USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1450 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 513 ASN : amide:sc= 0.505 K(o=1.2,f=-1.9) USER MOD Set 1.2: A 521 HIS : no HE2:sc= 0.721 K(o=1.2,f=-4.7!) USER MOD Set 2.1: A 477 ASN : amide:sc= 1.01 K(o=1,f=-0.24) USER MOD Set 2.2: A 506 GLN : amide:sc= -0.011 K(o=1,f=-0.24) USER MOD Set 3.1: A 457 HIS : no HD1:sc= -0.336 K(o=-0.34,f=-1.3!) USER MOD Set 3.2: A 459 SER OG : rot 94:sc=-0.000142 USER MOD Set 4.1: A 455 THR OG1 : rot 170:sc= 0.676 USER MOD Set 4.2: A 482 LYS NZ :NH3+ -166:sc= 0.881 (180deg=0) USER MOD Set 4.3: A 497 GLN : amide:sc= 1.54 K(o=3.1,f=-1.2) USER MOD Set 5.1: A 448 ASN : amide:sc=-0.00305 X(o=-0.003,f=0) USER MOD Set 5.2: A 525 SER OG : rot -140:sc= 0 USER MOD Set 6.1: A 342 SER OG : rot 180:sc= -0.0387 USER MOD Set 6.2: A 376 ASN : amide:sc= 1.04 K(o=1,f=0.49) USER MOD Set 7.1: A 368 LYS NZ :NH3+ -173:sc= 1.09 (180deg=0) USER MOD Set 7.2: A 427 THR OG1 : rot 130:sc= 0.933 USER MOD Single : A 336 ASN : amide:sc= -0.0368 K(o=-0.037,f=-2.6!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 343 ASN : amide:sc= 1.01 K(o=1,f=-0.17) USER MOD Single : A 345 ASN : amide:sc= -0.445 K(o=-0.45,f=-3.9!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -0.42 K(o=-0.42,f=-2.9!) USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0144) USER MOD Single : A 380 GLN : amide:sc= 0.509 K(o=0.51,f=-2.6!) USER MOD Single : A 381 MET CE :methyl 168:sc= -0.0115 (180deg=-0.224) USER MOD Single : A 385 ASN : amide:sc= 1.14 K(o=1.1,f=-0.00096) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 388 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 391 MET CE :methyl 161:sc= -0.0513 (180deg=-0.445) USER MOD Single : A 392 SER OG : rot 70:sc=0.000945 USER MOD Single : A 393 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 395 ASN : amide:sc= 1.28 K(o=1.3,f=-8.2!) USER MOD Single : A 397 HIS : no HD1:sc= -0.545 X(o=-0.55,f=-0.24) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 400 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-1.9) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.0048) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 ASN : amide:sc=-0.00405 X(o=-0.0041,f=-0.24) USER MOD Single : A 415 GLN : amide:sc=-0.000492 X(o=-0.00049,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot -72:sc= 0.0217 USER MOD Single : A 432 ASN : amide:sc=-0.00997 X(o=-0.01,f=-0.01) USER MOD Single : A 433 SER OG : rot -170:sc= 0 USER MOD Single : A 436 HIS : no HE2:sc= 0.885 K(o=0.88,f=-3.9!) USER MOD Single : A 447 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.45) USER MOD Single : A 453 SER OG : rot 69:sc= 0.715 USER MOD Single : A 460 ASN : amide:sc= 1.19 K(o=1.2,f=-0.02) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 163:sc= 1.29 (180deg=0.906) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 62:sc= 1.31 USER MOD Single : A 485 LYS NZ :NH3+ 161:sc= 1.58 (180deg=1.15) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ -155:sc= 1.07 (180deg=0.643) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl -174:sc= 0 (180deg=-0.0517) USER MOD Single : A 498 MET CE :methyl 171:sc= -0.0381 (180deg=-0.169) USER MOD Single : A 500 SER OG : rot 180:sc= 0.141 USER MOD Single : A 512 HIS : no HD1:sc= -0.0192 K(o=-0.019,f=-1.4) USER MOD Single : A 514 HIS : no HD1:sc= -0.0353 X(o=-0.035,f=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.73) USER MOD Single : A 527 SER OG : rot -140:sc= 0.487 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0.144 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 11.923 -7.861 -12.591 1.00 0.00 N ATOM 155 CA ASN A 336 11.191 -6.603 -12.374 1.00 0.00 C ATOM 156 C ASN A 336 10.061 -6.634 -11.314 1.00 0.00 C ATOM 157 O ASN A 336 9.548 -5.575 -10.953 1.00 0.00 O ATOM 158 CB ASN A 336 10.682 -6.096 -13.743 1.00 0.00 C ATOM 159 CG ASN A 336 9.685 -7.006 -14.449 1.00 0.00 C ATOM 160 OD1 ASN A 336 9.069 -7.895 -13.882 1.00 0.00 O ATOM 161 ND2 ASN A 336 9.481 -6.802 -15.728 1.00 0.00 N ATOM 0 HA ASN A 336 11.904 -5.908 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 336 10.219 -5.120 -13.600 1.00 0.00 H new ATOM 0 HB3 ASN A 336 11.540 -5.948 -14.398 1.00 0.00 H new ATOM 0 HD21 ASN A 336 8.814 -7.382 -16.237 1.00 0.00 H new ATOM 0 HD22 ASN A 336 9.989 -6.063 -16.214 1.00 0.00 H new ATOM 168 N SER A 337 9.676 -7.806 -10.799 1.00 0.00 N ATOM 169 CA SER A 337 8.732 -7.980 -9.683 1.00 0.00 C ATOM 170 C SER A 337 9.264 -7.530 -8.312 1.00 0.00 C ATOM 171 O SER A 337 8.462 -7.284 -7.407 1.00 0.00 O ATOM 172 CB SER A 337 8.304 -9.450 -9.606 1.00 0.00 C ATOM 173 OG SER A 337 9.438 -10.290 -9.448 1.00 0.00 O ATOM 0 H SER A 337 10.024 -8.694 -11.159 1.00 0.00 H new ATOM 0 HA SER A 337 7.888 -7.326 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.619 -9.592 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.763 -9.725 -10.511 1.00 0.00 H new ATOM 0 HG SER A 337 9.148 -11.225 -9.399 1.00 0.00 H new ATOM 179 N VAL A 338 10.583 -7.393 -8.130 1.00 0.00 N ATOM 180 CA VAL A 338 11.179 -6.812 -6.910 1.00 0.00 C ATOM 181 C VAL A 338 11.295 -5.284 -6.992 1.00 0.00 C ATOM 182 O VAL A 338 11.357 -4.725 -8.090 1.00 0.00 O ATOM 183 CB VAL A 338 12.528 -7.469 -6.550 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.368 -8.981 -6.349 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.622 -7.193 -7.569 1.00 0.00 C ATOM 0 H VAL A 338 11.273 -7.681 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 338 10.490 -7.035 -6.095 1.00 0.00 H new ATOM 0 HB VAL A 338 12.842 -7.010 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.334 -9.419 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.662 -9.168 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.994 -9.433 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.543 -7.684 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.319 -7.579 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.789 -6.118 -7.641 1.00 0.00 H new ATOM 195 N LEU A 339 11.302 -4.599 -5.840 1.00 0.00 N ATOM 196 CA LEU A 339 11.250 -3.129 -5.768 1.00 0.00 C ATOM 197 C LEU A 339 12.240 -2.526 -4.741 1.00 0.00 C ATOM 198 O LEU A 339 12.396 -3.059 -3.643 1.00 0.00 O ATOM 199 CB LEU A 339 9.773 -2.665 -5.659 1.00 0.00 C ATOM 200 CG LEU A 339 9.283 -1.535 -6.583 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.638 -0.176 -6.011 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.796 -1.566 -8.022 1.00 0.00 C ATOM 0 H LEU A 339 11.344 -5.050 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 339 11.627 -2.707 -6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.140 -3.534 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.601 -2.349 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 339 8.207 -1.707 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.281 0.606 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.168 -0.058 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 339 10.720 -0.097 -5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.383 -0.722 -8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.884 -1.502 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 339 9.488 -2.497 -8.498 1.00 0.00 H new ATOM 214 N LEU A 340 12.938 -1.434 -5.084 1.00 0.00 N ATOM 215 CA LEU A 340 13.922 -0.764 -4.213 1.00 0.00 C ATOM 216 C LEU A 340 13.239 0.411 -3.499 1.00 0.00 C ATOM 217 O LEU A 340 12.608 1.236 -4.169 1.00 0.00 O ATOM 218 CB LEU A 340 15.096 -0.246 -5.071 1.00 0.00 C ATOM 219 CG LEU A 340 16.313 0.434 -4.379 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.081 1.942 -4.271 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.656 -0.077 -2.983 1.00 0.00 C ATOM 0 H LEU A 340 12.834 -0.981 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 340 14.304 -1.467 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.477 -1.090 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.687 0.468 -5.786 1.00 0.00 H new ATOM 0 HG LEU A 340 17.156 0.180 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.938 2.408 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.956 2.363 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.183 2.131 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.519 0.467 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.805 0.077 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.890 -1.140 -3.032 1.00 0.00 H new ATOM 233 N VAL A 341 13.414 0.553 -2.181 1.00 0.00 N ATOM 234 CA VAL A 341 13.056 1.790 -1.445 1.00 0.00 C ATOM 235 C VAL A 341 14.258 2.334 -0.665 1.00 0.00 C ATOM 236 O VAL A 341 14.953 1.573 0.003 1.00 0.00 O ATOM 237 CB VAL A 341 11.854 1.579 -0.500 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.312 2.898 0.067 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.682 0.877 -1.198 1.00 0.00 C ATOM 0 H VAL A 341 13.806 -0.178 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 341 12.761 2.526 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 341 12.245 0.957 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.468 2.692 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 341 12.097 3.401 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.986 3.539 -0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.861 0.751 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.347 1.481 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.005 -0.100 -1.557 1.00 0.00 H new ATOM 249 N SER A 342 14.486 3.650 -0.712 1.00 0.00 N ATOM 250 CA SER A 342 15.512 4.363 0.065 1.00 0.00 C ATOM 251 C SER A 342 14.992 5.682 0.667 1.00 0.00 C ATOM 252 O SER A 342 13.877 6.128 0.387 1.00 0.00 O ATOM 253 CB SER A 342 16.765 4.604 -0.795 1.00 0.00 C ATOM 254 OG SER A 342 17.847 5.049 0.009 1.00 0.00 O ATOM 0 H SER A 342 13.944 4.272 -1.312 1.00 0.00 H new ATOM 0 HA SER A 342 15.779 3.724 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.042 3.684 -1.309 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.548 5.346 -1.564 1.00 0.00 H new ATOM 0 HG SER A 342 18.635 5.195 -0.555 1.00 0.00 H new ATOM 260 N ASN A 343 15.812 6.323 1.501 1.00 0.00 N ATOM 261 CA ASN A 343 15.587 7.599 2.193 1.00 0.00 C ATOM 262 C ASN A 343 14.411 7.583 3.197 1.00 0.00 C ATOM 263 O ASN A 343 13.983 8.633 3.676 1.00 0.00 O ATOM 264 CB ASN A 343 15.534 8.739 1.151 1.00 0.00 C ATOM 265 CG ASN A 343 15.903 10.089 1.747 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.931 10.253 2.389 1.00 0.00 O ATOM 267 ND2 ASN A 343 15.118 11.117 1.517 1.00 0.00 N ATOM 0 H ASN A 343 16.726 5.934 1.731 1.00 0.00 H new ATOM 0 HA ASN A 343 16.436 7.786 2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.214 8.509 0.331 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.531 8.794 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.369 12.040 1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 343 14.258 10.993 0.983 1.00 0.00 H new ATOM 274 N LEU A 344 13.901 6.396 3.545 1.00 0.00 N ATOM 275 CA LEU A 344 12.952 6.173 4.640 1.00 0.00 C ATOM 276 C LEU A 344 13.603 6.469 6.009 1.00 0.00 C ATOM 277 O LEU A 344 14.342 5.645 6.549 1.00 0.00 O ATOM 278 CB LEU A 344 12.326 4.763 4.555 1.00 0.00 C ATOM 279 CG LEU A 344 13.322 3.583 4.452 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.005 2.456 5.430 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.319 2.977 3.050 1.00 0.00 C ATOM 0 H LEU A 344 14.146 5.536 3.055 1.00 0.00 H new ATOM 0 HA LEU A 344 12.128 6.879 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.703 4.610 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.666 4.732 3.688 1.00 0.00 H new ATOM 0 HG LEU A 344 14.296 4.009 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.736 1.656 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.045 2.838 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.007 2.068 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 344 14.029 2.151 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.320 2.610 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.606 3.738 2.324 1.00 0.00 H new ATOM 293 N ASN A 345 13.333 7.660 6.556 1.00 0.00 N ATOM 294 CA ASN A 345 13.818 8.153 7.852 1.00 0.00 C ATOM 295 C ASN A 345 13.553 7.133 8.990 1.00 0.00 C ATOM 296 O ASN A 345 12.399 6.953 9.389 1.00 0.00 O ATOM 297 CB ASN A 345 13.142 9.517 8.106 1.00 0.00 C ATOM 298 CG ASN A 345 13.595 10.207 9.386 1.00 0.00 C ATOM 299 OD1 ASN A 345 14.166 9.618 10.290 1.00 0.00 O ATOM 300 ND2 ASN A 345 13.343 11.489 9.505 1.00 0.00 N ATOM 0 H ASN A 345 12.740 8.342 6.083 1.00 0.00 H new ATOM 0 HA ASN A 345 14.901 8.279 7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 345 13.345 10.174 7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.062 9.373 8.146 1.00 0.00 H new ATOM 0 HD21 ASN A 345 13.624 11.988 10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 345 12.866 11.987 8.753 1.00 0.00 H new ATOM 307 N PRO A 346 14.573 6.426 9.511 1.00 0.00 N ATOM 308 CA PRO A 346 14.368 5.174 10.241 1.00 0.00 C ATOM 309 C PRO A 346 13.802 5.345 11.658 1.00 0.00 C ATOM 310 O PRO A 346 13.205 4.413 12.196 1.00 0.00 O ATOM 311 CB PRO A 346 15.737 4.499 10.269 1.00 0.00 C ATOM 312 CG PRO A 346 16.721 5.663 10.194 1.00 0.00 C ATOM 313 CD PRO A 346 15.991 6.661 9.297 1.00 0.00 C ATOM 0 HA PRO A 346 13.608 4.577 9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 346 15.876 3.916 11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.863 3.815 9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.930 6.081 11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 346 17.677 5.359 9.767 1.00 0.00 H new ATOM 0 HD2 PRO A 346 16.260 7.686 9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 346 16.258 6.513 8.251 1.00 0.00 H new ATOM 321 N GLU A 347 13.937 6.528 12.263 1.00 0.00 N ATOM 322 CA GLU A 347 13.288 6.863 13.539 1.00 0.00 C ATOM 323 C GLU A 347 11.835 7.360 13.375 1.00 0.00 C ATOM 324 O GLU A 347 11.152 7.593 14.376 1.00 0.00 O ATOM 325 CB GLU A 347 14.163 7.837 14.354 1.00 0.00 C ATOM 326 CG GLU A 347 14.424 9.194 13.691 1.00 0.00 C ATOM 327 CD GLU A 347 15.290 10.083 14.599 1.00 0.00 C ATOM 328 OE1 GLU A 347 16.541 9.999 14.527 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.733 10.875 15.399 1.00 0.00 O ATOM 0 H GLU A 347 14.502 7.286 11.881 1.00 0.00 H new ATOM 0 HA GLU A 347 13.201 5.937 14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 347 13.685 8.008 15.319 1.00 0.00 H new ATOM 0 HB3 GLU A 347 15.122 7.358 14.554 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.924 9.047 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.477 9.691 13.483 1.00 0.00 H new ATOM 336 N ARG A 348 11.341 7.490 12.129 1.00 0.00 N ATOM 337 CA ARG A 348 9.975 7.950 11.795 1.00 0.00 C ATOM 338 C ARG A 348 9.187 7.022 10.856 1.00 0.00 C ATOM 339 O ARG A 348 7.969 7.181 10.750 1.00 0.00 O ATOM 340 CB ARG A 348 10.018 9.382 11.225 1.00 0.00 C ATOM 341 CG ARG A 348 10.835 10.364 12.076 1.00 0.00 C ATOM 342 CD ARG A 348 10.562 11.833 11.734 1.00 0.00 C ATOM 343 NE ARG A 348 9.241 12.272 12.226 1.00 0.00 N ATOM 344 CZ ARG A 348 8.857 13.501 12.523 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.649 14.525 12.372 1.00 0.00 N ATOM 346 NH2 ARG A 348 7.661 13.729 12.986 1.00 0.00 N ATOM 0 H ARG A 348 11.896 7.272 11.301 1.00 0.00 H new ATOM 0 HA ARG A 348 9.427 7.932 12.737 1.00 0.00 H new ATOM 0 HB2 ARG A 348 10.438 9.350 10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.999 9.757 11.133 1.00 0.00 H new ATOM 0 HG2 ARG A 348 10.611 10.195 13.129 1.00 0.00 H new ATOM 0 HG3 ARG A 348 11.896 10.157 11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 348 11.340 12.459 12.171 1.00 0.00 H new ATOM 0 HD3 ARG A 348 10.612 11.971 10.654 1.00 0.00 H new ATOM 0 HE ARG A 348 8.542 11.540 12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 348 10.595 14.390 12.015 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.323 15.462 12.610 1.00 0.00 H new ATOM 0 HH21 ARG A 348 7.011 12.955 13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 348 7.375 14.682 13.212 1.00 0.00 H new ATOM 360 N VAL A 349 9.842 6.070 10.183 1.00 0.00 N ATOM 361 CA VAL A 349 9.228 5.139 9.217 1.00 0.00 C ATOM 362 C VAL A 349 8.115 4.278 9.843 1.00 0.00 C ATOM 363 O VAL A 349 8.223 3.858 11.000 1.00 0.00 O ATOM 364 CB VAL A 349 10.308 4.282 8.523 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.036 3.322 9.469 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.743 3.457 7.358 1.00 0.00 C ATOM 0 H VAL A 349 10.844 5.918 10.295 1.00 0.00 H new ATOM 0 HA VAL A 349 8.737 5.742 8.453 1.00 0.00 H new ATOM 0 HB VAL A 349 11.023 5.016 8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.779 2.754 8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.531 3.892 10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.316 2.636 9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.543 2.872 6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.969 2.785 7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 349 9.315 4.127 6.612 1.00 0.00 H new ATOM 376 N THR A 350 7.083 3.946 9.056 1.00 0.00 N ATOM 377 CA THR A 350 6.027 2.985 9.433 1.00 0.00 C ATOM 378 C THR A 350 5.901 1.886 8.364 1.00 0.00 C ATOM 379 O THR A 350 5.158 2.048 7.387 1.00 0.00 O ATOM 380 CB THR A 350 4.689 3.691 9.714 1.00 0.00 C ATOM 381 OG1 THR A 350 4.856 4.776 10.607 1.00 0.00 O ATOM 382 CG2 THR A 350 3.679 2.745 10.366 1.00 0.00 C ATOM 0 H THR A 350 6.952 4.341 8.125 1.00 0.00 H new ATOM 0 HA THR A 350 6.315 2.504 10.368 1.00 0.00 H new ATOM 0 HB THR A 350 4.326 4.035 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.990 5.206 10.765 1.00 0.00 H new ATOM 0 HG21 THR A 350 2.746 3.279 10.549 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.490 1.901 9.702 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.080 2.380 11.311 1.00 0.00 H new ATOM 390 N PRO A 351 6.621 0.751 8.513 1.00 0.00 N ATOM 391 CA PRO A 351 6.564 -0.387 7.586 1.00 0.00 C ATOM 392 C PRO A 351 5.148 -0.891 7.275 1.00 0.00 C ATOM 393 O PRO A 351 4.873 -1.272 6.143 1.00 0.00 O ATOM 394 CB PRO A 351 7.427 -1.484 8.221 1.00 0.00 C ATOM 395 CG PRO A 351 8.445 -0.686 9.031 1.00 0.00 C ATOM 396 CD PRO A 351 7.620 0.490 9.543 1.00 0.00 C ATOM 0 HA PRO A 351 6.936 -0.075 6.610 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.837 -2.147 8.854 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.909 -2.107 7.467 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.862 -1.274 9.848 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.282 -0.356 8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.147 0.251 10.495 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.248 1.365 9.710 1.00 0.00 H new ATOM 404 N GLN A 352 4.225 -0.839 8.243 1.00 0.00 N ATOM 405 CA GLN A 352 2.808 -1.169 8.039 1.00 0.00 C ATOM 406 C GLN A 352 2.100 -0.200 7.069 1.00 0.00 C ATOM 407 O GLN A 352 1.269 -0.626 6.271 1.00 0.00 O ATOM 408 CB GLN A 352 2.102 -1.200 9.402 1.00 0.00 C ATOM 409 CG GLN A 352 0.643 -1.677 9.305 1.00 0.00 C ATOM 410 CD GLN A 352 0.039 -1.893 10.692 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.560 -1.010 11.293 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.183 -3.072 11.258 1.00 0.00 N ATOM 0 H GLN A 352 4.443 -0.564 9.201 1.00 0.00 H new ATOM 0 HA GLN A 352 2.754 -2.151 7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.651 -1.858 10.076 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.125 -0.203 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.053 -0.941 8.759 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.598 -2.606 8.737 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.680 -3.816 10.768 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.202 -3.242 12.187 1.00 0.00 H new ATOM 421 N SER A 353 2.435 1.093 7.099 1.00 0.00 N ATOM 422 CA SER A 353 1.827 2.128 6.249 1.00 0.00 C ATOM 423 C SER A 353 2.295 1.954 4.811 1.00 0.00 C ATOM 424 O SER A 353 1.490 1.961 3.878 1.00 0.00 O ATOM 425 CB SER A 353 2.203 3.527 6.749 1.00 0.00 C ATOM 426 OG SER A 353 1.606 3.759 8.013 1.00 0.00 O ATOM 0 H SER A 353 3.151 1.460 7.727 1.00 0.00 H new ATOM 0 HA SER A 353 0.743 2.022 