 TYR A 220 2.541 -9.895 -16.593 1.00 0.00 H new ATOM 0 HE2 TYR A 220 4.640 -12.840 -14.230 1.00 0.00 H new ATOM 0 HH TYR A 220 5.187 -12.315 -16.343 1.00 0.00 H new ATOM 1000 N ILE A 221 3.179 -8.049 -12.333 1.00 0.00 N ATOM 1001 CA ILE A 221 3.783 -6.850 -12.917 1.00 0.00 C ATOM 1002 C ILE A 221 4.298 -7.174 -14.317 1.00 0.00 C ATOM 1003 O ILE A 221 5.434 -7.606 -14.522 1.00 0.00 O ATOM 1004 CB ILE A 221 4.921 -6.319 -12.013 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.579 -6.300 -10.507 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.357 -4.941 -12.538 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.415 -5.405 -10.085 1.00 0.00 C ATOM 0 H ILE A 221 3.870 -8.780 -12.162 1.00 0.00 H new ATOM 0 HA ILE A 221 3.030 -6.065 -12.992 1.00 0.00 H new ATOM 0 HB ILE A 221 5.755 -7.019 -12.074 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.356 -7.320 -10.195 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.467 -5.986 -9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.160 -4.551 -11.912 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.711 -5.038 -13.564 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.509 -4.256 -12.510 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.273 -5.477 -9.007 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.634 -4.372 -10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.506 -5.727 -10.593 1.00 0.00 H new ATOM 1019 N LYS A 222 3.468 -6.894 -15.313 1.00 0.00 N ATOM 1020 CA LYS A 222 3.788 -7.176 -16.721 1.00 0.00 C ATOM 1021 C LYS A 222 4.939 -6.338 -17.295 1.00 0.00 C ATOM 1022 O LYS A 222 5.632 -6.771 -18.217 1.00 0.00 O ATOM 1023 CB LYS A 222 2.516 -7.071 -17.571 1.00 0.00 C ATOM 1024 CG LYS A 222 1.810 -5.707 -17.547 1.00 0.00 C ATOM 1025 CD LYS A 222 0.588 -5.749 -18.482 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.199 -4.433 -18.537 1.00 0.00 C ATOM 1027 NZ LYS A 222 -0.706 -4.028 -17.205 1.00 0.00 N ATOM 0 H LYS A 222 2.553 -6.465 -15.176 1.00 0.00 H new ATOM 0 HA LYS A 222 4.165 -8.198 -16.758 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.770 -7.310 -18.604 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.811 -7.830 -17.233 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.497 -5.465 -16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.498 -4.923 -17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.921 -6.004 -19.488 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.079 -6.547 -18.156 1.00 0.00 H new ATOM 0 HE2 LYS A 222 0.441 -3.645 -18.935 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -1.037 -4.541 -19.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.431 -3.291 -17.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.122 -4.852 -16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 0.079 -3.656 -16.633 1.00 0.00 H new ATOM 1041 N GLN A 223 5.183 -5.171 -16.699 1.00 0.00 N ATOM 1042 CA GLN A 223 6.337 -4.317 -17.011 1.00 0.00 C ATOM 1043 C GLN A 223 7.686 -4.836 -16.475 1.00 0.00 C ATOM 1044 O GLN A 223 8.735 -4.355 -16.906 1.00 0.00 O ATOM 1045 CB GLN A 223 6.066 -2.860 -16.614 1.00 0.00 C ATOM 1046 CG GLN A 223 5.936 -2.587 -15.111 1.00 0.00 C ATOM 1047 CD GLN A 223 6.124 -1.101 -14.796 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.208 -0.656 -14.438 1.00 0.00 O ATOM 1049 NE2 GLN A 223 5.114 -0.268 -14.929 1.00 0.00 N ATOM 0 H GLN A 223 4.578 -4.784 -15.975 1.00 0.00 H new ATOM 0 HA GLN A 223 6.452 -4.359 -18.094 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.872 -2.241 -17.007 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.147 -2.536 -17.103 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.956 -2.913 -14.764 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.678 -3.173 -14.568 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.202 -0.615 -15.226 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.243 0.725 -14.735 1.00 0.00 H new ATOM 1058 N LEU A 224 7.671 -5.836 -15.584 1.00 0.00 N ATOM 1059 CA LEU A 224 8.870 -6.528 -15.072 1.00 0.00 C ATOM 1060 C LEU A 224 8.953 -8.011 -15.478 1.00 0.00 C ATOM 1061 O LEU A 224 10.057 -8.549 -15.582 1.00 0.00 O ATOM 1062 CB LEU A 224 8.920 -6.423 -13.536 1.00 0.00 C ATOM 1063 CG LEU A 224 9.029 -5.006 -12.944 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.055 -5.135 -11.415 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.278 -4.249 -13.415 1.00 0.00 C ATOM 0 H LEU A 224 6.804 -6.198 -15.187 1.00 0.00 H new ATOM 0 HA LEU A 224 9.724 -6.027 -15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.022 -6.892 -13.133 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.770 -7.006 -13.182 1.00 0.00 H new ATOM 0 HG LEU A 224 8.171 -4.429 -13.288 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.132 -4.144 -10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.138 -5.617 -11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.913 -5.736 -11.115 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.295 -3.258 -12.962 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.171 -4.799 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.257 -4.151 -14.500 1.00 0.00 H new ATOM 1077 N GLY A 225 7.814 -8.679 -15.699 1.00 