6.294 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.287 3.617 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 353 1.870 4.280 6.035 1.00 0.00 H new ATOM 0 HG SER A 353 1.850 4.653 8.331 1.00 0.00 H new ATOM 432 N LEU A 354 3.600 1.712 4.663 1.00 0.00 N ATOM 433 CA LEU A 354 4.227 1.284 3.418 1.00 0.00 C ATOM 434 C LEU A 354 3.562 0.006 2.858 1.00 0.00 C ATOM 435 O LEU A 354 3.099 0.017 1.717 1.00 0.00 O ATOM 436 CB LEU A 354 5.733 1.116 3.680 1.00 0.00 C ATOM 437 CG LEU A 354 6.504 2.430 3.942 1.00 0.00 C ATOM 438 CD1 LEU A 354 7.958 2.108 4.287 1.00 0.00 C ATOM 439 CD2 LEU A 354 6.510 3.367 2.731 1.00 0.00 C ATOM 0 H LEU A 354 4.265 1.812 5.430 1.00 0.00 H new ATOM 0 HA LEU A 354 4.087 2.037 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.865 0.458 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.181 0.615 2.822 1.00 0.00 H new ATOM 0 HG LEU A 354 5.994 2.932 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.502 3.034 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 354 7.990 1.484 5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.420 1.576 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.066 4.273 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 354 6.983 2.867 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.485 3.630 2.469 1.00 0.00 H new ATOM 451 N PHE A 355 3.454 -1.067 3.652 1.00 0.00 N ATOM 452 CA PHE A 355 2.781 -2.316 3.260 1.00 0.00 C ATOM 453 C PHE A 355 1.330 -2.103 2.795 1.00 0.00 C ATOM 454 O PHE A 355 0.961 -2.666 1.769 1.00 0.00 O ATOM 455 CB PHE A 355 2.880 -3.377 4.373 1.00 0.00 C ATOM 456 CG PHE A 355 1.663 -4.276 4.549 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.408 -5.325 3.646 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.784 -4.065 5.631 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.313 -6.185 3.849 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.299 -4.934 5.849 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.518 -6.008 4.970 1.00 0.00 C ATOM 0 H PHE A 355 3.836 -1.094 4.597 1.00 0.00 H new ATOM 0 HA PHE A 355 3.316 -2.695 2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.746 -4.007 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.070 -2.867 5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.055 -5.470 2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.944 -3.230 6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.111 -6.979 3.146 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -0.960 -4.777 6.689 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.327 -6.700 5.156 1.00 0.00 H new ATOM 471 N ILE A 356 0.515 -1.297 3.486 1.00 0.00 N ATOM 472 CA ILE A 356 -0.859 -0.979 3.050 1.00 0.00 C ATOM 473 C ILE A 356 -0.851 -0.277 1.680 1.00 0.00 C ATOM 474 O ILE A 356 -1.549 -0.707 0.760 1.00 0.00 O ATOM 475 CB ILE A 356 -1.608 -0.163 4.134 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.854 -1.028 5.393 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.971 0.333 3.614 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.195 -0.215 6.647 1.00 0.00 C ATOM 0 H ILE A 356 0.784 -0.846 4.361 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.409 -1.911 2.923 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.980 0.692 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.668 -1.724 5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.965 -1.626 5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.474 0.902 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.818 0.970 2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.587 -0.522 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.353 -0.891 7.487 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.372 0.462 6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.102 0.363 6.470 1.00 0.00 H new ATOM 490 N LEU A 357 -0.041 0.775 1.517 1.00 0.00 N ATOM 491 CA LEU A 357 0.067 1.547 0.269 1.00 0.00 C ATOM 492 C LEU A 357 0.493 0.669 -0.920 1.00 0.00 C ATOM 493 O LEU A 357 -0.296 0.477 -1.852 1.00 0.00 O ATOM 494 CB LEU A 357 1.004 2.752 0.482 1.00 0.00 C ATOM 495 CG LEU A 357 0.332 3.900 1.255 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.386 4.865 1.785 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.625 4.701 0.367 1.00 0.00 C ATOM 0 H LEU A 357 0.568 1.121 2.258 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.920 1.929 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.891 2.425 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.341 3.121 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.228 3.444 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.898 5.673 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.063 4.333 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.952 5.280 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.079 5.502 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.073 5.130 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.406 4.042 -0.013 1.00 0.00 H new ATOM 509 N PHE A 358 1.696 0.076 -0.877 1.00 0.00 N ATOM 510 CA PHE A 358 2.126 -0.915 -1.878 1.00 0.00 C ATOM 511 C PHE A 358 1.086 -2.045 -2.033 1.00 0.00 C ATOM 512 O PHE A 358 0.822 -2.480 -3.152 1.00 0.00 O ATOM 513 CB PHE A 358 3.521 -1.483 -1.543 1.00 0.00 C ATOM 514 CG PHE A 358 4.712 -0.590 -1.879 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.279 -0.619 -3.171 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.301 0.230 -0.897 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.408 0.165 -3.477 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.433 1.007 -1.197 1.00 0.00 C ATOM 519 CZ PHE A 358 6.989 0.974 -2.488 1.00 0.00 C ATOM 0 H PHE A 358 2.392 0.266 -0.156 1.00 0.00 H new ATOM 0 HA PHE A 358 2.200 -0.401 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.552 -1.708 -0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.642 -2.428 -2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.843 -1.249 -3.932 1.00 0.00 H new ATOM 0 HD2 PHE A 358 4.879 0.262 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.827 0.144 -4.472 1.00 0.00 H new ATOM 0 HE2 PHE A 358 6.877 1.630 -0.435 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.860 1.569 -2.718 1.00 0.00 H new ATOM 529 N GLY A 359 0.431 -2.461 -0.946 1.00 0.00 N ATOM 530 CA GLY A 359 -0.684 -3.408 -0.871 1.00 0.00 C ATOM 531 C GLY A 359 -1.922 -3.058 -1.706 1.00 0.00 C ATOM 532 O GLY A 359 -2.617 -3.971 -2.155 1.00 0.00 O ATOM 0 H GLY A 359 0.688 -2.116 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.324 -4.388 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.988 -3.499 0.172 1.00 0.00 H new ATOM 536 N VAL A 360 -2.193 -1.772 -1.955 1.00 0.00 N ATOM 537 CA VAL A 360 -3.280 -1.322 -2.840 1.00 0.00 C ATOM 538 C VAL A 360 -2.769 -1.284 -4.275 1.00 0.00 C ATOM 539 O VAL A 360 -3.439 -1.761 -5.190 1.00 0.00 O ATOM 540 CB VAL A 360 -3.818 0.055 -2.400 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.804 0.671 -3.403 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.546 -0.088 -1.061 1.00 0.00 C ATOM 0 H VAL A 360 -1.660 -1.005 -1.545 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.111 -2.024 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.952 0.714 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.144 1.638 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.309 0.805 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.661 0.008 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.927 0.884 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.377 -0.785 -1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.853 -0.465 -0.309 1.00 0.00 H new ATOM 552 N TYR A 361 -1.569 -0.735 -4.472 1.00 0.00 N ATOM 553 CA TYR A 361 -0.974 -0.525 -5.790 1.00 0.00 C ATOM 554 C TYR A 361 -0.519 -1.794 -6.529 1.00 0.00 C ATOM 555 O TYR A 361 -0.508 -1.802 -7.760 1.00 0.00 O ATOM 556 CB TYR A 361 0.229 0.394 -5.606 1.00 0.00 C ATOM 557 CG TYR A 361 -0.093 1.786 -5.114 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.076 2.571 -5.754 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.594 2.288 -4.000 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.397 3.847 -5.250 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.275 3.563 -3.493 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.727 4.340 -4.110 1.00 0.00 C ATOM 563 OH TYR A 361 -1.051 5.563 -3.609 1.00 0.00 O ATOM 0 H TYR A 361 -0.974 -0.419 -3.706 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.758 -0.101 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.918 -0.073 -4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.753 0.475 -6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.582 2.194 -6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.367 1.698 -3.531 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.154 4.446 -5.735 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.799 3.946 -2.630 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.497 5.751 -2.823 1.00 0.00 H new ATOM 573 N GLY A 362 -0.108 -2.845 -5.812 1.00 0.00 N ATOM 574 CA GLY A 362 0.544 -4.007 -6.432 1.00 0.00 C ATOM 575 C GLY A 362 0.970 -5.170 -5.530 1.00 0.00 C ATOM 576 O GLY A 362 1.450 -6.170 -6.055 1.00 0.00 O ATOM 0 H GLY A 362 -0.215 -2.916 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.134 -4.404 -7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.431 -3.650 -6.955 1.00 0.00 H new ATOM 580 N ASP A 363 0.780 -5.064 -4.212 1.00 0.00 N ATOM 581 CA ASP A 363 0.834 -6.166 -3.237 1.00 0.00 C ATOM 582 C ASP A 363 2.223 -6.811 -3.043 1.00 0.00 C ATOM 583 O ASP A 363 2.663 -7.662 -3.819 1.00 0.00 O ATOM 584 CB ASP A 363 -0.286 -7.179 -3.538 1.00 0.00 C ATOM 585 CG ASP A 363 -0.595 -8.129 -2.372 1.00 0.00 C ATOM 586 OD1 ASP A 363 0.324 -8.467 -1.592 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.764 -8.562 -2.234 1.00 0.00 O ATOM 0 H ASP A 363 0.575 -4.167 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 363 0.652 -5.727 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.193 -6.635 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.004 -7.769 -4.410 1.00 0.00 H new ATOM 592 N VAL A 364 2.918 -6.401 -1.975 1.00 0.00 N ATOM 593 CA VAL A 364 4.157 -7.009 -1.456 1.00 0.00 C ATOM 594 C VAL A 364 3.920 -8.406 -0.863 1.00 0.00 C ATOM 595 O VAL A 364 3.258 -8.563 0.162 1.00 0.00 O ATOM 596 CB VAL A 364 4.859 -6.093 -0.425 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.500 -4.911 -1.150 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.955 -5.516 0.676 1.00 0.00 C ATOM 0 H VAL A 364 2.621 -5.598 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 364 4.820 -7.125 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 364 5.583 -6.741 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.995 -4.265 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 364 6.233 -5.279 -1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 364 4.730 -4.345 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.548 -4.890 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 364 3.166 -4.917 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.509 -6.332 1.245 1.00 0.00 H new ATOM 608 N GLN A 365 4.481 -9.447 -1.488 1.00 0.00 N ATOM 609 CA GLN A 365 4.545 -10.795 -0.903 1.00 0.00 C ATOM 610 C GLN A 365 5.626 -10.883 0.181 1.00 0.00 C ATOM 611 O GLN A 365 5.384 -11.504 1.219 1.00 0.00 O ATOM 612 CB GLN A 365 4.788 -11.868 -1.978 1.00 0.00 C ATOM 613 CG GLN A 365 3.484 -12.416 -2.575 1.00 0.00 C ATOM 614 CD GLN A 365 2.837 -11.470 -3.582 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.925 -11.671 -4.784 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.177 -10.416 -3.151 1.00 0.00 N ATOM 0 H GLN A 365 4.904 -9.381 -2.414 1.00 0.00 H new ATOM 0 HA GLN A 365 3.576 -10.986 -0.442 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.398 -11.445 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.357 -12.690 -1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.688 -13.370 -3.062 1.00 0.00 H new ATOM 0 HG3 GLN A 365 2.778 -12.615 -1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.097 -10.239 -2.150 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.745 -9.777 -3.818 1.00 0.00 H new ATOM 625 N ARG A 366 6.800 -10.266 -0.025 1.00 0.00 N ATOM 626 CA ARG A 366 7.834 -10.194 1.031 1.00 0.00 C ATOM 627 C ARG A 366 8.729 -8.957 0.949 1.00 0.00 C ATOM 628 O ARG A 366 8.718 -8.226 -0.043 1.00 0.00 O ATOM 629 CB ARG A 366 8.630 -11.519 1.112 1.00 0.00 C ATOM 630 CG ARG A 366 9.245 -11.957 -0.215 1.00 0.00 C ATOM 631 CD ARG A 366 10.279 -13.073 -0.039 1.00 0.00 C ATOM 632 NE ARG A 366 9.696 -14.316 0.491 1.00 0.00 N ATOM 633 CZ ARG A 366 10.266 -15.503 0.495 1.00 0.00 C ATOM 634 NH1 ARG A 366 11.466 -15.713 0.024 1.00 0.00 N ATOM 635 NH2 ARG A 366 9.606 -16.505 0.991 1.00 0.00 N ATOM 0 H ARG A 366 7.060 -9.813 -0.901 1.00 0.00 H new ATOM 0 HA ARG A 366 7.305 -10.068 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.425 -11.409 1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.968 -12.307 1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.455 -12.300 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.718 -11.100 -0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.750 -13.280 -1.000 1.00 0.00 H new ATOM 0 HD3 ARG A 366 11.065 -12.730 0.634 1.00 0.00 H new ATOM 0 HE ARG A 366 8.761 -14.252 0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 366 12.003 -14.939 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 366 11.867 -16.651 0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.668 -16.363 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.025 -17.435 1.006 1.00 0.00 H new ATOM 649 N VAL A 367 9.472 -8.712 2.031 1.00 0.00 N ATOM 650 CA VAL A 367 10.192 -7.466 2.349 1.00 0.00 C ATOM 651 C VAL A 367 11.549 -7.786 3.000 1.00 0.00 C ATOM 652 O VAL A 367 11.643 -8.736 3.777 1.00 0.00 O ATOM 653 CB VAL A 367 9.356 -6.619 3.351 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.890 -5.189 3.479 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.861 -6.514 3.005 1.00 0.00 C ATOM 0 H VAL A 367 9.598 -9.418 2.756 1.00 0.00 H new ATOM 0 HA VAL A 367 10.349 -6.913 1.423 1.00 0.00 H new ATOM 0 HB VAL A 367 9.459 -7.165 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 367 9.277 -4.634 4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.920 -5.216 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.854 -4.699 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 367 7.356 -5.906 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.746 -6.050 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 367 7.420 -7.511 2.988 1.00 0.00 H new ATOM 665 N LYS A 368 12.561 -6.942 2.772 1.00 0.00 N ATOM 666 CA LYS A 368 13.752 -6.758 3.627 1.00 0.00 C ATOM 667 C LYS A 368 13.882 -5.299 4.055 1.00 0.00 C ATOM 668 O LYS A 368 13.658 -4.419 3.225 1.00 0.00 O ATOM 669 CB LYS A 368 15.024 -7.193 2.880 1.00 0.00 C ATOM 670 CG LYS A 368 15.302 -8.689 3.030 1.00 0.00 C ATOM 671 CD LYS A 368 15.885 -9.054 4.402 1.00 0.00 C ATOM 672 CE LYS A 368 16.301 -10.521 4.332 1.00 0.00 C ATOM 673 NZ LYS A 368 16.785 -11.028 5.632 1.00 0.00 N ATOM 0 H LYS A 368 12.579 -6.338 1.950 1.00 0.00 H new ATOM 0 HA LYS A 368 13.632 -7.379 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.923 -6.949 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 368 15.876 -6.628 3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 368 14.376 -9.243 2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.996 -9.004 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.740 -8.421 4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.147 -8.899 5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.453 -11.122 4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.085 -10.639 3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.166 -11.988 5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.533 -10.402 5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.997 -11.052 6.310 1.00 0.00 H new ATOM 687 N ILE A 369 14.286 -5.049 5.305 1.00 0.00 N ATOM 688 CA ILE A 369 14.535 -3.696 5.857 1.00 0.00 C ATOM 689 C ILE A 369 15.864 -3.706 6.619 1.00 0.00 C ATOM 690 O ILE A 369 16.098 -4.581 7.442 1.00 0.00 O ATOM 691 CB ILE A 369 13.368 -3.156 6.727 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.909 -4.111 7.847 1.00 0.00 C ATOM 693 CG2 ILE A 369 12.180 -2.784 5.824 1.00 0.00 C ATOM 694 CD1 ILE A 369 11.958 -3.473 8.868 1.00 0.00 C ATOM 0 H ILE A 369 14.455 -5.792 5.983 1.00 0.00 H new ATOM 0 HA ILE A 369 14.599 -2.999 5.021 1.00 0.00 H new ATOM 0 HB ILE A 369 13.755 -2.275 7.239 1.00 0.00 H new ATOM 0 HG12 ILE A 369 12.415 -4.971 7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 369 13.788 -4.487 8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 369 11.362 -2.405 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 369 12.488 -2.016 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 369 11.846 -3.667 5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 369 11.684 -4.212 9.621 1.00 0.00 H new ATOM 0 HD12 ILE A 369 12.454 -2.631 9.350 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.060 -3.123 8.359 1.00 0.00 H new ATOM 706 N LEU A 370 16.802 -2.835 6.256 1.00 0.00 N ATOM 707 CA LEU A 370 18.215 -3.234 6.338 1.00 0.00 C ATOM 708 C LEU A 370 18.920 -2.947 7.670 1.00 0.00 C ATOM 709 O LEU A 370 18.534 -2.070 8.451 1.00 0.00 O ATOM 710 CB LEU A 370 18.937 -2.653 5.115 1.00 0.00 C ATOM 711 CG LEU A 370 18.879 -3.624 3.918 1.00 0.00 C ATOM 712 CD1 LEU A 370 17.510 -4.269 3.631 1.00 0.00 C ATOM 713 CD2 LEU A 370 19.220 -2.854 2.664 1.00 0.00 C ATOM 0 H LEU A 370 16.629 -1.889 5.916 1.00 0.00 H new ATOM 0 HA LEU A 370 18.255 -4.323 6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.481 -1.703 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.977 -2.446 5.368 1.00 0.00 H new ATOM 0 HG LEU A 370 19.572 -4.422 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 370 17.593 -4.931 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 370 17.189 -4.844 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.777 -3.490 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 370 19.185 -3.524 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.500 -2.047 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 370 20.222 -2.434 2.756 1.00 0.00 H new ATOM 725 N PHE A 371 19.999 -3.707 7.888 1.00 0.00 N ATOM 726 CA PHE A 371 20.919 -3.647 9.030 1.00 0.00 C ATOM 727 C PHE A 371 21.462 -2.236 9.313 1.00 0.00 C ATOM 728 O PHE A 371 21.510 -1.383 8.423 1.00 0.00 O ATOM 729 CB PHE A 371 22.066 -4.656 8.813 1.00 0.00 C ATOM 730 CG PHE A 371 23.183 -4.272 7.842 1.00 0.00 C ATOM 731 CD1 PHE A 371 22.932 -3.578 6.637 1.00 0.00 C ATOM 732 CD2 PHE A 371 24.509 -4.650 8.141 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.983 -3.248 5.766 1.00 0.00 C ATOM 734 CE2 PHE A 371 25.562 -4.326 7.268 1.00 0.00 C ATOM 735 CZ PHE A 371 25.300 -3.619 6.081 1.00 0.00 C ATOM 0 H PHE A 371 20.272 -4.432 7.224 1.00 0.00 H new ATOM 0 HA PHE A 371 20.350 -3.917 9.920 1.00 0.00 H new ATOM 0 HB2 PHE A 371 22.521 -4.859 9.783 1.00 0.00 H new ATOM 0 HB3 PHE A 371 21.627 -5.591 8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.920 -3.298 6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 371 24.717 -5.194 9.050 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.778 -2.708 4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 371 26.573 -4.620 7.509 1.00 0.00 H new ATOM 0 HZ PHE A 371 26.109 -3.362 5.414 1.00 0.00 H new ATOM 745 N ASN A 372 21.870 -1.980 10.564 1.00 0.00 N ATOM 746 CA ASN A 372 22.283 -0.665 11.086 1.00 0.00 C ATOM 747 C ASN A 372 21.287 0.485 10.782 1.00 0.00 C ATOM 748 O ASN A 372 21.649 1.663 10.833 1.00 0.00 O ATOM 749 CB ASN A 372 23.725 -0.364 10.622 1.00 0.00 C ATOM 750 CG ASN A 372 24.727 -1.391 11.123 1.00 0.00 C ATOM 751 OD1 ASN A 372 25.050 -1.457 12.300 1.00 0.00 O ATOM 752 ND2 ASN A 372 25.253 -2.229 10.259 1.00 0.00 N ATOM 0 H ASN A 372 21.924 -2.713 11.271 1.00 0.00 H new ATOM 0 HA ASN A 372 22.268 -0.721 12.174 1.00 0.00 H new ATOM 0 HB2 ASN A 372 23.754 -0.335 9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 372 24.017 0.625 10.975 1.00 0.00 H new ATOM 0 HD21 ASN A 372 25.926 -2.929 10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 372 24.988 -2.180 9.275 1.00 0.00 H new ATOM 759 N LYS A 373 20.026 0.145 10.463 1.00 0.00 N ATOM 760 CA LYS A 373 18.986 1.004 9.864 1.00 0.00 C ATOM 761 C LYS A 373 19.524 1.888 8.724 1.00 0.00 C ATOM 762 O LYS A 373 19.436 3.115 8.777 1.00 0.00 O ATOM 763 CB LYS A 373 18.221 1.792 10.944 1.00 0.00 C ATOM 764 CG LYS A 373 17.423 0.924 11.938 1.00 0.00 C ATOM 765 CD LYS A 373 18.176 0.474 13.203 1.00 0.00 C ATOM 766 CE LYS A 373 18.532 1.663 14.107 1.00 0.00 C ATOM 767 NZ LYS A 373 19.157 1.209 15.379 1.00 0.00 N ATOM 0 H LYS A 373 19.682 -0.801 10.627 1.00 0.00 H new ATOM 0 HA LYS A 373 18.259 0.347 9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 373 18.933 2.398 11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 373 17.534 2.481 10.452 1.00 0.00 H new ATOM 0 HG2 LYS A 373 16.538 1.481 12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 373 17.073 0.035 11.413 1.00 0.00 H new ATOM 0 HD2 LYS A 373 17.562 -0.234 13.759 1.00 0.00 H new ATOM 0 HD3 LYS A 373 19.087 -0.051 12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 373 19.216 2.330 13.582 1.00 0.00 H new ATOM 0 HE3 LYS A 373 17.632 2.238 14.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 19.386 2.035 15.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 18.494 0.592 15.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 20.028 0.682 15.169 1.00 0.00 H new ATOM 781 N LYS A 374 20.027 1.258 7.651 1.00 0.00 N ATOM 782 CA LYS A 374 20.602 1.874 6.425 1.00 0.00 C ATOM 783 C LYS A 374 19.634 2.733 5.575 1.00 0.00 C ATOM 784 O LYS A 374 19.907 2.997 4.406 1.00 0.00 O ATOM 785 CB LYS A 374 21.263 0.762 5.573 1.00 0.00 C ATOM 786 CG LYS A 374 22.424 1.295 4.712 1.00 0.00 C ATOM 787 CD LYS A 374 22.709 0.438 3.466 1.00 0.00 C ATOM 788 CE LYS A 374 23.503 1.252 2.430 1.00 0.00 C ATOM 789 NZ LYS A 374 22.623 2.177 1.674 1.00 0.00 N ATOM 0 H LYS A 374 20.049 0.239 7.604 1.00 0.00 H new ATOM 0 HA LYS A 374 21.338 2.600 6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.633 -0.024 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.512 0.309 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.195 2.313 4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.325 1.345 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.272 -0.452 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.771 0.096 3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 374 24.284 1.822 2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.001 0.574 1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.170 2.635 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.834 1.643 1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.247 2.902 2.318 1.00 0.00 H new ATOM 803 N GLU A 375 18.475 3.138 6.102 1.00 0.00 N ATOM 804 CA GLU A 375 17.426 3.917 5.411 1.00 0.00 C ATOM 805 C GLU A 375 16.920 3.248 4.117 1.00 0.00 C ATOM 806 O GLU A 375 16.431 3.932 3.218 1.00 0.00 O ATOM 807 CB GLU A 375 17.889 5.368 5.163 1.00 0.00 C ATOM 808 CG GLU A 375 18.547 6.036 6.377 1.00 0.00 C ATOM 809 CD GLU A 375 18.675 7.555 6.170 1.00 0.00 C ATOM 810 OE1 GLU A 375 17.710 8.292 6.486 1.00 0.00 O ATOM 811 OE2 GLU A 375 19.741 8.026 5.704 1.00 0.00 O ATOM 0 H GLU A 375 18.224 2.925 7.067 1.00 0.00 H new ATOM 0 HA GLU A 375 16.567 3.943 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.595 5.375 4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 375 17.029 5.964 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.956 5.836 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.534 5.604 6.544 1.00 0.00 H new ATOM 818 N ASN A 376 17.065 1.919 4.002 1.00 0.00 N ATOM 819 CA ASN A 376 16.838 1.155 2.777 1.00 0.00 C ATOM 820 C ASN A 376 16.006 -0.119 2.992 1.00 0.00 C ATOM 821 O ASN A 376 16.050 -0.754 4.052 1.00 0.00 O ATOM 822 CB ASN A 376 18.194 0.825 2.123 1.00 0.00 C ATOM 823 CG ASN A 376 18.625 1.915 1.165 1.00 0.00 C ATOM 824 OD1 ASN A 376 18.444 1.804 -0.035 1.00 0.00 O ATOM 825 ND2 ASN A 376 19.204 2.986 1.651 1.00 0.00 N ATOM 0 H ASN A 376 17.352 1.333 4.786 1.00 0.00 H new ATOM 0 HA ASN A 376 16.244 1.781 2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.951 0.698 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.121 -0.123 1.589 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.506 3.732 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 376 19.353 3.074 2.656 1.00 0.00 H new ATOM 832 N ALA A 377 15.291 -0.509 1.932 1.00 0.00 N ATOM 833 CA ALA A 377 14.482 -1.714 1.823 1.00 0.00 C ATOM 834 C ALA A 377 14.472 -2.273 0.385 1.00 0.00 C ATOM 835 O ALA A 377 14.677 -1.547 -0.589 1.00 0.00 O ATOM 836 CB ALA A 377 13.059 -1.376 2.293 1.00 0.00 C ATOM 0 H ALA A 377 15.264 0.047 1.077 1.00 0.00 H new ATOM 0 HA ALA A 377 14.911 -2.495 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.431 -2.264 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.089 -1.036 3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.646 -0.588 1.664 1.00 0.00 H new ATOM 842 N LEU A 378 14.192 -3.569 0.258 1.00 0.00 N ATOM 843 CA LEU A 378 14.153 -4.332 -1.001 1.00 0.00 C ATOM 844 C LEU A 378 13.013 -5.362 -0.883 1.00 0.00 C ATOM 845 O LEU A 378 13.027 -6.254 -0.031 1.00 0.00 O ATOM 846 CB LEU A 378 15.572 -4.859 -1.280 1.00 0.00 C ATOM 847 CG LEU A 378 15.805 -5.910 -2.388 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.810 -7.321 -1.817 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.820 -5.880 -3.561 1.00 0.00 C ATOM 0 H LEU A 378 13.974 -4.150 1.068 1.00 0.00 H new ATOM 0 HA LEU A 378 13.906 -3.749 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.197 -3.997 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.949 -5.282 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 378 16.779 -5.630 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 378 15.976 -8.038 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.607 -7.412 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.850 -7.525 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.081 -6.661 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.809 -6.050 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.868 -4.908 -4.052 1.00 0.00 H new ATOM 861 N VAL A 379 11.958 -5.139 -1.663 1.00 0.00 N ATOM 862 CA VAL A 379 10.673 -5.863 -1.654 1.00 0.00 C ATOM 863 C VAL A 379 10.523 -6.807 -2.836 1.00 0.00 C ATOM 864 O VAL A 379 11.258 -6.716 -3.810 1.00 0.00 O ATOM 865 CB VAL A 379 9.476 -4.888 -1.695 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.995 -4.538 -0.292 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.716 -3.615 -2.442 1.00 0.00 C ATOM 0 H VAL A 379 11.971 -4.401 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 379 10.676 -6.436 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 379 8.714 -5.441 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.152 -3.850 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.683 -5.447 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 379 9.806 -4.066 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.816 -3.000 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 379 10.541 -3.073 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.965 -3.843 -3.478 1.00 0.00 H new ATOM 877 N GLN A 380 9.500 -7.654 -2.782 1.00 0.00 N ATOM 878 CA GLN A 380 9.058 -8.562 -3.834 1.00 0.00 C ATOM 879 C GLN A 380 7.526 -8.554 -3.901 1.00 0.00 C ATOM 880 O GLN A 380 6.855 -8.900 -2.919 1.00 0.00 O ATOM 881 CB GLN A 380 9.637 -9.927 -3.488 1.00 0.00 C ATOM 882 CG GLN A 380 9.214 -11.086 -4.407 1.00 0.00 C ATOM 883 CD GLN A 380 9.847 -12.405 -3.968 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.053 -12.531 -3.807 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.069 -13.442 -3.745 1.00 0.00 N ATOM 0 H GLN A 380 8.920 -7.729 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 380 9.404 -8.268 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.724 -9.854 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.349 -10.175 -2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.128 -11.181 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.507 -10.864 -5.433 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.060 -13.360 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.474 -14.328 -3.444 1.00 0.00 H new ATOM 894 N MET A 381 6.993 -8.118 -5.045 1.00 0.00 N ATOM 895 CA MET A 381 5.572 -7.824 -5.289 1.00 0.00 C ATOM 896 C MET A 381 4.910 -8.810 -6.277 1.00 0.00 C ATOM 897 O MET A 381 5.589 -9.624 -6.906 1.00 0.00 O ATOM 898 CB MET A 381 5.435 -6.380 -5.801 1.00 0.00 C ATOM 899 CG MET A 381 5.872 -5.359 -4.747 1.00 0.00 C ATOM 900 SD MET A 381 5.764 -3.623 -5.254 1.00 0.00 S ATOM 901 CE MET A 381 3.966 -3.462 -5.432 1.00 0.00 C ATOM 0 H MET A 381 7.568 -7.951 -5.871 1.00 0.00 H new ATOM 0 HA MET A 381 5.046 -7.942 -4.342 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.038 -6.255 -6.700 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.399 -6.191 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.260 -5.498 -3.856 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.902 -5.573 -4.463 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.703 -2.409 -5.531 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.638 -4.003 -6.320 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.475 -3.877 -4.552 1.00 0.00 H new ATOM 911 N ALA A 382 3.582 -8.733 -6.430 1.00 0.00 N ATOM 912 CA ALA A 382 2.785 -9.652 -7.252 1.00 0.00 C ATOM 913 C ALA A 382 3.099 -9.616 -8.761 1.00 0.00 C ATOM 914 O ALA A 382 3.089 -10.665 -9.413 1.00 0.00 O ATOM 915 CB ALA A 382 1.294 -9.394 -6.991 1.00 0.00 C ATOM 0 H ALA A 382 3.019 -8.014 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 382 3.062 -10.660 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.695 -10.073 -7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.075 -9.561 -5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.052 -8.364 -7.253 1.00 0.00 H new ATOM 921 N ASP A 383 3.377 -8.438 -9.331 1.00 0.00 N ATOM 922 CA ASP A 383 3.765 -8.277 -10.738 1.00 0.00 C ATOM 923 C ASP A 383 4.643 -7.031 -10.938 1.00 0.00 C ATOM 924 O ASP A 383 4.418 -5.999 -10.299 1.00 0.00 O ATOM 925 CB ASP A 383 2.499 -8.200 -11.607 1.00 0.00 C ATOM 926 CG ASP A 383 2.843 -8.284 -13.100 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.201 -7.237 -13.682 1.00 0.00 O ATOM 928 OD2 ASP A 383 2.783 -9.392 -13.682 1.00 0.00 O ATOM 0 H ASP A 383 3.338 -7.556 -8.820 1.00 0.00 H new ATOM 0 HA ASP A 383 4.359 -9.140 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 383 1.823 -9.012 -11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 383 1.972 -7.267 -11.405 1.00 0.00 H new ATOM 933 N GLY A 384 5.628 -7.094 -11.839 1.00 0.00 N ATOM 934 CA GLY A 384 6.555 -5.984 -12.099 1.00 0.00 C ATOM 935 C GLY A 384 5.925 -4.740 -12.727 1.00 0.00 C ATOM 936 O GLY A 384 6.430 -3.635 -12.525 1.00 0.00 O ATOM 0 H GLY A 384 5.807 -7.919 -12.412 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.026 -5.697 -11.158 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.348 -6.341 -12.756 1.00 0.00 H new ATOM 940 N ASN A 385 4.804 -4.871 -13.443 1.00 0.00 N ATOM 941 CA ASN A 385 4.030 -3.727 -13.941 1.00 0.00 C ATOM 942 C ASN A 385 3.376 -2.968 -12.774 1.00 0.00 C ATOM 943 O ASN A 385 3.415 -1.739 -12.725 1.00 0.00 O ATOM 944 CB ASN A 385 2.968 -4.204 -14.951 1.00 0.00 C ATOM 945 CG ASN A 385 3.571 -4.844 -16.191 1.00 0.00 C ATOM 946 OD1 ASN A 385 3.901 -4.180 -17.166 1.00 0.00 O ATOM 947 ND2 ASN A 385 3.725 -6.148 -16.202 1.00 0.00 N ATOM 0 H ASN A 385 4.406 -5.776 -13.695 1.00 0.00 H new ATOM 0 HA ASN A 385 4.707 -3.041 -14.451 1.00 0.00 H new ATOM 0 HB2 ASN A 385 2.308 -4.921 -14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 385 2.352 -3.356 -15.250 1.00 0.00 H new ATOM 0 HD21 ASN A 385 4.119 -6.608 -17.022 1.00 0.00 H new ATOM 0 HD22 ASN A 385 3.450 -6.701 -15.390 1.00 0.00 H new ATOM 954 N GLN A 386 2.811 -3.699 -11.805 1.00 0.00 N ATOM 955 CA GLN A 386 2.216 -3.125 -10.597 1.00 0.00 C ATOM 956 C GLN A 386 3.272 -2.589 -9.611 1.00 0.00 C ATOM 957 O GLN A 386 3.037 -1.580 -8.950 1.00 0.00 O ATOM 958 CB GLN A 386 1.319 -4.161 -9.912 1.00 0.00 C ATOM 959 CG GLN A 386 0.168 -4.665 -10.794 1.00 0.00 C ATOM 960 CD GLN A 386 -0.831 -5.491 -9.989 1.00 0.00 C ATOM 961 OE1 GLN A 386 -1.995 -5.144 -9.854 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.423 -6.608 -9.424 1.00 0.00 N ATOM 0 H GLN A 386 2.755 -4.717 -11.840 1.00 0.00 H new ATOM 0 HA GLN A 386 1.615 -2.270 -10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 386 1.929 -5.011 -9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 386 0.904 -3.724 -9.004 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.343 -3.816 -11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.569 -5.269 -11.608 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.546 -6.908 -9.529 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -1.076 -7.173 -8.881 1.00 0.00 H new ATOM 971 N ALA A 387 4.459 -3.201 -9.552 1.00 0.00 N ATOM 972 CA ALA A 387 5.616 -2.661 -8.838 1.00 0.00 C ATOM 973 C ALA A 387 6.058 -1.300 -9.419 1.00 0.00 C ATOM 974 O ALA A 387 6.278 -0.337 -8.681 1.00 0.00 O ATOM 975 CB ALA A 387 6.740 -3.706 -8.860 1.00 0.00 C ATOM 0 H ALA A 387 4.644 -4.096 -10.005 1.00 0.00 H new ATOM 0 HA ALA A 387 5.347 -2.462 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 387 7.610 -3.316 -8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 387 6.398 -4.619 -8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.012 -3.926 -9.892 1.00 0.00 H new ATOM 981 N GLN A 388 6.115 -1.185 -10.752 1.00 0.00 N ATOM 982 CA GLN A 388 6.331 0.088 -11.450 1.00 0.00 C ATOM 983 C GLN A 388 5.196 1.104 -11.221 1.00 0.00 C ATOM 984 O GLN A 388 5.473 2.284 -11.018 1.00 0.00 O ATOM 985 CB GLN A 388 6.582 -0.154 -12.937 1.00 0.00 C ATOM 986 CG GLN A 388 8.049 -0.565 -13.126 1.00 0.00 C ATOM 987 CD GLN A 388 8.268 -1.167 -14.497 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.753 -0.539 -15.430 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.908 -2.415 -14.657 1.00 0.00 N ATOM 0 H GLN A 388 6.011 -1.981 -11.382 1.00 0.00 H new ATOM 0 HA GLN A 388 7.223 0.542 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.919 -0.935 -13.310 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.365 0.748 -13.509 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.694 0.305 -12.999 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.331 -1.286 -12.358 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.505 -2.933 -13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.031 -2.869 -15.562 1.00 0.00 H new ATOM 998 N LEU A 389 3.929 0.674 -11.183 1.00 0.00 N ATOM 999 CA LEU A 389 2.793 1.539 -10.835 1.00 0.00 C ATOM 1000 C LEU A 389 2.907 2.099 -9.404 1.00 0.00 C ATOM 1001 O LEU A 389 2.736 3.301 -9.195 1.00 0.00 O ATOM 1002 CB LEU A 389 1.480 0.767 -11.038 1.00 0.00 C ATOM 1003 CG LEU A 389 0.248 1.683 -10.868 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.526 1.811 -12.178 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.674 1.170 -9.763 1.00 0.00 C ATOM 0 H LEU A 389 3.661 -0.287 -11.393 1.00 0.00 H new ATOM 0 HA LEU A 389 2.802 2.403 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.469 0.323 -12.033 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.425 -0.053 -10.322 1.00 0.00 H new ATOM 0 HG LEU A 389 0.613 2.669 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.388 2.461 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.122 2.237 -12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -0.866 0.826 -12.498 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.532 1.835 -9.667 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.019 0.167 -10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.130 1.141 -8.819 1.00 0.00 H new ATOM 1017 N ALA A 390 3.243 1.254 -8.427 1.00 0.00 N ATOM 1018 CA ALA A 390 3.526 1.688 -7.061 1.00 0.00 C ATOM 1019 C ALA A 390 4.647 2.741 -7.023 1.00 0.00 C ATOM 1020 O ALA A 390 4.468 3.797 -6.418 1.00 0.00 O ATOM 1021 CB ALA A 390 3.843 0.466 -6.190 1.00 0.00 C ATOM 0 H ALA A 390 3.326 0.247 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 390 2.641 2.176 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.054 0.790 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.988 -0.210 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.713 -0.052 -6.593 1.00 0.00 H new ATOM 1027 N MET A 391 5.765 2.513 -7.727 1.00 0.00 N ATOM 1028 CA MET A 391 6.824 3.516 -7.928 1.00 0.00 C ATOM 1029 C MET A 391 6.294 4.837 -8.520 1.00 0.00 C ATOM 1030 O MET A 391 6.646 5.901 -8.008 1.00 0.00 O ATOM 1031 CB MET A 391 7.955 2.918 -8.784 1.00 0.00 C ATOM 1032 CG MET A 391 9.055 3.929 -9.137 1.00 0.00 C ATOM 1033 SD MET A 391 10.515 3.214 -9.950 1.00 0.00 S ATOM 1034 CE MET A 391 9.776 2.521 -11.454 1.00 0.00 C ATOM 0 H MET A 391 5.963 1.619 -8.178 1.00 0.00 H new ATOM 0 HA MET A 391 7.224 3.775 -6.948 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.401 2.080 -8.249 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.531 2.518 -9.705 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.631 4.693 -9.789 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.374 4.431 -8.224 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.554 2.355 -12.199 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.292 1.573 -11.218 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.037 3.217 -11.850 1.00 0.00 H new ATOM 1044 N SER A 392 5.429 4.796 -9.544 1.00 0.00 N ATOM 1045 CA SER A 392 4.830 6.000 -10.151 1.00 0.00 C ATOM 1046 C SER A 392 4.019 6.834 -9.149 1.00 0.00 C ATOM 1047 O SER A 392 4.078 8.064 -9.186 1.00 0.00 O ATOM 1048 CB SER A 392 3.933 5.634 -11.338 1.00 0.00 C ATOM 1049 OG SER A 392 4.726 5.189 -12.429 1.00 0.00 O ATOM 0 H SER A 392 5.122 3.925 -9.978 1.00 0.00 H new ATOM 0 HA SER A 392 5.668 6.606 -10.494 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.231 4.853 -11.046 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.341 6.499 -11.637 1.00 0.00 H new ATOM 0 HG SER A 392 5.120 4.318 -12.213 1.00 0.00 H new ATOM 1055 N HIS A 393 3.280 6.188 -8.239 1.00 0.00 N ATOM 1056 CA HIS A 393 2.504 6.867 -7.198 1.00 0.00 C ATOM 1057 C HIS A 393 3.327 7.278 -5.960 1.00 0.00 C ATOM 1058 O HIS A 393 2.972 8.262 -5.309 1.00 0.00 O ATOM 1059 CB HIS A 393 1.318 5.979 -6.792 1.00 0.00 C ATOM 1060 CG HIS A 393 0.324 5.768 -7.910 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.336 6.755 -8.616 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.070 4.562 -8.422 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.118 6.151 -9.531 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -0.996 4.817 -9.444 1.00 0.00 N ATOM 0 H HIS A 393 3.204 5.171 -8.205 1.00 0.00 H new ATOM 0 HA HIS A 393 2.152 7.804 -7.629 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.694 5.011 -6.461 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.808 6.431 -5.941 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.270 3.590 -8.098 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -1.754 6.667 -10.235 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.483 4.123 -10.011 1.00 0.00 H new ATOM 1072 N LEU A 394 4.414 6.567 -5.628 1.00 0.00 N ATOM 1073 CA LEU A 394 5.103 6.700 -4.336 1.00 0.00 C ATOM 1074 C LEU A 394 6.476 7.391 -4.367 1.00 0.00 C ATOM 1075 O LEU A 394 6.912 7.866 -3.319 1.00 0.00 O ATOM 1076 CB LEU A 394 5.218 5.325 -3.649 1.00 0.00 C ATOM 1077 CG LEU A 394 3.875 4.720 -3.194 1.00 0.00 C ATOM 1078 CD1 LEU A 394 4.119 3.337 -2.599 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.213 5.574 -2.113 1.00 0.00 C ATOM 0 H LEU A 394 4.842 5.881 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 394 4.470 7.376 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.700 4.630 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.871 5.421 