0.00 N ATOM 1078 CA GLY A 225 7.734 -10.111 -16.026 1.00 0.00 C ATOM 1079 C GLY A 225 7.681 -11.025 -14.793 1.00 0.00 C ATOM 1080 O GLY A 225 8.080 -12.187 -14.881 1.00 0.00 O ATOM 0 H GLY A 225 6.900 -8.229 -15.655 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.847 -10.286 -16.635 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.597 -10.385 -16.633 1.00 0.00 H new ATOM 1084 N ARG A 226 7.214 -10.504 -13.650 1.00 0.00 N ATOM 1085 CA ARG A 226 7.151 -11.188 -12.344 1.00 0.00 C ATOM 1086 C ARG A 226 5.961 -10.699 -11.509 1.00 0.00 C ATOM 1087 O ARG A 226 5.254 -9.783 -11.918 1.00 0.00 O ATOM 1088 CB ARG A 226 8.486 -11.012 -11.589 1.00 0.00 C ATOM 1089 CG ARG A 226 8.810 -9.547 -11.224 1.00 0.00 C ATOM 1090 CD ARG A 226 9.814 -9.446 -10.068 1.00 0.00 C ATOM 1091 NE ARG A 226 9.209 -9.890 -8.795 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.841 -10.181 -7.667 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.142 -10.035 -7.528 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.143 -10.638 -6.652 1.00 0.00 N ATOM 0 H ARG A 226 6.853 -9.551 -13.605 1.00 0.00 H new ATOM 0 HA ARG A 226 6.995 -12.252 -12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.456 -11.606 -10.675 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.294 -11.411 -12.202 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.213 -9.037 -12.099 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.890 -9.031 -10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.690 -10.055 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.158 -8.416 -9.971 1.00 0.00 H new ATOM 0 HE ARG A 226 8.193 -9.983 -8.783 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.702 -9.686 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.590 -10.271 -6.642 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.135 -10.763 -6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.610 -10.868 -5.775 1.00 0.00 H new ATOM 1108 N ARG A 227 5.764 -11.259 -10.313 1.00 0.00 N ATOM 1109 CA ARG A 227 4.715 -10.874 -9.354 1.00 0.00 C ATOM 1110 C ARG A 227 5.288 -10.541 -7.970 1.00 0.00 C ATOM 1111 O ARG A 227 6.431 -10.882 -7.656 1.00 0.00 O ATOM 1112 CB ARG A 227 3.624 -11.968 -9.276 1.00 0.00 C ATOM 1113 CG ARG A 227 4.177 -13.399 -9.326 1.00 0.00 C ATOM 1114 CD ARG A 227 3.154 -14.418 -8.816 1.00 0.00 C ATOM 1115 NE ARG A 227 3.694 -15.787 -8.868 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.066 -16.897 -8.494 1.00 0.00 C ATOM 1117 NH1 ARG A 227 1.834 -16.880 -8.025 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.678 -18.058 -8.589 1.00 0.00 N ATOM 0 H ARG A 227 6.349 -12.021 -9.970 1.00 0.00 H new ATOM 0 HA ARG A 227 4.251 -9.958 -9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.059 -11.839 -8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.924 -11.830 -10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.457 -13.646 -10.350 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.084 -13.460 -8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.873 -14.174 -7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.247 -14.359 -9.418 1.00 0.00 H new ATOM 0 HE ARG A 227 4.643 -15.894 -9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.333 -15.996 -7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 227 1.382 -17.751 -7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.631 -18.104 -8.949 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.199 -18.912 -8.303 1.00 0.00 H new ATOM 1132 N ILE A 228 4.485 -9.869 -7.146 1.00 0.00 N ATOM 1133 CA ILE A 228 4.756 -9.533 -5.736 1.00 0.00 C ATOM 1134 C ILE A 228 3.542 -9.852 -4.860 1.00 0.00 C ATOM 1135 O ILE A 228 2.399 -9.695 -5.290 1.00 0.00 O ATOM 1136 CB ILE A 228 5.160 -8.049 -5.579 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.170 -7.089 -6.269 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.582 -7.854 -6.109 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.423 -5.613 -5.964 1.00 0.00 C ATOM 0 H ILE A 228 3.577 -9.522 -7.455 1.00 0.00 H new ATOM 0 HA ILE A 228 5.594 -10.146 -5.405 1.00 0.00 H new ATOM 0 HB ILE A 228 5.129 -7.800 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.223 -7.241 -7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.156 -7.345 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.871 -6.809 -6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.270 -8.481 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.619 -8.133 -7.162 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.686 -5.002 -6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.340 -5.444 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.424 -5.339 -6.298 1.00 0.00 H new ATOM 1151 N PHE A 229 3.803 -10.291 -3.630 1.00 0.00 N ATOM 1152 CA PHE A 229 2.814 -10.755 -2.654 1.00 0.00 C ATOM 1153 C PHE A 229 3.086 -10.115 -1.283 1.00 0.00 C ATOM 1154 O PHE A 229 4.231 -9.807 -0.945 1.00 0.00 O ATOM 1155 CB PHE A 229 2.839 -12.298 -2.600 1.00 0.00 C ATOM 1156 CG PHE A 229 2.580 -12.936 -1.246 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.276 -12.968 -0.719 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.642 -13.493 -0.507 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.029 -13.566 0.528 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.396 -14.084 0.745 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.089 -14.124 1.263 1.00 0.00 C ATOM 0 H PHE A 229 4.755 -10.336 -3.268 1.00 0.00 H new ATOM 0 HA PHE A 229 1.812 -10.448 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.096 -12.675 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.813 -12.635 -2.955 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.461 -12.531 -1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.647 -13.466 -0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.024 -13.597 0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.213 -14.508 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.901 -14.582 2.223 1.00 0.00 H new ATOM 1171 N ALA A 230 2.034 -9.939 -0.485 1.00 0.00 N ATOM 1172 CA ALA A 230 2.094 -9.446 0.886 1.00 0.00 C ATOM 1173 C ALA A 230 1.037 -10.106 1.784 1.00 0.00 C ATOM 1174 O ALA A 230 -0.036 -10.493 1.317 1.00 0.00 O ATOM 1175 CB ALA A 230 1.889 -7.932 0.855 1.00 0.00 C ATOM 0 H ALA A 230 1.082 -10.144 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 230 3.067 -9.697 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.930 -7.538 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.674 -7.471 0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.917 -7.705 0.417 1.00 0.00 H new ATOM 1181 N ARG A 231 1.345 -10.165 3.084 1.00 0.00 N ATOM 1182 CA ARG A 231 0.484 -10.654 4.166 1.00 0.00 C ATOM 1183 C ARG A 231 0.871 -9.926 5.462 1.00 0.00 C ATOM 1184 O ARG A 231 2.014 -10.025 5.907 1.00 0.00 O ATOM 1185 CB ARG A 231 0.633 -12.182 4.291 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.240 -12.794 5.403 1.00 0.00 C ATOM 1187 CD ARG A 231 0.027 -14.295 5.581 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.373 -15.072 4.396 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.074 -16.260 4.017 1.00 0.00 C ATOM 1190 NH1 ARG A 231 0.990 -16.931 4.683 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.432 -16.775 2.923 1.00 0.00 N ATOM 0 H ARG A 231 2.254 -9.855 3.429 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.565 -10.447 3.956 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.372 -12.644 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.678 -12.423 4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.046 -12.277 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.292 -12.638 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 231 1.087 -14.454 5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.516 -14.659 6.453 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.078 -14.645 3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.391 -16.539 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.299 -17.843 4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.142 -16.263 2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.116 -17.688 2.595 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.068 -9.188 6.047 1.00 0.00 N ATOM 1206 CA GLU A 232 0.125 -8.317 7.216 1.00 0.00 C ATOM 1207 C GLU A 232 -1.141 -8.303 8.084 1.00 0.00 C ATOM 1208 O GLU A 232 -2.168 -8.851 7.694 1.00 0.00 O ATOM 1209 CB GLU A 232 0.471 -6.885 6.761 1.00 0.00 C ATOM 1210 CG GLU A 232 1.926 -6.688 6.316 1.00 0.00 C ATOM 1211 CD GLU A 232 2.955 -6.980 7.426 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.689 -6.667 8.611 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.055 -7.497 7.120 1.00 0.00 O ATOM 0 H GLU A 232 -1.030 -9.176 5.708 1.00 0.00 H new ATOM 0 HA GLU A 232 0.952 -8.708 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.187 -6.611 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.259 -6.197 7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.128 -7.338 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.056 -5.662 5.972 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.094 -7.684 9.266 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.208 -7.700 10.223 1.00 0.00 C ATOM 1222 C HIS A 233 -2.362 -6.406 11.044 1.00 0.00 C ATOM 1223 O HIS A 233 -1.387 -5.715 11.354 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.090 -8.947 11.113 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.895 -8.954 12.027 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.856 -8.418 13.316 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.316 -9.512 11.739 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.387 -8.657 13.768 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.114 -9.311 12.844 1.00 0.00 N ATOM 0 H HIS A 233 -0.283 -7.157 9.589 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.131 -7.750 9.645 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.993 -9.033 11.717 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.048 -9.830 10.475 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.595 -10.013 10.824 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.753 -8.364 14.741 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.085 -9.606 12.944 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.620 -6.080 11.363 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.038 -4.946 12.192 1.00 0.00 C ATOM 