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 394 3.224 4.672 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.171 2.907 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.573 2.692 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.788 3.422 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.269 5.118 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.872 5.640 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 394 3.026 6.574 -2.504 1.00 0.00 H new ATOM 1091 N ASN A 395 7.192 7.469 -5.493 1.00 0.00 N ATOM 1092 CA ASN A 395 8.499 8.142 -5.522 1.00 0.00 C ATOM 1093 C ASN A 395 8.358 9.649 -5.185 1.00 0.00 C ATOM 1094 O ASN A 395 7.868 10.439 -5.994 1.00 0.00 O ATOM 1095 CB ASN A 395 9.202 7.867 -6.859 1.00 0.00 C ATOM 1096 CG ASN A 395 10.615 8.426 -6.857 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.522 7.933 -6.197 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.857 9.488 -7.576 1.00 0.00 N ATOM 0 H ASN A 395 6.895 7.080 -6.388 1.00 0.00 H new ATOM 0 HA ASN A 395 9.141 7.730 -4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 395 9.232 6.793 -7.044 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.631 8.315 -7.673 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.791 9.897 -7.583 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.112 9.909 -8.130 1.00 0.00 H new ATOM 1105 N GLY A 396 8.742 10.028 -3.960 1.00 0.00 N ATOM 1106 CA GLY A 396 8.547 11.358 -3.371 1.00 0.00 C ATOM 1107 C GLY A 396 7.190 11.586 -2.680 1.00 0.00 C ATOM 1108 O GLY A 396 6.782 12.739 -2.534 1.00 0.00 O ATOM 0 H GLY A 396 9.218 9.388 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.339 11.533 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.665 12.105 -4.156 1.00 0.00 H new ATOM 1112 N HIS A 397 6.488 10.526 -2.254 1.00 0.00 N ATOM 1113 CA HIS A 397 5.112 10.564 -1.713 1.00 0.00 C ATOM 1114 C HIS A 397 4.885 11.556 -0.555 1.00 0.00 C ATOM 1115 O HIS A 397 3.820 12.172 -0.477 1.00 0.00 O ATOM 1116 CB HIS A 397 4.728 9.158 -1.217 1.00 0.00 C ATOM 1117 CG HIS A 397 3.245 8.943 -1.023 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.631 8.429 0.099 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.292 9.059 -1.998 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.333 8.243 -0.201 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.075 8.625 -1.461 1.00 0.00 N ATOM 0 H HIS A 397 6.873 9.582 -2.275 1.00 0.00 H new ATOM 0 HA HIS A 397 4.489 10.909 -2.539 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.098 8.422 -1.930 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.236 8.969 -0.271 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.451 9.421 -3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.598 7.841 0.480 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.171 8.603 -1.934 1.00 0.00 H new ATOM 1129 N LYS A 398 5.881 11.666 0.341 1.00 0.00 N ATOM 1130 CA LYS A 398 5.819 12.182 1.723 1.00 0.00 C ATOM 1131 C LYS A 398 4.860 11.366 2.613 1.00 0.00 C ATOM 1132 O LYS A 398 3.644 11.382 2.431 1.00 0.00 O ATOM 1133 CB LYS A 398 5.499 13.692 1.751 1.00 0.00 C ATOM 1134 CG LYS A 398 5.568 14.265 3.180 1.00 0.00 C ATOM 1135 CD LYS A 398 4.992 15.688 3.246 1.00 0.00 C ATOM 1136 CE LYS A 398 4.973 16.257 4.672 1.00 0.00 C ATOM 1137 NZ LYS A 398 4.041 15.522 5.566 1.00 0.00 N ATOM 0 H LYS A 398 6.828 11.373 0.100 1.00 0.00 H new ATOM 0 HA LYS A 398 6.813 12.056 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 398 6.203 14.225 1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.504 13.860 1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 398 5.016 13.616 3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 398 6.604 14.275 3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 398 5.582 16.344 2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 398 3.977 15.683 2.848 1.00 0.00 H new ATOM 0 HE2 LYS A 398 5.979 16.216 5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 398 4.685 17.308 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 4.065 15.945 6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 3.075 15.582 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 4.329 14.524 5.624 1.00 0.00 H new ATOM 1151 N LEU A 399 5.428 10.701 3.621 1.00 0.00 N ATOM 1152 CA LEU A 399 4.703 10.178 4.787 1.00 0.00 C ATOM 1153 C LEU A 399 5.305 10.797 6.055 1.00 0.00 C ATOM 1154 O LEU A 399 4.711 11.681 6.668 1.00 0.00 O ATOM 1155 CB LEU A 399 4.689 8.632 4.852 1.00 0.00 C ATOM 1156 CG LEU A 399 4.364 7.850 3.567 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.617 7.631 2.716 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.844 6.463 3.944 1.00 0.00 C ATOM 0 H LEU A 399 6.429 10.505 3.653 1.00 0.00 H new ATOM 0 HA LEU A 399 3.655 10.464 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 399 5.668 8.305 5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.965 8.338 5.612 1.00 0.00 H new ATOM 0 HG LEU A 399 3.629 8.428 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.353 7.076 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.040 8.596 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.352 7.065 3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 399 3.612 5.903 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.606 5.931 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.943 6.564 4.549 1.00 0.00 H new ATOM 1170 N HIS A 400 6.518 10.360 6.408 1.00 0.00 N ATOM 1171 CA HIS A 400 7.197 10.675 7.668 1.00 0.00 C ATOM 1172 C HIS A 400 7.864 12.068 7.687 1.00 0.00 C ATOM 1173 O HIS A 400 8.170 12.599 8.756 1.00 0.00 O ATOM 1174 CB HIS A 400 8.219 9.568 8.010 1.00 0.00 C ATOM 1175 CG HIS A 400 7.955 8.230 7.351 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.647 7.701 6.282 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.910 7.391 7.629 1.00 0.00 C ATOM 1178 CE1 HIS A 400 8.028 6.562 5.918 1.00 0.00 C ATOM 1179 NE2 HIS A 400 6.975 6.325 6.721 1.00 0.00 N ATOM 0 H HIS A 400 7.073 9.756 5.802 1.00 0.00 H new ATOM 0 HA HIS A 400 6.424 10.711 8.436 1.00 0.00 H new ATOM 0 HB2 HIS A 400 9.213 9.909 7.720 1.00 0.00 H new ATOM 0 HB3 HIS A 400 8.233 9.428 9.091 1.00 0.00 H new ATOM 0 HD1 HIS A 400 9.478 8.100 5.846 1.00 0.00 H new ATOM 0 HD2 HIS A 400 6.171 7.526 8.405 1.00 0.00 H new ATOM 0 HE1 HIS A 400 8.333 5.929 5.098 1.00 0.00 H new ATOM 1187 N GLY A 401 8.069 12.660 6.503 1.00 0.00 N ATOM 1188 CA GLY A 401 8.554 14.031 6.286 1.00 0.00 C ATOM 1189 C GLY A 401 9.473 14.183 5.065 1.00 0.00 C ATOM 1190 O GLY A 401 9.383 15.181 4.347 1.00 0.00 O ATOM 0 H GLY A 401 7.892 12.171 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.697 14.694 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.091 14.360 7.175 1.00 0.00 H new ATOM 1194 N LYS A 402 10.343 13.195 4.807 1.00 0.00 N ATOM 1195 CA LYS A 402 11.289 13.190 3.676 1.00 0.00 C ATOM 1196 C LYS A 402 10.627 12.803 2.338 1.00 0.00 C ATOM 1197 O LYS A 402 9.701 11.985 2.336 1.00 0.00 O ATOM 1198 CB LYS A 402 12.435 12.195 3.950 1.00 0.00 C ATOM 1199 CG LYS A 402 13.226 12.425 5.249 1.00 0.00 C ATOM 1200 CD LYS A 402 13.862 13.818 5.410 1.00 0.00 C ATOM 1201 CE LYS A 402 14.919 14.096 4.334 1.00 0.00 C ATOM 1202 NZ LYS A 402 15.614 15.391 4.567 1.00 0.00 N ATOM 0 H LYS A 402 10.412 12.360 5.389 1.00 0.00 H new ATOM 0 HA LYS A 402 11.663 14.210 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.018 11.188 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 402 13.131 12.232 3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.559 12.251 6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 402 14.016 11.677 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.084 14.580 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.320 13.896 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.650 13.287 4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.445 14.109 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.321 15.545 3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 14.920 16.165 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.088 15.369 5.493 1.00 0.00 H new ATOM 1216 N PRO A 403 11.154 13.279 1.192 1.00 0.00 N ATOM 1217 CA PRO A 403 10.979 12.633 -0.113 1.00 0.00 C ATOM 1218 C PRO A 403 11.541 11.197 -0.099 1.00 0.00 C ATOM 1219 O PRO A 403 12.756 10.988 -0.077 1.00 0.00 O ATOM 1220 CB PRO A 403 11.702 13.528 -1.134 1.00 0.00 C ATOM 1221 CG PRO A 403 11.873 14.863 -0.408 1.00 0.00 C ATOM 1222 CD PRO A 403 12.010 14.449 1.053 1.00 0.00 C ATOM 0 HA PRO A 403 9.925 12.532 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 403 12.664 13.106 -1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 403 11.118 13.643 -2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.753 15.402 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.016 15.518 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 403 13.045 14.213 1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.696 15.250 1.722 1.00 0.00 H new ATOM 1230 N ILE A 404 10.666 10.190 -0.064 1.00 0.00 N ATOM 1231 CA ILE A 404 11.051 8.771 -0.143 1.00 0.00 C ATOM 1232 C ILE A 404 11.535 8.446 -1.564 1.00 0.00 C ATOM 1233 O ILE A 404 10.845 8.773 -2.532 1.00 0.00 O ATOM 1234 CB ILE A 404 9.867 7.855 0.239 1.00 0.00 C ATOM 1235 CG1 ILE A 404 9.092 8.299 1.506 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.353 6.406 0.420 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.928 8.454 2.786 1.00 0.00 C ATOM 0 H ILE A 404 9.660 10.333 0.021 1.00 0.00 H new ATOM 0 HA ILE A 404 11.860 8.590 0.565 1.00 0.00 H new ATOM 0 HB ILE A 404 9.164 7.930 -0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.606 9.252 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 404 8.302 7.573 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.509 5.770 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.793 6.051 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 404 11.102 6.370 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 404 9.282 8.768 3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.393 7.500 3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.702 9.204 2.626 1.00 0.00 H new ATOM 1249 N ARG A 405 12.695 7.797 -1.714 1.00 0.00 N ATOM 1250 CA ARG A 405 13.215 7.332 -3.012 1.00 0.00 C ATOM 1251 C ARG A 405 12.685 5.928 -3.315 1.00 0.00 C ATOM 1252 O ARG A 405 12.769 5.047 -2.462 1.00 0.00 O ATOM 1253 CB ARG A 405 14.754 7.321 -2.968 1.00 0.00 C ATOM 1254 CG ARG A 405 15.414 7.057 -4.334 1.00 0.00 C ATOM 1255 CD ARG A 405 15.273 8.252 -5.287 1.00 0.00 C ATOM 1256 NE ARG A 405 15.833 7.946 -6.615 1.00 0.00 N ATOM 1257 CZ ARG A 405 15.213 7.546 -7.708 1.00 0.00 C ATOM 1258 NH1 ARG A 405 13.920 7.404 -7.786 1.00 0.00 N ATOM 1259 NH2 ARG A 405 15.920 7.284 -8.769 1.00 0.00 N ATOM 0 H ARG A 405 13.309 7.576 -0.930 1.00 0.00 H new ATOM 0 HA ARG A 405 12.882 8.007 -3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 405 15.104 8.280 -2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.082 6.557 -2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.471 6.834 -4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.962 6.176 -4.790 1.00 0.00 H new ATOM 0 HD2 ARG A 405 14.221 8.519 -5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.783 9.118 -4.866 1.00 0.00 H new ATOM 0 HE ARG A 405 16.843 8.060 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 405 13.335 7.606 -6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 405 13.493 7.091 -8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.934 7.389 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 405 15.460 6.973 -9.625 1.00 0.00 H new ATOM 1273 N ILE A 406 12.180 5.700 -4.526 1.00 0.00 N ATOM 1274 CA ILE A 406 11.718 4.397 -5.014 1.00 0.00 C ATOM 1275 C ILE A 406 12.218 4.177 -6.446 1.00 0.00 C ATOM 1276 O ILE A 406 12.078 5.061 -7.296 1.00 0.00 O ATOM 1277 CB ILE A 406 10.178 4.290 -4.912 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.692 4.224 -3.445 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.704 2.983 -5.548 1.00 0.00 C ATOM 1280 CD1 ILE A 406 9.237 5.567 -2.891 1.00 0.00 C ATOM 0 H ILE A 406 12.077 6.441 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 406 12.132 3.607 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 406 9.782 5.175 -5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 406 8.868 3.514 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.498 3.838 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.619 2.914 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.997 2.962 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.158 2.140 -5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 406 8.910 5.443 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 406 10.065 6.275 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.409 5.946 -3.490 1.00 0.00 H new ATOM 1292 N THR A 407 12.787 2.999 -6.719 1.00 0.00 N ATOM 1293 CA THR A 407 13.451 2.668 -7.992 1.00 0.00 C ATOM 1294 C THR A 407 13.148 1.225 -8.414 1.00 0.00 C ATOM 1295 O THR A 407 12.953 0.344 -7.572 1.00 0.00 O ATOM 1296 CB THR A 407 14.979 2.872 -7.875 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.289 4.083 -7.213 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.689 2.970 -9.222 1.00 0.00 C ATOM 0 H THR A 407 12.801 2.230 -6.049 1.00 0.00 H new ATOM 0 HA THR A 407 13.060 3.340 -8.756 1.00 0.00 H new ATOM 0 HB THR A 407 15.318 1.992 -7.328 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.262 4.183 -7.153 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.758 3.113 -9.061 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.527 2.052 -9.787 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.291 3.816 -9.782 1.00 0.00 H new ATOM 1306 N LEU A 408 13.138 0.949 -9.723 1.00 0.00 N ATOM 1307 CA LEU A 408 13.053 -0.410 -10.259 1.00 0.00 C ATOM 1308 C LEU A 408 14.369 -1.173 -10.033 1.00 0.00 C ATOM 1309 O LEU A 408 15.402 -0.854 -10.623 1.00 0.00 O ATOM 1310 CB LEU A 408 12.650 -0.357 -11.740 1.00 0.00 C ATOM 1311 CG LEU A 408 12.474 -1.742 -12.393 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.398 -2.579 -11.697 1.00 0.00 C ATOM 1313 CD2 LEU A 408 12.067 -1.568 -13.857 1.00 0.00 C ATOM 0 H LEU A 408 13.189 1.669 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 408 12.281 -0.964 -9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.716 0.198 -11.832 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.407 0.200 -12.292 1.00 0.00 H new ATOM 0 HG LEU A 408 13.428 -2.262 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.311 -3.546 -12.193 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.673 -2.730 -10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.442 -2.058 -11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.943 -2.547 -14.319 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.127 -1.019 -13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.841 -1.013 -14.386 1.00 0.00 H new ATOM 1325 N SER A 409 14.325 -2.166 -9.148 1.00 0.00 N ATOM 1326 CA SER A 409 15.448 -3.029 -8.768 1.00 0.00 C ATOM 1327 C SER A 409 16.149 -3.791 -9.904 1.00 0.00 C ATOM 1328 O SER A 409 15.601 -3.999 -10.990 1.00 0.00 O ATOM 1329 CB SER A 409 14.950 -4.065 -7.764 1.00 0.00 C ATOM 1330 OG SER A 409 14.466 -3.466 -6.594 1.00 0.00 O ATOM 0 H SER A 409 13.467 -2.405 -8.651 1.00 0.00 H new ATOM 0 HA SER A 409 16.194 -2.342 -8.369 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.160 -4.662 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.762 -4.748 -7.514 1.00 0.00 H new ATOM 0 HG SER A 409 14.155 -4.160 -5.976 1.00 0.00 H new ATOM 1336 N LYS A 410 17.349 -4.305 -9.588 1.00 0.00 N ATOM 1337 CA LYS A 410 18.186 -5.198 -10.421 1.00 0.00 C ATOM 1338 C LYS A 410 18.274 -6.650 -9.910 1.00 0.00 C ATOM 1339 O LYS A 410 19.132 -7.417 -10.343 1.00 0.00 O ATOM 1340 CB LYS A 410 19.566 -4.557 -10.690 1.00 0.00 C ATOM 1341 CG LYS A 410 20.598 -4.557 -9.538 1.00 0.00 C ATOM 1342 CD LYS A 410 20.305 -3.531 -8.436 1.00 0.00 C ATOM 1343 CE LYS A 410 21.401 -3.455 -7.364 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.658 -2.839 -7.866 1.00 0.00 N ATOM 0 H LYS A 410 17.791 -4.099 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 410 17.674 -5.299 -11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.014 -5.071 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.402 -3.523 -10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.631 -5.552 -9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.587 -4.359 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.182 -2.547 -8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.358 -3.782 -7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.033 -2.878 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.615 -4.459 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.362 -2.814 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.028 -3.402 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.464 -1.870 -8.190 1.00 0.00 H new ATOM 1358 N HIS A 411 17.391 -7.028 -8.985 1.00 0.00 N ATOM 1359 CA HIS A 411 17.357 -8.337 -8.319 1.00 0.00 C ATOM 1360 C HIS A 411 16.359 -9.306 -8.978 1.00 0.00 C ATOM 1361 O HIS A 411 15.596 -8.925 -9.867 1.00 0.00 O ATOM 1362 CB HIS A 411 17.099 -8.123 -6.808 1.00 0.00 C ATOM 1363 CG HIS A 411 18.133 -7.200 -6.227 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.480 -7.476 -6.240 1.00 0.00 N ATOM 1365 CD2 HIS A 411 17.957 -5.924 -5.745 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.123 -6.391 -5.803 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.240 -5.415 -5.534 1.00 0.00 N ATOM 0 H HIS A 411 16.648 -6.407 -8.664 1.00 0.00 H new ATOM 0 HA HIS A 411 18.325 -8.825 -8.435 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.104 -7.705 -6.658 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.124 -9.081 -6.289 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.019 -5.419 -5.566 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.193 -6.310 -5.684 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.467 -4.468 -5.229 1.00 0.00 H new ATOM 1375 N GLN A 412 16.363 -10.567 -8.535 1.00 0.00 N ATOM 1376 CA GLN A 412 15.482 -11.643 -9.029 1.00 0.00 C ATOM 1377 C GLN A 412 14.405 -12.052 -8.005 1.00 0.00 C ATOM 1378 O GLN A 412 13.282 -12.393 -8.379 1.00 0.00 O ATOM 1379 CB GLN A 412 16.354 -12.860 -9.389 1.00 0.00 C ATOM 1380 CG GLN A 412 17.187 -12.655 -10.669 1.00 0.00 C ATOM 1381 CD GLN A 412 16.397 -13.000 -11.927 1.00 0.00 C ATOM 1382 OE1 GLN A 412 15.711 -12.180 -12.521 1.00 0.00 O ATOM 1383 NE2 GLN A 412 16.458 -14.232 -12.384 1.00 0.00 N ATOM 0 H GLN A 412 16.997 -10.882 -7.800 1.00 0.00 H new ATOM 0 HA GLN A 412 14.951 -11.269 -9.904 1.00 0.00 H new ATOM 0 HB2 GLN A 412 17.025 -13.076 -8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.713 -13.732 -9.517 1.00 0.00 H new ATOM 0 HG2 GLN A 412 17.520 -11.618 -10.723 1.00 0.00 H new ATOM 0 HG3 GLN A 412 18.082 -13.275 -10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 412 17.026 -14.928 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 412 15.938 -14.491 -13.222 1.00 0.00 H new ATOM 1392 N ASN A 413 14.753 -12.032 -6.713 1.00 0.00 N ATOM 1393 CA ASN A 413 13.916 -12.377 -5.557 1.00 0.00 C ATOM 1394 C ASN A 413 14.499 -11.749 -4.270 1.00 0.00 C ATOM 1395 O ASN A 413 15.568 -11.128 -4.307 1.00 0.00 O ATOM 1396 CB ASN A 413 13.822 -13.915 -5.445 1.00 0.00 C ATOM 1397 CG ASN A 413 15.164 -14.580 -5.156 1.00 0.00 C ATOM 1398 OD1 ASN A 413 15.659 -14.582 -4.037 1.00 0.00 O ATOM 1399 ND2 ASN A 413 15.791 -15.176 -6.147 1.00 0.00 N ATOM 0 H ASN A 413 15.692 -11.755 -6.427 1.00 0.00 H new ATOM 0 HA ASN A 413 12.912 -11.975 -5.690 1.00 0.00 H new ATOM 0 HB2 ASN A 413 13.118 -14.173 -4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.418 -14.316 -6.374 1.00 0.00 H new ATOM 0 HD21 ASN A 413 16.686 -15.637 -5.981 1.00 0.00 H new ATOM 0 HD22 ASN A 413 15.383 -15.177 -7.082 1.00 0.00 H new ATOM 1406 N VAL A 414 13.843 -11.962 -3.124 1.00 0.00 N ATOM 1407 CA VAL A 414 14.395 -11.672 -1.791 1.00 0.00 C ATOM 1408 C VAL A 414 14.235 -12.856 -0.827 1.00 0.00 C ATOM 1409 O VAL A 414 13.247 -13.595 -0.860 1.00 0.00 O ATOM 1410 CB VAL A 414 13.838 -10.345 -1.238 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.356 -10.386 -0.884 1.00 0.00 C ATOM 1412 CG2 VAL A 414 14.598 -9.889 0.009 1.00 0.00 C ATOM 0 H VAL A 414 12.899 -12.347 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 414 15.471 -11.534 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 414 13.974 -9.642 -2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.046 -9.413 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 414 11.776 -10.629 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.185 -11.146 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 414 14.176 -8.951 0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.511 -10.648 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 414 15.649 -9.743 -0.239 1.00 0.00 H new ATOM 1422 N GLN A 415 15.248 -13.054 0.014 1.00 0.00 N ATOM 1423 CA GLN A 415 15.391 -14.152 0.977 1.00 0.00 C ATOM 1424 C GLN A 415 14.470 -14.080 2.208 1.00 0.00 C ATOM 1425 O GLN A 415 13.739 -13.113 2.424 1.00 0.00 O ATOM 1426 CB GLN A 415 16.866 -14.219 1.392 1.00 0.00 C ATOM 1427 CG GLN A 415 17.583 -15.114 0.383 1.00 0.00 C ATOM 1428 CD GLN A 415 19.087 -15.035 0.580 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.742 -15.955 1.050 1.00 0.00 O ATOM 1430 NE2 GLN A 415 19.673 -13.902 0.267 1.00 0.00 N ATOM 0 H GLN A 415 16.042 -12.414 0.046 1.00 0.00 H new ATOM 0 HA GLN A 415 15.068 -15.064 0.474 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.307 -13.222 1.403 1.00 0.00 H new ATOM 0 HB3 GLN A 415 16.963 -14.622 2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.248 -16.145 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.326 -14.808 -0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.125 -13.136 -0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 415 20.676 -13.788 0.416 1.00 0.00 H new ATOM 1439 N LEU A 416 14.550 -15.129 3.033 1.00 0.00 N ATOM 1440 CA LEU A 416 13.831 -15.341 4.291 1.00 0.00 C ATOM 1441 C LEU A 416 14.782 -15.994 5.323 1.00 0.00 C ATOM 1442 O LEU A 416 15.544 -16.892 4.942 1.00 0.00 O ATOM 1443 CB LEU A 416 12.614 -16.224 3.960 1.00 0.00 C ATOM 1444 CG LEU A 416 11.474 -16.181 4.993 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.790 -14.812 5.036 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.401 -17.214 4.647 1.00 0.00 C ATOM 0 H LEU A 416 15.168 -15.912 2.821 1.00 0.00 H new ATOM 0 HA LEU A 416 13.486 -14.409 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.217 -15.920 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.951 -17.256 3.857 1.00 0.00 H new ATOM 0 HG LEU A 416 11.928 -16.393 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 416 9.992 -14.827 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.520 -14.049 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.370 -14.584 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.602 -17.171 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 416 9.993 -16.998 3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.842 -18.211 4.647 1.00 0.00 H new ATOM 1458 N PRO A 417 14.805 -15.557 6.600 1.00 0.00 N ATOM 1459 CA PRO A 417 15.756 -16.050 7.589 1.00 0.00 C ATOM 1460 C PRO A 417 15.431 -17.489 8.020 1.00 0.00 C ATOM 1461 O PRO A 417 14.269 -17.904 8.076 1.00 0.00 O ATOM 1462 CB PRO A 417 15.698 -15.044 8.740 1.00 0.00 C ATOM 1463 CG PRO A 417 14.265 -14.524 8.689 1.00 0.00 C ATOM 1464 CD PRO A 417 13.969 -14.531 7.190 1.00 0.00 C ATOM 0 HA PRO A 417 16.769 -16.117 7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.919 -15.516 9.697 1.00 0.00 H new ATOM 0 HB3 PRO A 417 16.421 -14.240 8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 417 13.579 -15.166 9.242 1.00 0.00 H new ATOM 0 HG3 PRO A 417 14.180 -13.525 9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.915 -14.739 7.006 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.184 -13.557 6.750 1.00 0.00 H new ATOM 1586 N LEU A 426 13.544 -8.220 10.386 1.00 0.00 N ATOM 1587 CA LEU A 426 13.788 -7.436 9.178 1.00 0.00 C ATOM 1588 C LEU A 426 13.121 -8.003 7.919 1.00 0.00 C ATOM 1589 O LEU A 426 13.231 -7.399 6.853 1.00 0.00 O ATOM 1590 CB LEU A 426 15.315 -7.381 8.970 1.00 0.00 C ATOM 1591 CG LEU A 426 16.124 -6.820 10.157 1.00 0.00 C ATOM 1592 CD1 LEU A 426 17.602 -6.726 9.800 1.00 0.00 C ATOM 1593 CD2 LEU A 426 15.654 -5.464 10.687 1.00 0.00 C ATOM 0 HA LEU A 426 13.348 -6.449 9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.672 -8.388 8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.523 -6.772 8.090 1.00 0.00 H new ATOM 0 HG LEU A 426 15.955 -7.535 10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 426 18.157 -6.328 10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 426 17.980 -7.718 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 426 17.728 -6.065 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 426 16.288 -5.159 11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 426 15.717 -4.721 9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 426 14.622 -5.544 11.028 1.00 0.00 H new ATOM 1605 N THR A 427 12.476 -9.168 8.017 1.00 0.00 N ATOM 1606 CA THR A 427 12.085 -9.983 6.862 1.00 0.00 C ATOM 1607 C THR A 427 10.634 -10.441 6.971 1.00 0.00 C ATOM 1608 O THR A 427 10.343 -11.531 7.469 1.00 0.00 O ATOM 1609 CB THR A 427 13.027 -11.180 6.660 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.353 -10.905 7.082 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.133 -11.555 5.189 1.00 0.00 C ATOM 0 H THR A 427 12.207 -9.578 8.911 1.00 0.00 H new ATOM 0 HA THR A 427 12.172 -9.348 5.980 1.00 0.00 H new ATOM 0 HB THR A 427 12.594 -11.984 7.255 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.664 -11.623 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.806 -12.405 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.147 -11.821 4.809 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.522 -10.708 4.625 1.00 0.00 H new ATOM 1619 N LYS A 428 9.691 -9.594 6.546 1.00 0.00 N ATOM 1620 CA LYS A 428 8.278 -9.983 6.458 1.00 0.00 C ATOM 1621 C LYS A 428 8.048 -10.862 5.233 1.00 0.00 C ATOM 1622 O LYS A 428 8.426 -10.493 4.124 1.00 0.00 O ATOM 1623 CB LYS A 428 7.365 -8.754 6.384 1.00 0.00 C ATOM 1624 CG LYS A 428 7.429 -7.798 7.583 1.00 0.00 C ATOM 1625 CD LYS A 428 7.078 -8.409 8.952 1.00 0.00 C ATOM 1626 CE LYS A 428 8.302 -8.995 9.669 1.00 0.00 C ATOM 1627 NZ LYS A 428 7.952 -9.503 11.021 1.00 0.00 N ATOM 0 H LYS A 428 9.880 -8.634 6.257 1.00 0.00 H new ATOM 0 HA LYS A 428 8.032 -10.542 7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.615 -8.193 5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.336 -9.096 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 428 8.436 -7.384 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 428 6.752 -6.965 7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.625 -7.643 9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.332 -9.192 8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 428 8.721 -9.805 9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 428 9.074 -8.231 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 8.802 -9.892 11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 7.576 -8.724 11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 7.233 -10.250 10.936 1.00 0.00 H new ATOM 1641 N ASP A 429 7.359 -11.974 5.444 1.00 0.00 N ATOM 1642 CA ASP A 429 6.645 -12.735 4.410 1.00 0.00 C ATOM 1643 C ASP A 429 5.138 -12.659 4.699 1.00 0.00 C ATOM 1644 O ASP A 429 4.622 -13.249 5.650 1.00 0.00 O ATOM 1645 CB ASP A 429 7.173 -14.167 4.279 1.00 0.00 C ATOM 1646 CG ASP A 429 6.630 -14.851 3.011 1.00 0.00 C ATOM 1647 OD1 ASP A 429 5.402 -15.078 2.921 1.00 0.00 O ATOM 1648 OD2 ASP A 429 7.443 -15.151 2.102 1.00 0.00 O ATOM 0 H ASP A 429 7.274 -12.392 6.370 1.00 0.00 H new ATOM 0 HA ASP A 429 6.827 -12.290 3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.263 -14.154 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.885 -14.744 5.158 1.00 0.00 H new ATOM 1653 N TYR A 430 4.457 -11.827 3.914 1.00 0.00 N ATOM 1654 CA TYR A 430 3.069 -11.391 4.108 1.00 0.00 C ATOM 1655 C TYR A 430 2.007 -12.422 3.682 1.00 0.00 C ATOM 1656 O TYR A 430 0.809 -12.163 3.829 1.00 0.00 O ATOM 1657 CB TYR A 430 2.884 -10.034 3.401 1.00 0.00 C ATOM 1658 CG TYR A 430 3.127 -8.848 4.319 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.142 -8.527 5.271 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.307 -8.080 4.253 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.328 -7.455 6.159 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.501 -7.003 5.139 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.514 -6.691 6.104 1.00 0.00 C ATOM 1664 OH TYR A 430 3.700 -5.659 6.971 1.00 0.00 O ATOM 0 H TYR A 430 4.877 -11.415 3.081 1.00 0.00 H new ATOM 0 HA TYR A 430 2.901 -11.285 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 430 3.567 -9.976 2.553 1.00 0.00 H new ATOM 0 HB3 TYR A 430 1.872 -9.975 3.000 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.234 -9.110 5.319 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.064 -8.318 3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.564 -7.215 6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.404 -6.414 5.082 1.00 0.00 H new ATOM 0 HH TYR A 430 3.116 -4.912 6.721 1.00 0.00 H new ATOM 1674 N GLY A 431 2.407 -13.608 3.202 1.00 0.00 N ATOM 1675 CA GLY A 431 1.528 -14.662 2.673 1.00 0.00 C ATOM 1676 C GLY A 431 0.358 -15.093 3.580 1.00 0.00 C ATOM 1677 O GLY A 431 -0.695 -15.487 3.073 1.00 0.00 O ATOM 0 H GLY A 431 3.392 -13.870 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.117 -14.320 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 431 2.137 -15.540 2.459 1.00 0.00 H new ATOM 1681 N ASN A 432 0.517 -15.015 4.909 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.514 -15.374 5.893 1.00 0.00 C ATOM 1683 C ASN A 432 -1.558 -14.261 6.159 1.00 0.00 C ATOM 1684 O ASN A 432 -2.656 -14.554 6.644 1.00 0.00 O ATOM 1685 CB ASN A 432 0.201 -15.787 7.192 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.758 -16.352 8.234 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -1.387 -17.384 8.038 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.890 -15.718 9.379 1.00 0.00 N ATOM 0 H ASN A 432 1.384 -14.694 5.339 1.00 0.00 H new ATOM 0 HA ASN A 432 -1.098 -16.198 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 432 0.962 -16.532 6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 432 0.717 -14.922 7.609 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.513 -16.087 10.097 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.369 -14.858 9.549 1.00 0.00 H new ATOM 1695 N SER A 433 -1.239 -12.993 5.878 1.00 0.00 N ATOM 1696 CA SER A 433 -2.096 -11.834 6.196 1.00 0.00 C ATOM 1697 C SER A 433 -3.321 -11.724 5.264 1.00 0.00 C ATOM 1698 O SER A 433 -3.224 -12.106 4.096 1.00 0.00 O ATOM 1699 CB SER A 433 -1.271 -10.542 6.096 1.00 0.00 C ATOM 1700 OG SER A 433 -0.178 -10.574 6.999 1.00 0.00 O ATOM 0 H SER A 433 -0.367 -12.734 5.417 1.00 0.00 H new ATOM 0 HA SER A 433 -2.467 -11.980 7.210 1.00 0.00 H new ATOM 0 HB2 SER A 433 -0.904 -10.417 5.077 1.00 0.00 H new ATOM 0 HB3 SER A 433 -1.904 -9.682 6.314 1.00 0.00 H new ATOM 0 HG SER A 433 0.241 -9.689 7.037 1.00 0.00 H new ATOM 1706 N PRO A 434 -4.456 -11.156 5.724 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.671 -10.996 4.909 1.00 0.00 C ATOM 1708 C PRO A 434 -5.655 -9.774 3.967 1.00 0.00 C ATOM 1709 O PRO A 434 -6.459 -9.723 3.033 1.00 0.00 O ATOM 1710 CB PRO A 434 -6.804 -10.878 5.935 1.00 0.00 C ATOM 1711 CG PRO A 434 -6.131 -10.165 7.108 1.00 0.00 C ATOM 1712 CD PRO A 434 -4.723 -10.764 7.102 1.00 0.00 C ATOM 0 HA PRO A 434 -5.779 -11.841 4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.645 -10.306 5.544 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -7.190 -11.855 6.224 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.112 -9.084 6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -6.648 -10.355 8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.989 -10.037 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.662 -11.623 7.770 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.779 -8.783 4.209 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.627 -7.580 3.373 1.00 0.00 C ATOM 1722 C LEU A 435 -3.757 -7.844 2.130 1.00 0.00 C ATOM 1723 O LEU A 435 -4.079 -7.370 1.040 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.052 -6.419 4.212 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.848 -5.105 4.110 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.198 -4.062 5.019 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -4.873 -4.534 2.695 1.00 0.00 C ATOM 0 H LEU A 435 -4.144 -8.797 5.007 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.617 -7.300 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -4.014 -6.726 5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.025 -6.233 3.897 1.00 0.00 H new ATOM 0 HG LEU A 435 -5.873 -5.330 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.754 -3.127 4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -4.208 -4.420 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -3.168 -3.895 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -5.449 -3.608 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.854 -4.331 2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -5.335 -5.255 2.020 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.699 -8.650 2.270 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.139 -9.434 1.162 1.00 0.00 C ATOM 1741 C HIS A 436 -3.245 -10.298 0.520 1.00 0.00 C ATOM 1742 O HIS A 436 -3.764 -11.223 1.153 1.00 0.00 O ATOM 1743 CB HIS A 436 -0.954 -10.263 1.665 1.00 0.00 C ATOM 1744 CG HIS A 436 -0.527 -11.284 0.649 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -0.058 -11.027 -0.615 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -0.753 -12.628 0.747 1.00 0.00 C ATOM 1747 CE1 HIS A 436 0.004 -12.194 -1.276 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -0.393 -13.205 -0.478 1.00 0.00 N ATOM 0 H HIS A 436 -2.206 -8.778 3.154 1.00 0.00 H new ATOM 0 HA HIS A 436 -1.761 -8.772 0.383 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.117 -9.603 1.893 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.227 -10.764 2.594 1.00 0.00 H new ATOM 0 HD1 HIS A 436 0.198 -10.112 -0.986 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.138 -13.150 1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 436 0.326 -12.307 -2.301 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.678 -9.945 -0.699 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.949 -10.424 -1.286 1.00 0.00 C ATOM 1758 C ARG A 437 -4.972 -10.532 -2.817 1.00 0.00 C ATOM 1759 O ARG A 437 -5.916 -11.116 -3.361 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.079 -9.517 -0.763 1.00 0.00 C ATOM 1761 CG ARG A 437 -7.401 -10.269 -0.598 1.00 0.00 C ATOM 1762 CD ARG A 437 -8.424 -9.403 0.138 1.00 0.00 C ATOM 1763 NE ARG A 437 -9.612 -10.200 0.465 1.00 0.00 N ATOM 1764 CZ ARG A 437 -9.902 -10.838 1.580 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -9.153 -10.785 2.646 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -10.982 -11.562 1.611 1.00 0.00 N ATOM 0 H ARG A 437 -3.158 -9.317 -1.312 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.084 -11.457 -0.966 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.785 -9.091 0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.221 -8.684 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -7.791 -10.549 -1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -7.233 -11.193 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -7.983 -9.001 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.706 -8.552 -0.482 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.311 -10.270 -0.275 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -8.297 -10.230 2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -9.423 -11.298 3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.578 -11.624 0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.233 -12.068 2.461 1.00 0.00 H new ATOM 1780 N PHE A 438 -3.962 -10.015 -3.519 1.00 0.00 N ATOM 1781 CA PHE A 438 -3.794 -10.232 -4.960 1.00 0.00 C ATOM 1782 C PHE A 438 -3.384 -11.690 -5.253 1.00 0.00 C ATOM 1783 O PHE A 438 -2.672 -12.333 -4.473 1.00 0.00 O ATOM 1784 CB PHE A 438 -2.788 -9.230 -5.535 1.00 0.00 C ATOM 1785 CG PHE A 438 -3.369 -7.840 -5.755 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -3.714 -7.011 -4.669 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -3.583 -7.376 -7.066 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -4.245 -5.729 -4.889 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.116 -6.095 -7.287 1.00 0.00 C ATOM 1790 CZ PHE A 438 -4.444 -5.268 -6.200 1.00 0.00 C ATOM 0 H PHE A 438 -3.235 -9.432 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 438 -4.751 -10.063 -5.454 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -1.936 -9.156 -4.860 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -2.410 -9.611 -6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -3.569 -7.364 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.336 -8.008 -7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -4.500 -5.099 -4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -4.274 -5.745 -8.296 1.00 0.00 H new ATOM 0 HZ PHE A 438 -4.848 -4.281 -6.372 1.00 0.00 H new ATOM 1912 N PHE A 446 -7.605 -6.349 -9.080 1.00 0.00 N ATOM 1913 CA PHE A 446 -6.834 -5.676 -10.130 1.00 0.00 C ATOM 1914 C PHE A 446 -7.505 -4.426 -10.744 1.00 0.00 C ATOM 1915 O PHE A 446 -6.813 -3.659 -11.415 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.500 -6.699 -11.228 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.505 -7.772 -10.820 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -4.126 -7.551 -10.994 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.946 -9.003 -10.295 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -3.198 -8.559 -10.672 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -5.019 -10.007 -9.962 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.644 -9.787 -10.155 1.00 0.00 C ATOM 0 HA PHE A 446 -5.933 -5.293 -9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.423 -7.182 -11.547 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.104 -6.166 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -3.778 -6.603 -11.377 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -7.002 -9.177 -10.147 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -2.142 -8.388 -10.822 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -5.364 -10.947 -9.558 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.932 -10.560 -9.906 1.00 0.00 H new ATOM 1932 N GLN A 447 -8.809 -4.183 -10.519 1.00 0.00 N ATOM 1933 CA GLN A 447 -9.556 -3.089 -11.177 1.00 0.00 C ATOM 1934 C GLN A 447 -10.151 -2.011 -10.244 1.00 0.00 C ATOM 1935 O GLN A 447 -10.731 -1.045 -10.739 1.00 0.00 O ATOM 1936 CB GLN A 447 -10.551 -3.651 -12.219 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.688 -4.555 -11.719 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.715 -3.823 -10.857 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.569 -3.092 -11.343 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -12.693 -4.003 -9.555 1.00 0.00 N ATOM 0 H GLN A 447 -9.376 -4.737 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 447 -8.806 -2.508 -11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -11.001 -2.806 -12.740 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -9.979 -4.212 -12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.195 -4.996 -12.577 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -11.262 -5.377 -11.143 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.988 -4.609 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.381 -3.537 -8.964 1.00 0.00 H new ATOM 1949 N ASN A 448 -9.959 -2.103 -8.916 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.298 -1.023 -7.966 1.00 0.00 C ATOM 1951 C ASN A 448 -9.080 -0.192 -7.483 1.00 0.00 C ATOM 1952 O ASN A 448 -9.202 0.591 -6.540 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.173 -1.546 -6.809 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.418 -2.479 -5.876 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.372 -3.683 -6.059 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -9.772 -1.948 -4.864 1.00 0.00 N ATOM 0 H ASN A 448 -9.563 -2.930 -8.468 1.00 0.00 H new ATOM 0 HA ASN A 448 -10.897 -0.306 -8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.556 -0.700 -6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.036 -2.070 -7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.234 -2.543 -4.234 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -9.808 -0.941 -4.708 1.00 0.00 H new ATOM 1963 N ILE A 449 -7.906 -0.358 -8.108 1.00 0.00 N ATOM 1964 CA ILE A 449 -6.691 0.439 -7.854 1.00 0.00 C ATOM 1965 C ILE A 449 -6.859 1.860 -8.424 1.00 0.00 C ATOM 1966 O ILE A 449 -6.986 2.015 -9.640 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.435 -0.229 -8.475 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.347 -1.742 -8.164 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.175 0.515 -7.984 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.125 -2.430 -8.790 1.00 0.00 C ATOM 0 H ILE A 449 -7.768 -1.070 -8.825 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.549 0.494 -6.775 1.00 0.00 H new ATOM 0 HB ILE A 449 -5.511 -0.152 -9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.317 -1.881 -7.083 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.252 -2.231 -8.523 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.288 0.052 -8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.226 1.559 -8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.120 0.460 -6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.130 -3.488 -8.529 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.163 -2.323 -9.874 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.213 -1.967 -8.412 1.00 0.00 H new ATOM 1982 N PHE A 450 -6.833 2.895 -7.571 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.886 4.312 -7.986 1.00 0.00 C ATOM 1984 C PHE A 450 -5.733 5.152 -7.398 1.00 0.00 C ATOM 1985 O PHE A 450 -5.213 4.798 -6.336 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.280 4.893 -7.718 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.248 4.288 -8.711 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.180 4.659 -10.070 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.052 3.203 -8.326 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -9.861 3.911 -11.046 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -10.728 2.457 -9.300 1.00 0.00 C ATOM 1992 CZ PHE A 450 -10.618 2.791 -10.660 1.00 0.00 C ATOM 0 H PHE A 450 -6.774 2.774 -6.560 1.00 0.00 H new ATOM 0 HA PHE A 450 -6.724 4.358 -9.063 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -8.594 4.670 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.264 5.978 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -8.601 5.523 -10.362 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.149 2.944 -7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -9.803 4.195 -12.086 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.339 1.618 -9.003 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.114 2.189 -11.407 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.308 6.248 -8.074 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.237 7.126 -7.596 1.00 0.00 C ATOM 2004 C PRO A 451 -4.525 7.737 -6.211 1.00 0.00 C ATOM 2005 O PRO A 451 -5.699 7.924 -5.868 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.125 8.250 -8.640 1.00 0.00 C ATOM 2007 CG PRO A 451 -4.726 7.649 -9.906 1.00 0.00 C ATOM 2008 CD PRO A 451 -5.804 6.720 -9.363 1.00 0.00 C ATOM 0 HA PRO A 451 -3.318 6.552 -7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -4.669 9.141 -8.325 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.088 8.548 -8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.144 8.416 -10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -3.981 7.107 -10.489 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -6.752 7.245 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -5.981 5.887 -10.043 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.495 8.152 -5.445 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.675 8.851 -4.176 1.00 0.00 C ATOM 2018 C PRO A 452 -4.346 10.209 -4.404 1.00 0.00 C ATOM 2019 O PRO A 452 -3.767 11.124 -4.997 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.286 8.941 -3.538 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.333 8.887 -4.733 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.078 8.030 -5.760 1.00 0.00 C ATOM 0 HA PRO A 452 -4.344 8.324 -3.496 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.165 9.864 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.109 8.117 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.123 9.883 -5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.376 8.442 -4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -1.874 8.374 -6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -1.756 6.990 -5.705 1.00 0.00 H new ATOM 2030 N SER A 453 -5.603 10.309 -3.968 1.00 0.00 N ATOM 2031 CA SER A 453 -6.527 11.414 -4.257 1.00 0.00 C ATOM 2032 C SER A 453 -7.228 11.901 -2.986 1.00 0.00 C ATOM 2033 O SER A 453 -7.314 11.172 -2.000 1.00 0.00 O ATOM 2034 CB SER A 453 -7.589 10.952 -5.267 1.00 0.00 C ATOM 2035 OG SER A 453 -7.005 10.462 -6.460 1.00 0.00 O ATOM 0 H SER A 453 -6.026 9.592 -3.378 1.00 0.00 H new ATOM 0 HA SER A 453 -5.944 12.237 -4.671 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.203 10.172 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.252 11.784 -5.503 1.00 0.00 H new ATOM 0 HG SER A 453 -6.545 9.616 -6.276 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.787 13.112 -3.013 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.547 13.687 -1.897 1.00 0.00 C ATOM 2043 C ALA A 454 -9.935 13.036 -1.674 1.00 0.00 C ATOM 2044 O ALA A 454 -10.601 13.339 -0.684 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.663 15.197 -2.140 1.00 0.00 C ATOM 0 H ALA A 454 -7.725 13.731 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.006 13.481 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.224 15.655 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.666 15.636 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.181 15.375 -3.082 1.00 0.00 H new ATOM 2051 N THR A 455 -10.374 12.136 -2.563 1.00 0.00 N ATOM 2052 CA THR A 455 -11.692 11.475 -2.518 1.00 0.00 C ATOM 2053 C THR A 455 -11.541 9.968 -2.289 1.00 0.00 C ATOM 2054 O THR A 455 -10.664 9.326 -2.872 1.00 0.00 O ATOM 2055 CB THR A 455 -12.500 11.765 -3.793 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.454 13.146 -4.103 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.981 11.463 -3.604 1.00 0.00 C ATOM 0 H THR A 455 -9.809 11.837 -3.357 1.00 0.00 H new ATOM 0 HA THR A 455 -12.246 11.887 -1.674 1.00 0.00 H new ATOM 0 HB THR A 455 -12.061 11.141 -4.572 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.832 13.294 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.518 11.681 -4.527 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.108 10.411 -3.350 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.379 12.081 -2.799 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.386 9.406 -1.424 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.299 8.074 -0.836 1.00 0.00 C ATOM 2067 C LEU A 456 -13.571 7.253 -1.093 1.00 0.00 C ATOM 2068 O LEU A 456 -14.668 7.782 -1.273 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.095 8.179 0.690 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.765 8.727 1.249 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.558 7.936 0.747 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.557 10.215 0.980 1.00 0.00 C ATOM 0 H LEU A 456 -13.209 9.909 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.452 7.573 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.896 8.805 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.237 7.182 1.107 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.845 8.600 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.645 8.359 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.651 6.895 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.515 7.989 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.602 10.531 1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.556 10.394 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.363 10.784 1.442 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.405 5.940 -1.046 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.371 4.883 -1.314 1.00 0.00 C ATOM 2086 C HIS A 457 -14.185 3.750 -0.297 1.00 0.00 C ATOM 2087 O HIS A 457 -13.102 3.156 -0.194 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.168 4.345 -2.734 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.925 3.062 -2.899 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.456 1.818 -2.557 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.263 2.953 -3.142 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.506 0.991 -2.552 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.627 1.630 -2.906 1.00 0.00 N ATOM 0 H HIS A 457 -12.498 5.548 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.381 5.284 -1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.512 5.078 -3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.107 4.180 -2.923 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.921 3.749 -3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.456 -0.057 -2.296 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.561 1.228 -2.987 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.236 3.454 0.468 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.130 2.757 1.746 1.00 0.00 C ATOM 2103 C LEU A 458 -16.130 1.597 1.831 1.00 0.00 C ATOM 2104 O LEU A 458 -17.291 1.724 1.428 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.356 3.779 2.872 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.565 5.098 2.744 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.916 5.947 3.960 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.042 4.926 2.667 1.00 0.00 C ATOM 0 H LEU A 458 -16.194 3.695 0.213 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.138 2.317 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.419 4.016 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -15.095 3.311 3.821 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.849 5.564 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.377 6.893 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.989 6.141 3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.634 5.415 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.569 5.904 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.686 4.431 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.788 4.320 1.797 1.00 0.00 H new ATOM 2120 N SER A 459 -15.683 0.462 2.365 1.00 0.00 N ATOM 2121 CA SER A 459 -16.422 -0.807 2.315 1.00 0.00 C ATOM 2122 C SER A 459 -16.216 -1.675 3.557 1.00 0.00 C ATOM 2123 O SER A 459 -15.335 -1.417 4.378 1.00 0.00 O ATOM 2124 CB SER A 459 -15.992 -1.616 1.083 1.00 0.00 C ATOM 2125 OG SER A 459 -16.020 -0.832 -0.090 1.00 0.00 O ATOM 0 H SER A 459 -14.789 0.392 2.851 1.00 0.00 H new ATOM 0 HA SER A 459 -17.478 -0.541 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.986 -2.006 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 459 -16.652 -2.475 0.963 1.00 0.00 H new ATOM 0 HG SER A 459 -15.132 -0.448 -0.248 1.00 0.00 H new ATOM 2131 N ASN A 460 -17.030 -2.734 3.678 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.956 -3.778 4.717 1.00 0.00 C ATOM 2133 C ASN A 460 -17.215 -3.239 6.149 1.00 0.00 C ATOM 2134 O ASN A 460 -16.941 -3.893 7.156 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.630 -4.538 4.528 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.671 -5.973 5.017 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.464 -6.790 4.569 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.769 -6.353 5.889 1.00 0.00 N ATOM 0 H ASN A 460 -17.796 -2.896 3.024 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.772 -4.490 4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.366 -4.532 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.839 -4.006 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.730 -7.326 6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.106 -5.675 6.265 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.775 -2.028 6.201 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.284 -1.260 7.342 1.00 0.00 C ATOM 2147 C ILE A 461 -19.297 -2.104 8.148 1.00 0.00 C ATOM 2148 O ILE A 461 -20.180 -2.725 7.542 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.919 0.023 6.745 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.849 0.991 6.181 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.801 0.772 7.750 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.384 1.941 5.098 1.00 0.00 C ATOM 0 H ILE A 461 -17.897 -1.497 5.339 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.496 -0.994 8.046 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.552 -0.323 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.439 1.582 7.000 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -17.027 0.408 5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -20.218 1.661 7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.612 0.121 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -19.201 1.067 8.611 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.578 2.588 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.768 1.359 4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -19.186 2.551 5.513 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.226 -2.147 9.495 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.212 -2.866 10.311 1.00 0.00 C ATOM 2166 C PRO A 462 -21.609 -2.208 10.272 1.00 0.00 C ATOM 2167 O PRO A 462 -21.713 -0.992 10.083 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.636 -2.875 11.729 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.707 -1.667 11.769 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.196 -1.546 10.333 1.00 0.00 C ATOM 0 HA PRO A 462 -20.371 -3.874 9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.424 -2.795 12.478 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.095 -3.799 11.932 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.236 -0.767 12.082 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.888 -1.816 12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -18.031 -0.503 10.063 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.243 -2.061 10.212 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.695 -2.966 10.527 1.00 0.00 N ATOM 2179 CA PRO A 463 -24.059 -2.420 10.537 1.00 0.00 C ATOM 2180 C PRO A 463 -24.351 -1.509 11.748 1.00 0.00 C ATOM 2181 O PRO A 463 -25.305 -0.728 11.723 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.972 -3.651 10.524 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.142 -4.718 11.239 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.713 -4.396 10.801 1.00 0.00 C ATOM 0 HA PRO A 463 -24.219 -1.768 9.678 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.912 -3.459 11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.224 -3.953 9.508 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.255 -4.658 12.321 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.438 -5.724 10.943 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.997 -4.654 11.582 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.437 -4.968 9.915 1.00 0.00 H new ATOM 2192 N SER A 464 -23.540 -1.599 12.806 1.00 0.00 N ATOM 2193 CA SER A 464 -23.730 -0.922 14.099 1.00 0.00 C ATOM 2194 C SER A 464 -23.306 0.560 14.136 1.00 0.00 C ATOM 2195 O SER A 464 -23.602 1.241 15.123 1.00 0.00 O ATOM 2196 CB SER A 464 -22.949 -1.675 15.187 1.00 0.00 C ATOM 2197 OG SER A 464 -23.321 -3.048 15.212 1.00 0.00 O ATOM 0 H SER A 464 -22.695 -2.170 12.787 1.00 0.00 H new ATOM 0 HA SER A 464 -24.806 -0.935 14.272 1.00 0.00 H new ATOM 0 HB2 SER A 464 -21.879 -1.586 15.001 1.00 0.00 H new ATOM 0 HB3 SER A 464 -23.142 -1.223 16.160 1.00 0.00 H new ATOM 0 HG SER A 464 -22.813 -3.512 15.909 1.00 0.00 H new ATOM 2203 N VAL A 465 -22.620 1.079 13.106 1.00 0.00 N ATOM 2204 CA VAL A 465 -22.093 2.466 13.059 1.00 0.00 C ATOM 2205 C VAL A 465 -22.858 3.355 12.067 1.00 0.00 C ATOM 2206 O VAL A 465 -23.594 2.866 11.205 1.00 0.00 O ATOM 2207 CB VAL A 465 -20.572 2.503 12.780 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -19.796 1.707 13.837 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -20.189 2.010 11.383 1.00 0.00 C ATOM 0 H VAL A 465 -22.408 0.543 12.264 1.00 0.00 H new ATOM 0 HA VAL A 465 -22.256 2.881 14.054 1.00 0.00 H new ATOM 0 HB VAL A 465 -20.296 3.556 12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -18.730 1.751 13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -19.980 2.135 14.822 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -20.127 0.668 13.826 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -19.107 2.065 11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -20.516 0.977 11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -20.671 2.635 10.632 1.00 0.00 H new ATOM 2219 N SER A 466 -22.654 4.671 12.180 1.00 0.00 N ATOM 2220 CA SER A 466 -23.346 5.719 11.409 1.00 0.00 C ATOM 2221 C SER A 466 -22.372 6.728 10.782 1.00 0.00 C ATOM 2222 O SER A 466 -21.169 6.709 11.045 1.00 0.00 O ATOM 2223 CB SER A 466 -24.354 6.442 12.320 1.00 0.00 C ATOM 2224 OG SER A 466 -25.362 5.550 12.764 1.00 0.00 O ATOM 0 H SER A 466 -21.975 5.055 12.837 1.00 0.00 H new ATOM 0 HA SER A 466 -23.869 5.235 10.585 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.835 6.867 13.179 1.00 0.00 H new ATOM 0 HB3 SER A 466 -24.809 7.272 11.780 1.00 0.00 H new ATOM 0 HG SER A 466 -25.991 6.029 13.343 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.905 7.635 9.959 1.00 0.00 N ATOM 2231 CA GLU A 467 -22.193 8.733 9.286 1.00 0.00 C ATOM 2232 C GLU A 467 -21.331 9.543 10.270 1.00 0.00 C ATOM 2233 O GLU A 467 -20.152 9.788 10.014 1.00 0.00 O ATOM 2234 CB GLU A 467 -23.247 9.577 8.540 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.847 11.011 8.133 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.135 12.090 9.202 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.070 11.933 10.022 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.445 13.139 9.201 1.00 0.00 O ATOM 0 H GLU A 467 -23.899 7.625 9.730 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.476 8.346 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.533 9.038 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -24.135 9.640 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.782 11.024 7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -23.376 11.275 7.218 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.901 9.896 11.424 1.00 0.00 N ATOM 2246 CA GLU A 468 -21.213 10.607 12.505 1.00 0.00 C ATOM 2247 C GLU A 468 -19.951 9.867 12.984 1.00 0.00 C ATOM 2248 O GLU A 468 -18.889 10.477 13.097 1.00 0.00 O ATOM 2249 CB GLU A 468 -22.214 10.837 13.652 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.665 11.739 14.763 1.00 0.00 C ATOM 2251 CD GLU A 468 -22.761 12.049 15.803 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.954 11.253 16.755 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -23.440 13.100 15.679 1.00 0.00 O ATOM 0 H GLU A 468 -22.877 9.691 11.638 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.860 11.568 12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -23.123 11.282 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.493 9.874 14.080 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.821 11.251 15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.291 