1239 C GLY A 234 -5.169 -5.313 13.155 1.00 0.00 C ATOM 1240 O GLY A 234 -5.771 -6.381 13.048 1.00 0.00 O ATOM 0 H GLY A 234 -4.414 -6.629 11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.183 -4.581 12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.364 -4.129 11.548 1.00 0.00 H new ATOM 1244 N SER A 235 -5.517 -4.403 14.060 1.00 0.00 N ATOM 1245 CA SER A 235 -6.647 -4.582 14.995 1.00 0.00 C ATOM 1246 C SER A 235 -8.029 -4.577 14.300 1.00 0.00 C ATOM 1247 O SER A 235 -9.028 -4.978 14.894 1.00 0.00 O ATOM 1248 CB SER A 235 -6.616 -3.487 16.073 1.00 0.00 C ATOM 1249 OG SER A 235 -5.334 -3.392 16.684 1.00 0.00 O ATOM 0 H SER A 235 -5.028 -3.515 14.174 1.00 0.00 H new ATOM 0 HA SER A 235 -6.519 -5.567 15.443 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.879 -2.528 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.367 -3.702 16.833 1.00 0.00 H new ATOM 0 HG SER A 235 -5.347 -2.686 17.363 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.080 -4.150 13.030 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.266 -4.037 12.175 1.00 0.00 C ATOM 1257 C ASN A 236 -8.885 -4.287 10.704 1.00 0.00 C ATOM 1258 O ASN A 236 -7.731 -4.094 10.311 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.882 -2.632 12.327 1.00 0.00 C ATOM 1260 CG ASN A 236 -10.515 -2.395 13.696 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -11.551 -2.962 14.027 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.934 -1.532 14.512 1.00 0.00 N ATOM 0 H ASN A 236 -7.235 -3.855 12.542 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.997 -4.786 12.480 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -9.108 -1.883 12.158 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.638 -2.489 11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.347 -1.334 15.423 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.073 -1.064 14.230 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.857 -4.662 9.865 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.644 -4.938 8.430 1.00 0.00 C ATOM 1271 C LYS A 237 -9.035 -3.747 7.664 1.00 0.00 C ATOM 1272 O LYS A 237 -8.180 -3.946 6.801 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.976 -5.384 7.796 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.419 -6.765 8.308 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.769 -7.220 7.737 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.674 -7.553 6.242 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.986 -7.969 5.681 1.00 0.00 N ATOM 0 H LYS A 237 -10.825 -4.785 10.161 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.910 -5.740 8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.749 -4.649 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.870 -5.415 6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.657 -7.501 8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.483 -6.738 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.117 -8.097 8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.510 -6.435 7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.307 -6.682 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.947 -8.351 6.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.878 -8.185 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.325 -8.815 6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.674 -7.198 5.799 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.389 -2.509 8.027 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.804 -1.286 7.447 1.00 0.00 C ATOM 1293 C LYS A 238 -7.286 -1.204 7.696 1.00 0.00 C ATOM 1294 O LYS A 238 -6.504 -1.137 6.748 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.540 -0.054 8.005 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.997 0.027 7.521 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.664 1.322 8.012 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.086 1.506 7.457 1.00 0.00 C ATOM 1299 NZ LYS A 238 -14.057 0.530 8.020 1.00 0.00 N ATOM 0 H LYS A 238 -10.096 -2.322 8.738 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.935 -1.314 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.523 -0.087 9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.009 0.850 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.026 -0.012 6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.555 -0.836 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.702 1.316 9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.051 2.175 7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.428 2.518 7.675 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.063 1.404 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.998 0.701 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.750 -0.437 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.103 0.643 9.053 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.869 -1.318 8.964 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.462 -1.341 9.402 1.00 0.00 C ATOM 1315 C LEU A 239 -4.668 -2.487 8.756 1.00 0.00 C ATOM 1316 O LEU A 239 -3.540 -2.288 8.301 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.417 -1.463 10.939 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.073 -0.307 11.719 