12.668 14.333 1.00 0.00 H new ATOM 2260 N ASP A 469 -20.036 8.554 13.228 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.921 7.731 13.724 1.00 0.00 C ATOM 2262 C ASP A 469 -17.811 7.564 12.677 1.00 0.00 C ATOM 2263 O ASP A 469 -16.628 7.752 12.975 1.00 0.00 O ATOM 2264 CB ASP A 469 -19.425 6.344 14.134 1.00 0.00 C ATOM 2265 CG ASP A 469 -20.453 6.399 15.271 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -20.077 6.745 16.418 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -21.635 6.074 15.013 1.00 0.00 O ATOM 0 H ASP A 469 -20.895 8.023 13.085 1.00 0.00 H new ATOM 0 HA ASP A 469 -18.504 8.253 14.585 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.872 5.854 13.269 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -18.578 5.732 14.445 1.00 0.00 H new ATOM 2272 N LEU A 470 -18.184 7.239 11.433 1.00 0.00 N ATOM 2273 CA LEU A 470 -17.248 7.106 10.310 1.00 0.00 C ATOM 2274 C LEU A 470 -16.453 8.402 10.082 1.00 0.00 C ATOM 2275 O LEU A 470 -15.249 8.364 9.825 1.00 0.00 O ATOM 2276 CB LEU A 470 -18.013 6.690 9.039 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.650 5.288 9.099 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -19.484 5.046 7.841 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -17.603 4.176 9.195 1.00 0.00 C ATOM 0 H LEU A 470 -19.154 7.059 11.175 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.525 6.328 10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.797 7.422 8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -17.329 6.727 8.191 1.00 0.00 H new ATOM 0 HG LEU A 470 -19.269 5.260 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.933 4.054 7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -20.271 5.797 7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.844 5.114 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -18.103 3.208 9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.952 4.213 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -17.007 4.314 10.097 1.00 0.00 H new ATOM 2291 N LYS A 471 -17.082 9.564 10.254 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.383 10.854 10.177 1.00 0.00 C ATOM 2293 C LYS A 471 -15.470 11.138 11.374 1.00 0.00 C ATOM 2294 O LYS A 471 -14.531 11.907 11.198 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.394 11.981 9.946 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.007 11.881 8.534 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.294 12.693 8.371 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.139 14.184 8.679 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.431 14.891 8.480 1.00 0.00 N ATOM 0 H LYS A 471 -18.080 9.642 10.449 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.708 10.800 9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -18.184 11.928 10.696 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.904 12.947 10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.275 12.224 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.215 10.835 8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.654 12.580 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -20.059 12.276 9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -18.799 14.316 9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.376 14.618 8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.398 15.815 8.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.597 15.030 7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.203 14.323 8.882 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.636 10.499 12.541 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.628 10.569 13.624 1.00 0.00 C ATOM 2315 C VAL A 472 -13.410 9.741 13.235 1.00 0.00 C ATOM 2316 O VAL A 472 -12.286 10.211 13.385 1.00 0.00 O ATOM 2317 CB VAL A 472 -15.147 10.090 14.994 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -14.081 10.197 16.093 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.342 10.923 15.478 1.00 0.00 C ATOM 0 H VAL A 472 -16.452 9.929 12.764 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.374 11.623 13.738 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.432 9.050 14.833 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.496 9.848 17.038 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.220 9.584 15.826 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.768 11.236 16.196 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.676 10.551 16.447 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -16.043 11.967 15.573 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -17.157 10.843 14.758 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.619 8.538 12.685 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.560 7.680 12.141 1.00 0.00 C ATOM 2331 C LEU A 473 -11.641 8.445 11.175 1.00 0.00 C ATOM 2332 O LEU A 473 -10.427 8.487 11.377 1.00 0.00 O ATOM 2333 CB LEU A 473 -13.201 6.464 11.447 1.00 0.00 C ATOM 2334 CG LEU A 473 -13.073 5.158 12.229 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.950 5.182 13.478 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -13.514 4.012 11.322 1.00 0.00 C ATOM 0 H LEU A 473 -14.549 8.126 12.604 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.932 7.340 12.965 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -14.258 6.671 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.741 6.335 10.467 1.00 0.00 H new ATOM 0 HG LEU A 473 -12.038 5.027 12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -13.841 4.241 14.017 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -13.644 6.007 14.122 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.992 5.316 13.188 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -13.430 3.068 11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -14.549 4.166 11.018 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.877 3.982 10.438 1.00 0.00 H new ATOM 2348 N PHE A 474 -12.217 9.056 10.134 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.461 9.835 9.148 1.00 0.00 C ATOM 2350 C PHE A 474 -10.951 11.173 9.710 1.00 0.00 C ATOM 2351 O PHE A 474 -9.850 11.597 9.348 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.300 10.021 7.873 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.315 8.771 7.006 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -13.010 7.623 7.428 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.533 8.708 5.836 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.879 6.409 6.745 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.395 7.489 5.147 1.00 0.00 C ATOM 2358 CZ PHE A 474 -12.042 6.334 5.621 1.00 0.00 C ATOM 0 H PHE A 474 -13.220 9.024 9.952 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.565 9.270 8.892 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.322 10.282 8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.901 10.856 7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.655 7.680 8.293 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -11.039 9.595 5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.418 5.536 7.080 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.791 7.440 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.895 5.389 5.120 1.00 0.00 H new ATOM 2368 N SER A 475 -11.681 11.827 10.628 1.00 0.00 N ATOM 2369 CA SER A 475 -11.198 13.052 11.293 1.00 0.00 C ATOM 2370 C SER A 475 -10.003 12.821 12.240 1.00 0.00 C ATOM 2371 O SER A 475 -9.144 13.694 12.364 1.00 0.00 O ATOM 2372 CB SER A 475 -12.340 13.751 12.038 1.00 0.00 C ATOM 2373 OG SER A 475 -11.927 15.004 12.554 1.00 0.00 O ATOM 0 H SER A 475 -12.609 11.529 10.928 1.00 0.00 H new ATOM 0 HA SER A 475 -10.832 13.697 10.494 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.184 13.894 11.363 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.688 13.116 12.853 1.00 0.00 H new ATOM 0 HG SER A 475 -12.676 15.428 13.023 1.00 0.00 H new ATOM 2379 N SER A 476 -9.891 11.644 12.876 1.00 0.00 N ATOM 2380 CA SER A 476 -8.904 11.345 13.939 1.00 0.00 C ATOM 2381 C SER A 476 -7.419 11.572 13.605 1.00 0.00 C ATOM 2382 O SER A 476 -6.601 11.682 14.521 1.00 0.00 O ATOM 2383 CB SER A 476 -9.079 9.909 14.457 1.00 0.00 C ATOM 2384 OG SER A 476 -10.295 9.767 15.172 1.00 0.00 O ATOM 0 H SER A 476 -10.497 10.851 12.664 1.00 0.00 H new ATOM 0 HA SER A 476 -9.139 12.090 14.700 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.064 9.213 13.619 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.241 9.648 15.104 1.00 0.00 H new ATOM 0 HG SER A 476 -11.049 9.952 14.574 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.049 11.677 12.328 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.682 11.983 11.896 1.00 0.00 C ATOM 2392 C ASN A 477 -5.271 13.465 12.052 1.00 0.00 C ATOM 2393 O ASN A 477 -4.083 13.767 12.187 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.581 11.545 10.435 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.134 11.568 9.972 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.329 10.736 10.366 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.745 12.516 9.148 1.00 0.00 N ATOM 0 H ASN A 477 -7.699 11.550 11.552 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.988 11.447 12.544 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.990 10.541 10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.180 12.206 9.809 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.774 12.556 8.839 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.414 13.211 8.818 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.236 14.387 12.033 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.018 15.837 11.998 1.00 0.00 C ATOM 2406 C GLY A 478 -7.345 16.574 11.842 1.00 0.00 C ATOM 2407 O GLY A 478 -7.761 17.309 12.742 1.00 0.00 O ATOM 0 H GLY A 478 -7.225 14.137 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.522 16.158 12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.355 16.091 11.171 1.00 0.00 H new ATOM 2411 N GLY A 479 -8.046 16.314 10.733 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.501 16.463 10.661 1.00 0.00 C ATOM 2413 C GLY A 479 -9.980 17.506 9.666 1.00 0.00 C ATOM 2414 O GLY A 479 -10.347 18.623 10.039 1.00 0.00 O ATOM 0 H GLY A 479 -7.620 15.995 9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.939 15.500 10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.876 16.724 11.651 1.00 0.00 H new ATOM 2418 N VAL A 480 -10.003 17.115 8.387 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.475 17.941 7.269 1.00 0.00 C ATOM 2420 C VAL A 480 -11.401 17.123 6.358 1.00 0.00 C ATOM 2421 O VAL A 480 -11.114 16.928 5.181 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.297 18.583 6.495 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -9.811 19.816 5.749 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.136 19.081 7.365 1.00 0.00 C ATOM 0 H VAL A 480 -9.686 16.191 8.093 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.057 18.769 7.672 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.920 17.788 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -8.990 20.277 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -10.593 19.519 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -10.216 20.532 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -7.364 19.513 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -8.500 19.839 8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.718 18.246 7.927 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.511 16.604 6.888 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.533 15.918 6.074 1.00 0.00 C ATOM 2436 C VAL A 481 -14.324 16.958 5.263 1.00 0.00 C ATOM 2437 O VAL A 481 -15.110 17.722 5.828 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.479 15.034 6.917 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.401 14.226 5.994 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.732 14.030 7.807 1.00 0.00 C ATOM 0 H VAL A 481 -12.731 16.643 7.883 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.016 15.240 5.395 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.039 15.718 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -16.065 13.605 6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.995 14.908 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.799 13.590 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.452 13.440 8.373 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -13.131 13.368 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -13.082 14.568 8.497 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.130 16.991 3.936 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.982 17.737 2.989 1.00 0.00 C ATOM 2452 C LYS A 482 -16.406 17.198 2.959 1.00 0.00 C ATOM 2453 O LYS A 482 -17.376 17.954 3.039 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.443 17.681 1.552 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.637 18.961 1.286 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.414 19.169 -0.201 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.669 19.738 -0.875 1.00 0.00 C ATOM 2458 NZ LYS A 482 -14.607 19.607 -2.354 1.00 0.00 N ATOM 0 H LYS A 482 -13.365 16.493 3.480 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.974 18.766 3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.813 16.802 1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.265 17.596 0.842 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.165 19.819 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.675 18.901 1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.576 19.849 -0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.145 18.221 -0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -15.551 19.218 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -14.781 20.789 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -15.342 20.202 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -13.672 19.912 -2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -14.764 18.614 -2.621 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.505 15.895 2.717 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.696 15.266 2.170 1.00 0.00 C ATOM 2474 C GLY A 483 -17.822 13.791 2.523 1.00 0.00 C ATOM 2475 O GLY A 483 -16.931 13.174 3.110 1.00 0.00 O ATOM 0 H GLY A 483 -15.746 15.238 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.576 15.795 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.687 15.372 1.085 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.980 13.259 2.165 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.555 12.006 2.663 1.00 0.00 C ATOM 2481 C PHE A 484 -20.896 11.717 1.967 1.00 0.00 C ATOM 2482 O PHE A 484 -21.765 12.593 1.891 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.767 12.087 4.192 1.00 0.00 C ATOM 2484 CG PHE A 484 -20.288 10.801 4.824 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.639 10.420 4.713 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.392 9.944 5.482 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -22.054 9.153 5.163 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.793 8.668 5.912 1.00 0.00 C ATOM 2489 CZ PHE A 484 -21.131 8.266 5.744 1.00 0.00 C ATOM 0 H PHE A 484 -19.584 13.712 1.479 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.860 11.196 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.821 12.352 4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.468 12.893 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.358 11.101 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.378 10.271 5.661 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -23.089 8.860 5.061 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -19.078 7.999 6.369 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.447 7.283 6.059 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.104 10.466 1.544 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.423 9.850 1.324 1.00 0.00 C ATOM 2501 C LYS A 485 -22.383 8.352 1.648 1.00 0.00 C ATOM 2502 O LYS A 485 -21.440 7.658 1.270 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.931 10.132 -0.107 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.092 9.537 -1.248 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.721 9.815 -2.619 1.00 0.00 C ATOM 2506 CE LYS A 485 -21.781 9.357 -3.736 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.188 9.928 -5.039 1.00 0.00 N ATOM 0 H LYS A 485 -20.334 9.830 1.337 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.140 10.305 2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.948 9.749 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.984 11.212 -0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.086 9.956 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.993 8.461 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.675 9.295 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.928 10.880 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -20.760 9.661 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -21.784 8.269 -3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -21.389 9.881 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -22.988 9.385 -5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.473 10.920 -4.910 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.415 7.827 2.307 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.649 6.377 2.331 1.00 0.00 C ATOM 2523 C PHE A 486 -24.143 5.910 0.956 1.00 0.00 C ATOM 2524 O PHE A 486 -24.921 6.600 0.293 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.687 6.004 3.405 1.00 0.00 C ATOM 2526 CG PHE A 486 -24.130 5.760 4.793 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.173 4.747 5.000 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.633 6.477 5.896 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.708 4.464 6.295 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -24.183 6.178 7.195 1.00 0.00 C ATOM 2531 CZ PHE A 486 -23.212 5.179 7.394 1.00 0.00 C ATOM 0 H PHE A 486 -24.099 8.375 2.828 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.708 5.882 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -25.426 6.803 3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.213 5.106 3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.795 4.185 4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -25.365 7.257 5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.963 3.697 6.446 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -24.584 6.716 8.041 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.855 4.962 8.390 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.754 4.697 0.565 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.406 3.975 -0.531 1.00 0.00 C ATOM 2543 C PHE A 487 -25.804 3.488 -0.123 1.00 0.00 C ATOM 2544 O PHE A 487 -26.734 3.554 -0.929 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.503 2.814 -0.972 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.661 3.110 -2.191 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.656 4.099 -2.146 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.880 2.383 -3.376 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.865 4.342 -3.280 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -22.082 2.622 -4.505 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.067 3.593 -4.449 1.00 0.00 C ATOM 0 H PHE A 487 -22.982 4.188 0.995 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.548 4.650 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.844 2.547 -0.146 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -24.125 1.943 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.496 4.667 -1.242 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -23.663 1.640 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.101 5.105 -3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -22.247 2.062 -5.414 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.439 3.763 -5.311 1.00 0.00 H new ATOM 2561 N GLN A 488 -25.962 3.044 1.132 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.202 2.674 1.846 1.00 0.00 C ATOM 2563 C GLN A 488 -27.991 1.465 1.286 1.00 0.00 C ATOM 