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.062 -0.645 13.215 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.351 1.022 11.469 1.00 0.00 C ATOM 0 H LEU A 239 -7.523 -1.400 9.742 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.992 -0.411 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.906 -2.394 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.375 -1.541 11.249 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.099 -0.189 11.371 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.524 0.168 13.775 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.620 -1.566 13.384 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.033 -0.778 13.551 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.841 1.814 12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.312 0.937 11.788 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.386 1.261 10.406 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.279 -3.670 8.667 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.690 -4.842 8.019 1.00 0.00 C ATOM 1334 C ALA A 240 -4.439 -4.603 6.516 1.00 0.00 C ATOM 1335 O ALA A 240 -3.325 -4.816 6.032 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.611 -6.042 8.277 1.00 0.00 C ATOM 0 H ALA A 240 -6.209 -3.843 9.048 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.707 -5.046 8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.193 -6.930 7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.697 -6.210 9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.598 -5.839 7.861 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.441 -4.100 5.783 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.341 -3.794 4.351 1.00 0.00 C ATOM 1344 C ALA A 241 -4.426 -2.593 4.050 1.00 0.00 C ATOM 1345 O ALA A 241 -3.747 -2.590 3.026 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.755 -3.582 3.800 1.00 0.00 C ATOM 0 H ALA A 241 -6.359 -3.891 6.176 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.869 -4.639 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.700 -3.353 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.342 -4.488 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.230 -2.753 4.325 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.353 -1.610 4.950 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.375 -0.515 4.920 1.00 0.00 C ATOM 1354 C GLN A 242 -1.942 -1.054 5.019 1.00 0.00 C ATOM 1355 O GLN A 242 -1.080 -0.677 4.227 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.659 0.437 6.097 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.683 1.529 5.774 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.341 2.099 7.035 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.528 1.936 7.282 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.608 2.777 7.896 1.00 0.00 N ATOM 0 H GLN A 242 -4.991 -1.550 5.744 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.468 0.018 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.018 -0.146 6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.725 0.907 6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.192 2.334 5.227 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.452 1.121 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.616 2.927 7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.033 3.151 8.744 1.00 0.00 H new ATOM 1369 N SER A 243 -1.685 -1.961 5.965 1.00 0.00 N ATOM 1370 CA SER A 243 -0.358 -2.568 6.147 1.00 0.00 C ATOM 1371 C SER A 243 0.017 -3.479 4.968 1.00 0.00 C ATOM 1372 O SER A 243 1.167 -3.492 4.519 1.00 0.00 O ATOM 1373 CB SER A 243 -0.312 -3.352 7.467 1.00 0.00 C ATOM 1374 OG SER A 243 -0.604 -2.525 8.588 1.00 0.00 O ATOM 0 H SER A 243 -2.386 -2.296 6.626 1.00 0.00 H new ATOM 0 HA SER A 243 0.375 -1.762 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.027 -4.173 7.426 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.676 -3.796 7.591 1.00 0.00 H new ATOM 0 HG SER A 243 -1.566 -2.340 8.616 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.971 -4.186 4.403 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.828 -4.942 3.163 1.00 0.00 C ATOM 1382 C CYS A 244 -0.486 -4.017 1.981 1.00 0.00 C ATOM 1383 O CYS A 244 0.485 -4.272 1.273 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.111 -5.757 2.948 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.824 -7.000 1.660 1.00 0.00 S ATOM 0 H CYS A 244 -1.906 -4.246 4.806 1.00 0.00 H new ATOM 0 HA CYS A 244 0.011 -5.635 3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.407 -6.242 3.878 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.929 -5.098 2.658 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.908 -7.693 1.477 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.207 -2.906 1.799 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.958 -1.948 0.718 1.00 0.00 C ATOM 1393 C ALA A 245 0.457 -1.360 0.772 1.00 0.00 C ATOM 1394 O ALA A 245 1.157 -1.348 -0.243 1.00 0.00 O ATOM 1395 CB ALA A 245 -2.010 -0.835 0.769 1.00 0.00 C ATOM 0 H ALA A 245 -1.986 -2.645 2.403 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.036 -2.484 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.825 -0.122 -0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -3.003 -1.267 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.951 -0.322 1.729 1.00 0.00 H new ATOM 1401 N LEU A 246 0.908 -0.943 1.962 1.00 0.00 N ATOM 1402 CA LEU A 246 2.277 -0.473 2.181 1.00 0.00 C ATOM 1403 C LEU A 246 3.315 -1.555 1.859 1.00 0.00 C ATOM 1404 O LEU A 246 4.382 -1.239 1.348 1.00 0.00 O ATOM 1405 CB LEU A 246 2.395 0.073 3.617 1.00 0.00 C ATOM 1406 CG LEU A 246 3.751 0.729 3.946 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.081 1.907 3.018 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.759 1.220 5.400 1.00 0.00 C ATOM 0 H LEU A 246 0.329 -0.923 2.802 1.00 0.00 H new ATOM 0 HA LEU A 246 2.497 0.340 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.604 0.805 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.222 -0.744 4.317 1.00 0.00 H new ATOM 0 HG LEU A 246 4.513 -0.036 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.046 2.330 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.122 1.557 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.310 2.671 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.721 1.682 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.964 1.952 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.598 0.376 6.070 1.00 0.00 H new ATOM 1420 N SER A 247 2.986 -2.828 2.057 1.00 0.00 N ATOM 1421 CA SER A 247 3.867 -3.948 1.703 1.00 0.00 C ATOM 1422 C SER A 247 3.927 -4.229 0.189 1.00 0.00 C ATOM 1423 O SER A 247 4.988 -4.630 -0.296 1.00 0.00 O ATOM 1424 CB SER A 247 3.467 -5.201 2.488 1.00 0.00 C ATOM 1425 OG SER A 247 3.579 -4.983 3.885 1.00 0.00 O ATOM 0 H SER A 247 2.099 -3.118 2.469 1.00 0.00 H new ATOM 0 HA SER A 247 4.879 -3.656 1.985 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.442 -5.478 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.102 -6.037 2.195 1.00 0.00 H new ATOM 0 HG SER A 247 2.801 -4.478 4.201 1.00 0.00 H new ATOM 1431 N LEU A 248 2.864 -3.978 -0.594 1.00 0.00 N ATOM 1432 CA LEU A 248 2.943 -3.993 -2.062 1.00 0.00 C ATOM 1433 C LEU A 248 3.687 -2.750 -2.548 1.00 0.00 C ATOM 1434 O LEU A 248 4.639 -2.874 -3.312 1.00 0.00 O ATOM 1435 CB LEU A 248 1.539 -4.058 -2.710 1.00 0.00 C ATOM 1436 CG LEU A 248 0.826 -5.424 -2.738 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.756 -6.553 -3.198 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.172 -5.779 -1.408 1.00 0.00 C ATOM 0 H LEU A 248 1.936 -3.761 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 248 3.486 -4.889 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.894 -3.354 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.627 -3.704 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 248 0.029 -5.321 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.209 -7.496 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.118 -6.339 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.603 -6.627 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.314 -6.751 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.932 -5.817 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.571 -5.022 -1.154 1.00 0.00 H new ATOM 1450 N VAL A 249 3.312 -1.565 -2.071 1.00 0.00 N ATOM 1451 CA VAL A 249 3.888 -0.288 -2.524 1.00 0.00 C ATOM 1452 C VAL A 249 5.396 -0.209 -2.237 1.00 0.00 C ATOM 1453 O VAL A 249 6.151 0.229 -3.100 1.00 0.00 O ATOM 1454 CB VAL A 249 3.105 0.902 -1.921 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.768 2.278 -2.084 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.711 0.975 -2.574 1.00 0.00 C ATOM 0 H VAL A 249 2.595 -1.457 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 249 3.785 -0.231 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 249 3.066 0.700 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.138 3.042 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.743 2.272 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.894 2.498 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.155 1.812 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.820 1.117 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.171 0.048 -2.383 1.00 0.00 H new ATOM 1466 N ARG A 250 5.874 -0.720 -1.094 1.00 0.00 N ATOM 1467 CA ARG A 250 7.316 -0.790 -0.807 1.00 0.00 C ATOM 1468 C ARG A 250 8.062 -1.856 -1.629 1.00 0.00 C ATOM 1469 O ARG A 250 9.263 -1.702 -1.849 1.00 0.00 O ATOM 1470 CB ARG A 250 7.568 -0.941 0.701 1.00 0.00 C ATOM 1471 CG ARG A 250 7.289 0.395 1.406 1.00 0.00 C ATOM 1472 CD ARG A 250 7.547 0.331 2.917 1.00 0.00 C ATOM 1473 NE ARG A 250 7.572 1.686 3.505 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.534 2.591 3.363 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.670 2.312 2.766 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.351 3.812 3.806 1.00 0.00 N ATOM 0 H ARG A 250 5.283 -1.092 -0.351 1.00 0.00 H new ATOM 0 HA ARG A 250 7.739 0.161 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.926 -1.721 1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.598 -1.249 0.879 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.916 1.171 0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.253 0.685 1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.771 -0.264 3.398 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.496 -0.170 3.107 1.00 0.00 H new ATOM 0 HE ARG A 250 6.771 1.953 4.077 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.835 1.376 2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.388 3.031 2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.472 4.064 4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.088 4.509 3.699 1.00 0.00 H new ATOM 1490 N GLN A 251 7.383 -2.878 -2.160 1.00 0.00 N ATOM 1491 CA GLN A 251 7.978 -3.800 -3.137 1.00 0.00 C ATOM 1492 C GLN A 251 8.007 -3.182 -4.543 1.00 0.00 C ATOM 1493 O GLN A 251 8.995 -3.354 -5.253 1.00 0.00 O ATOM 1494 CB GLN A 251 7.237 -5.146 -3.143 1.00 0.00 C ATOM 1495 CG GLN A 251 7.579 -6.003 -1.918 1.00 0.00 C ATOM 1496 CD GLN A 251 6.749 -7.287 -1.884 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.106 -8.313 -2.448 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.606 -7.272 -1.233 1.00 0.00 N ATOM 0 H GLN A 251 6.413 -3.090 -1.928 1.00 0.00 H new ATOM 0 HA GLN A 251 9.009 -3.983 -2.835 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.162 -4.967 -3.170 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.491 -5.694 -4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.640 -6.254 -1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.400 -5.429 -1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.300 -6.422 -0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.026 -8.110 -1.201 1.00 0.00 H new ATOM 1507 N LEU A 252 6.987 -2.401 -4.925 1.00 0.00 N ATOM 1508 CA LEU A 252 6.972 -1.634 -6.175 1.00 0.00 C ATOM 1509 C LEU A 252 8.113 -0.604 -6.194 1.00 0.00 C ATOM 1510 O LEU A 252 8.802 -0.463 -7.203 1.00 0.00 O ATOM 1511 CB LEU A 252 5.579 -0.981 -6.342 1.00 0.00 C ATOM 1512 CG LEU A 252 4.431 -1.984 -6.591 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.063 -1.296 -6.483 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.530 -2.642 -7.971 1.00 0.00 C ATOM 0 H LEU A 252 6.141 -2.284 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 252 7.143 -2.295 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.352 -0.403 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.618 -0.278 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 252 4.527 -2.751 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.274 -2.026 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.946 -0.873 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.997 -0.500 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.702 -3.339 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.484 -1.875 -8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.474 -3.181 -8.050 1.00 0.00 H new ATOM 1526 N TYR A 253 8.360 0.073 -5.070 1.00 0.00 N ATOM 1527 CA TYR A 253 9.487 0.990 -4.860 1.00 0.00 C ATOM 1528 C TYR A 253 10.854 0.280 -4.890 1.00 0.00 C ATOM 1529 O TYR A 253 11.776 0.748 -5.557 1.00 0.00 O ATOM 1530 CB TYR A 253 9.244 1.716 -3.529 1.00 0.00 C ATOM 1531 CG TYR A 253 10.332 2.679 -3.087 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.649 3.800 -3.877 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.010 2.468 -1.869 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.642 4.705 -3.456 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.002 3.371 -1.441 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.320 4.497 -2.234 1.00 0.00 C ATOM 1537 OH TYR A 253 13.281 5.377 -1.835 1.00 0.00 O ATOM 0 H TYR A 253 7.759 -0.004 -4.249 1.00 0.00 H new ATOM 0 HA TYR A 253 9.532 1.705 -5.682 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.307 2.268 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.111 0.967 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.129 3.966 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.767 1.609 -1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.886 5.560 -4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.519 3.203 -0.508 1.00 0.00 H new ATOM 0 HH TYR A 253 13.649 5.091 -0.973 1.00 0.00 H new ATOM 1547 N HIS A 254 10.981 -0.886 -4.246 1.00 0.00 N ATOM 1548 CA HIS A 254 12.210 -1.693 -4.253 1.00 0.00 C ATOM 1549 C HIS A 254 12.580 -2.237 -5.651 1.00 0.00 C ATOM 1550 O HIS A 254 13.756 -2.254 -6.025 1.00 0.00 O ATOM 1551 CB HIS A 254 12.036 -2.834 -3.244 1.00 0.00 C ATOM 1552 CG HIS A 254 13.227 -3.750 -3.162 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.438 -3.449 -2.534 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.309 -4.994 -3.716 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.219 -4.525 -2.725 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.569 -5.470 -3.431 1.00 0.00 N ATOM 0 H HIS A 254 10.227 -1.301 -3.699 1.00 0.00 H new ATOM 0 HA HIS A 254 13.043 -1.050 -3.969 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.845 -2.410 -2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.157 -3.418 -3.516 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.536 -5.506 -4.270 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.232 -4.620 -2.361 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.944 -6.378 -3.706 1.00 0.00 H new ATOM 1564 N LEU A 255 11.574 -2.633 -6.441 1.00 0.00 N ATOM 1565 CA LEU A 255 11.727 -3.098 -7.826 1.00 0.00 C ATOM 1566 C LEU A 255 11.803 -1.948 -8.851 1.00 0.00 C ATOM 1567 O LEU A 255 12.086 -2.195 -10.024 1.00 0.00 O ATOM 1568 CB LEU A 255 10.585 -4.081 -8.156 1.00 0.00 C ATOM 1569 CG LEU A 255 10.580 -5.388 -7.333 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.310 -6.186 -7.655 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.813 -6.260 -7.614 1.00 0.00 C ATOM 0 H LEU A 255 10.604 -2.639 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 255 12.686 -3.610 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.634 -3.571 -8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.643 -4.337 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 255 10.605 -5.113 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.304 -7.109 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.432 -5.592 -7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.290 -6.425 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.762 -7.167 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.836 -6.527 -8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.716 -5.705 -7.360 1.00 0.00 H new ATOM 1583 N GLY A 256 11.556 -0.700 -8.429 1.00 0.00 N ATOM 1584 CA GLY A 256 11.683 0.502 -9.268 1.00 0.00 C ATOM 1585 C GLY A 256 10.462 0.805 -10.145 1.00 0.00 C ATOM 1586 O GLY A 256 10.584 1.553 -11.115 1.00 0.00 O ATOM 0 H GLY A 256 11.256 -0.493 -7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.872 1.360 -8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.556 0.389 -9.911 1.00 0.00 H new ATOM 1590 N VAL A 257 9.294 0.246 -9.815 1.00 0.00 N ATOM 1591 CA VAL A 257 8.006 0.524 -10.486 1.00 0.00 C ATOM 1592 C VAL A 257 7.468 1.911 -10.093 1.00 0.00 C ATOM 1593 O VAL A 257 6.800 2.570 -10.887 1.00 0.00 O ATOM 1594 CB VAL A 257 6.939 -0.547 -10.153 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.652 -0.346 -10.971 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.449 -1.977 -10.392 1.00 0.00 C ATOM 0 H VAL A 257 9.208 -0.430 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 257 8.201 0.499 -11.558 1.00 0.00 H new ATOM 0 HB VAL A 257 6.722 -0.420 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.929 -1.118 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.231 0.635 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.883 -0.413 -12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.663 -2.690 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.727 -2.094 -11.439 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.319 -2.163 -9.763 1.00 0.00 H new ATOM 1606 N ILE A 258 7.813 2.376 -8.887 1.00 0.00 N ATOM 1607 CA ILE A 258 7.520 3.717 -8.362 1.00 0.00 C ATOM 1608 C ILE A 258 8.790 4.357 -7.779 1.00 0.00 C ATOM 1609 O ILE A 258 9.785 3.675 -7.521 1.00 0.00 O ATOM 1610 CB ILE A 258 6.388 3.666 -7.301 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.791 2.891 -6.038 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.081 3.111 -7.884 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.697 2.848 -4.973 1.00 0.00 C ATOM 0 H ILE A 258 8.328 1.802 -8.219 1.00 0.00 H new ATOM 0 HA ILE A 258 7.173 4.337 -9.189 1.00 0.00 H new ATOM 0 HB ILE A 258 6.214 4.700 -7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.056 1.871 -6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.684 3.347 -5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.316 3.092 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.750 3.747 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.248 2.099 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.051 2.285 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.448 3.864 -4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.810 2.365 -5.382 1.00 0.00 H new ATOM 1625 N GLU A 259 8.723 5.664 -7.540 1.00 0.00 N ATOM 1626 CA GLU A 259 9.720 6.434 -6.784 1.00 0.00 C ATOM 1627 C GLU A 259 9.222 6.679 -5.342 1.00 0.00 C ATOM 1628 O GLU A 259 8.232 6.078 -4.917 1.00 0.00 O ATOM 1629 CB GLU A 259 10.078 7.721 -7.556 1.00 0.00 C ATOM 1630 CG GLU A 259 8.913 8.700 -7.760 1.00 0.00 C ATOM 1631 CD GLU A 259 9.360 9.912 -8.593 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.975 10.849 -8.030 1.00 0.00 O ATOM 1633 OE2 GLU A 259 9.098 9.936 -9.819 1.00 0.00 O ATOM 0 H GLU A 259 7.951 6.239 -7.876 1.00 0.00 H new ATOM 0 HA GLU A 259 10.647 5.869 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.877 8.236 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.474 7.443 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.089 8.192 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.540 9.035 -6.792 1.00 0.00 H new ATOM 1640 N ALA A 260 9.898 7.530 -4.565 1.00 0.00 N ATOM 1641 CA ALA A 260 9.471 7.911 -3.214 1.00 0.00 C ATOM 1642 C ALA A 260 8.181 8.766 -3.222 1.00 0.00 C ATOM 1643 O ALA A 260 7.804 9.344 -4.245 1.00 0.00 O ATOM 1644 CB ALA A 260 10.637 8.645 -2.534 1.00 0.00 C ATOM 0 H ALA A 260 10.766 7.979 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 260 9.219 7.013 -2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.344 8.939 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.502 7.984 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.894 9.533 -3.111 1.00 0.00 H new