2564 O GLN A 488 -28.669 0.766 2.041 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.078 3.936 1.991 1.00 0.00 C ATOM 2566 CG GLN A 488 -29.213 3.804 3.018 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.975 5.118 3.178 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.892 5.436 2.431 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.639 5.936 4.157 1.00 0.00 N ATOM 0 H GLN A 488 -25.148 2.922 1.735 1.00 0.00 H new ATOM 0 HA GLN A 488 -26.892 2.300 2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -27.442 4.774 2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.509 4.178 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -29.901 3.019 2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -28.801 3.501 3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -28.878 5.689 4.790 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -30.140 6.816 4.281 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.887 1.189 -0.020 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.670 0.194 -0.781 1.00 0.00 C ATOM 2580 C LYS A 489 -27.984 -1.167 -0.972 1.00 0.00 C ATOM 2581 O LYS A 489 -28.637 -2.118 -1.395 1.00 0.00 O ATOM 2582 CB LYS A 489 -29.078 0.825 -2.125 1.00 0.00 C ATOM 2583 CG LYS A 489 -27.906 1.003 -3.112 1.00 0.00 C ATOM 2584 CD LYS A 489 -28.296 1.842 -4.344 1.00 0.00 C ATOM 2585 CE LYS A 489 -27.855 3.317 -4.295 1.00 0.00 C ATOM 2586 NZ LYS A 489 -28.444 4.079 -3.162 1.00 0.00 N ATOM 0 H LYS A 489 -27.217 1.680 -0.612 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.550 -0.050 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -29.841 0.202 -2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -29.532 1.798 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -27.072 1.482 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -27.558 0.023 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -27.864 1.379 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -29.379 1.806 -4.461 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.768 3.360 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -28.133 3.802 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -28.472 5.091 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -29.410 3.739 -2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -27.862 3.941 -2.311 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.690 -1.270 -0.662 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.910 -2.512 -0.755 1.00 0.00 C ATOM 2602 C ASP A 490 -24.843 -2.610 0.354 1.00 0.00 C ATOM 2603 O ASP A 490 -24.342 -1.595 0.851 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.276 -2.604 -2.157 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.693 -3.993 -2.483 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.093 -4.991 -1.838 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.846 -4.085 -3.400 1.00 0.00 O ATOM 0 H ASP A 490 -26.141 -0.477 -0.332 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.581 -3.358 -0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -26.029 -2.351 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.484 -1.859 -2.238 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.497 -3.843 0.748 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.624 -4.189 1.887 1.00 0.00 C ATOM 2614 C ARG A 491 -22.186 -3.663 1.744 1.00 0.00 C ATOM 2615 O ARG A 491 -21.432 -4.131 0.899 1.00 0.00 O ATOM 2616 CB ARG A 491 -23.670 -5.710 2.188 1.00 0.00 C ATOM 2617 CG ARG A 491 -23.902 -6.703 1.027 1.00 0.00 C ATOM 2618 CD ARG A 491 -22.823 -6.733 -0.067 1.00 0.00 C ATOM 2619 NE ARG A 491 -21.536 -7.261 0.428 1.00 0.00 N ATOM 2620 CZ ARG A 491 -20.347 -7.095 -0.131 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -20.148 -6.368 -1.189 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -19.290 -7.666 0.354 1.00 0.00 N ATOM 0 H ARG A 491 -24.834 -4.672 0.258 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.030 -3.667 2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -22.728 -5.978 2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -24.458 -5.875 2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -23.992 -7.705 1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -24.858 -6.466 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -23.169 -7.347 -0.898 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -22.674 -5.725 -0.455 1.00 0.00 H new ATOM 0 HE ARG A 491 -21.566 -7.809 1.288 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -20.931 -5.888 -1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -19.209 -6.277 -1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -19.364 -8.257 1.182 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -18.384 -7.525 -0.092 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.729 -2.682 2.531 1.00 0.00 N ATOM 2637 CA LYS A 492 -22.392 -1.742 3.472 1.00 0.00 C ATOM 2638 C LYS A 492 -21.839 -0.331 3.196 1.00 0.00 C ATOM 2639 O LYS A 492 -21.436 0.403 4.098 1.00 0.00 O ATOM 2640 CB LYS A 492 -22.140 -2.193 4.931 1.00 0.00 C ATOM 2641 CG LYS A 492 -22.936 -3.420 5.397 1.00 0.00 C ATOM 2642 CD LYS A 492 -24.425 -3.111 5.623 1.00 0.00 C ATOM 2643 CE LYS A 492 -25.168 -4.363 6.109 1.00 0.00 C ATOM 2644 NZ LYS A 492 -26.618 -4.101 6.310 1.00 0.00 N ATOM 0 H LYS A 492 -20.727 -2.493 2.527 1.00 0.00 H new ATOM 0 HA LYS A 492 -23.472 -1.733 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.078 -2.407 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -22.372 -1.360 5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -22.842 -4.212 4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.503 -3.798 6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -24.529 -2.312 6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -24.873 -2.753 4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -25.041 -5.166 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -24.728 -4.707 7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -27.086 -4.970 6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -26.740 -3.352 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -27.044 -3.797 5.411 1.00 0.00 H new ATOM 2658 N MET A 493 -21.655 -0.044 1.909 1.00 0.00 N ATOM 2659 CA MET A 493 -20.627 0.862 1.396 1.00 0.00 C ATOM 2660 C MET A 493 -20.872 2.345 1.708 1.00 0.00 C ATOM 2661 O MET A 493 -21.975 2.779 2.059 1.00 0.00 O ATOM 2662 CB MET A 493 -20.455 0.635 -0.118 1.00 0.00 C ATOM 2663 CG MET A 493 -19.895 -0.764 -0.421 1.00 0.00 C ATOM 2664 SD MET A 493 -19.665 -1.128 -2.187 1.00 0.00 S ATOM 2665 CE MET A 493 -21.390 -1.300 -2.703 1.00 0.00 C ATOM 0 H MET A 493 -22.234 -0.447 1.172 1.00 0.00 H new ATOM 0 HA MET A 493 -19.705 0.617 1.923 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.417 0.758 -0.616 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.785 1.392 -0.526 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.936 -0.874 0.086 1.00 0.00 H new ATOM 0 HG3 MET A 493 -20.567 -1.509 0.004 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.428 -1.630 -3.741 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.888 -2.035 -2.070 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.895 -0.339 -2.609 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.822 3.142 1.525 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.880 4.602 1.531 1.00 0.00 C ATOM 2677 C ALA A 494 -18.815 5.252 0.617 1.00 0.00 C ATOM 2678 O ALA A 494 -17.912 4.601 0.083 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.743 5.087 2.986 1.00 0.00 C ATOM 0 H ALA A 494 -18.882 2.781 1.364 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.841 4.912 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.784 6.176 3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.558 4.679 3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.790 4.750 3.394 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.927 6.568 0.464 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.097 7.468 -0.335 1.00 0.00 C ATOM 2687 C LEU A 495 -17.743 8.670 0.563 1.00 0.00 C ATOM 2688 O LEU A 495 -18.626 9.201 1.233 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.927 7.871 -1.584 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.238 7.852 -2.959 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.428 9.129 -3.112 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.394 6.611 -3.231 1.00 0.00 C ATOM 0 H LEU A 495 -19.670 7.080 0.940 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.167 7.017 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.791 7.208 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.308 8.879 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.022 7.804 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.932 9.131 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.091 9.991 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.679 9.181 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.947 6.685 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.605 6.536 -2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.025 5.724 -3.183 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.478 9.091 0.623 1.00 0.00 N ATOM 2705 CA ILE A 496 -16.004 10.196 1.485 1.00 0.00 C ATOM 2706 C ILE A 496 -15.090 11.145 0.693 1.00 0.00 C ATOM 2707 O ILE A 496 -14.532 10.773 -0.337 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.371 9.620 2.796 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.466 9.413 3.866 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.243 10.488 3.377 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.972 9.127 5.299 1.00 0.00 C ATOM 0 H ILE A 496 -15.734 8.671 0.066 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.844 10.812 1.807 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.919 8.668 2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -17.093 10.304 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -17.101 8.585 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.856 10.023 4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.441 10.580 2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.632 11.478 3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.829 9.000 5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.373 8.217 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.365 9.962 5.648 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.899 12.375 1.170 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.925 13.323 0.631 1.00 0.00 C ATOM 2725 C GLN A 497 -13.230 14.107 1.746 1.00 0.00 C ATOM 2726 O GLN A 497 -13.853 14.443 2.753 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.656 14.242 -0.356 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.720 15.100 -1.207 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.469 15.747 -2.360 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.080 16.800 -2.239 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.448 15.142 -3.521 1.00 0.00 N ATOM 0 H GLN A 497 -15.428 12.748 1.958 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.132 12.789 0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.275 13.633 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.328 14.896 0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.264 15.872 -0.587 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.909 14.484 -1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.941 14.264 -3.629 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.939 15.549 -4.317 1.00 0.00 H new ATOM 2740 N MET A 498 -11.962 14.456 1.534 1.00 0.00 N ATOM 2741 CA MET A 498 -11.114 15.215 2.457 1.00 0.00 C ATOM 2742 C MET A 498 -10.638 16.536 1.826 1.00 0.00 C ATOM 2743 O MET A 498 -10.726 16.735 0.613 1.00 0.00 O ATOM 2744 CB MET A 498 -9.913 14.360 2.900 1.00 0.00 C ATOM 2745 CG MET A 498 -10.292 12.995 3.501 1.00 0.00 C ATOM 2746 SD MET A 498 -11.382 13.009 4.954 1.00 0.00 S ATOM 2747 CE MET A 498 -10.244 13.572 6.251 1.00 0.00 C ATOM 0 H MET A 498 -11.473 14.206 0.674 1.00 0.00 H new ATOM 0 HA MET A 498 -11.710 15.466 3.334 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.262 14.197 2.041 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.336 14.920 3.636 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.773 12.404 2.722 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.372 12.477 3.772 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.805 13.782 7.162 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.506 12.795 6.450 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.736 14.478 5.921 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.096 17.440 2.646 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.503 18.717 2.230 1.00 0.00 C ATOM 2759 C GLY A 499 -8.066 18.606 1.702 1.00 0.00 C ATOM 2760 O GLY A 499 -7.548 19.565 1.125 1.00 0.00 O ATOM 0 H GLY A 499 -10.056 17.299 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.129 19.159 1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.514 19.402 3.078 1.00 0.00 H new ATOM 2764 N SER A 500 -7.421 17.448 1.882 1.00 0.00 N ATOM 2765 CA SER A 500 -6.074 17.146 1.384 1.00 0.00 C ATOM 2766 C SER A 500 -5.896 15.659 1.072 1.00 0.00 C ATOM 2767 O SER A 500 -6.456 14.785 1.746 1.00 0.00 O ATOM 2768 CB SER A 500 -5.039 17.587 2.421 1.00 0.00 C ATOM 2769 OG SER A 500 -3.726 17.334 1.947 1.00 0.00 O ATOM 0 H SER A 500 -7.836 16.670 2.395 1.00 0.00 H new ATOM 0 HA SER A 500 -5.931 17.694 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.157 18.650 2.633 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.203 17.054 3.358 1.00 0.00 H new ATOM 0 HG SER A 500 -3.074 17.622 2.620 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.045 15.375 0.083 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.533 14.034 -0.230 1.00 0.00 C ATOM 2777 C VAL A 501 -3.784 13.445 0.970 1.00 0.00 C ATOM 2778 O VAL A 501 -3.842 12.239 1.182 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.623 14.059 -1.478 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.180 12.650 -1.889 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.335 14.686 -2.686 1.00 0.00 C ATOM 0 H VAL A 501 -4.680 16.093 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.388 13.395 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.756 14.657 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.542 12.712 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.626 12.190 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.057 12.045 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.663 14.686 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.227 14.107 -2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.620 15.711 -2.449 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.137 14.270 1.804 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.486 13.814 3.041 1.00 0.00 C ATOM 2793 C GLU A 502 -3.489 13.187 4.022 1.00 0.00 C ATOM 2794 O GLU A 502 -3.305 12.041 4.429 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.691 14.965 3.677 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.974 14.547 4.969 1.00 0.00 C ATOM 2797 CD GLU A 502 0.176 15.521 5.296 1.00 0.00 C ATOM 2798 OE1 GLU A 502 -0.077 16.601 5.881 1.00 0.00 O ATOM 2799 OE2 GLU A 502 1.348 15.210 4.970 1.00 0.00 O ATOM 0 H GLU A 502 -3.050 15.273 1.641 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.783 13.022 2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.956 15.333 2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -2.367 15.792 3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.685 14.526 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -0.581 13.536 4.862 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.577 13.883 4.367 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.615 13.307 5.237 1.00 0.00 C ATOM 2808 C GLU A 503 -6.279 12.065 4.613 1.00 0.00 C ATOM 2809 O GLU A 503 -6.552 11.098 5.327 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.682 14.352 5.605 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.179 15.591 6.366 1.00 0.00 C ATOM 2812 CD GLU A 503 -5.309 15.240 7.588 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.741 14.423 8.434 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -4.187 15.781 7.716 1.00 0.00 O ATOM 0 H GLU A 503 -4.764 14.838 4.062 1.00 0.00 H new ATOM 0 HA GLU A 503 -5.110 12.988 6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -7.167 14.686 4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.446 13.864 6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.603 16.218 5.686 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.035 16.180 6.695 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.483 12.041 3.288 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.978 10.861 2.573 1.00 0.00 C ATOM 2823 C ALA A 504 -6.047 9.635 2.698 1.00 0.00 C ATOM 2824 O ALA A 504 -6.469 8.566 3.152 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.220 11.254 1.114 1.00 0.00 C ATOM 0 H ALA A 504 -6.308 12.843 2.682 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.913 10.541 3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.589 10.390 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.958 12.055 1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.286 11.597 0.670 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.769 9.792 2.331 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.695 8.791 2.489 1.00 0.00 C ATOM 2833 C VAL A 505 -3.621 8.300 3.934 1.00 0.00 C ATOM 2834 O VAL A 505 -3.601 7.092 4.176 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.340 9.385 2.040 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -1.114 8.590 2.517 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.259 9.456 0.508 1.00 0.00 C ATOM 0 H VAL A 505 -4.437 10.654 1.898 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.923 7.934 1.855 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.310 10.373 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.205 9.074 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -1.103 8.557 3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.163 7.575 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.298 9.877 0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.359 8.454 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.063 10.088 0.130 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.577 9.207 4.909 1.00 0.00 N ATOM 2848 CA GLN A 506 -3.363 8.816 6.300 1.00 0.00 C ATOM 2849 C GLN A 506 -4.605 8.183 6.956 1.00 0.00 C ATOM 2850 O GLN A 506 -4.466 7.336 7.839 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.766 9.976 7.100 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.399 10.423 6.531 1.00 0.00 C ATOM 2853 CD GLN A 506 -0.344 10.617 7.611 1.00 0.00 C ATOM 2854 OE1 GLN A 506 -0.437 11.480 8.472 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.712 9.828 7.581 1.00 0.00 N ATOM 0 H GLN A 506 -3.686 10.211 4.762 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.627 8.012 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.457 10.819 7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.646 9.676 8.141 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -1.048 9.679 5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -1.527 11.356 5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.790 9.108 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.451 9.938 8.276 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.815 8.472 6.468 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.997 7.677 6.805 1.00 0.00 C ATOM 2866 C ALA A 507 -6.966 6.254 6.200 1.00 0.00 C ATOM 2867 O ALA A 507 -7.441 5.314 6.840 1.00 0.00 O ATOM 2868 CB ALA A 507 -8.254 8.439 6.378 1.00 0.00 C ATOM 0 H ALA A 507 -6.001 9.252 5.837 1.00 0.00 H new ATOM 0 HA ALA A 507 -7.005 7.532 7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -9.138 7.851 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -8.295 9.395 6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -8.226 8.614 5.303 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.362 6.057 5.018 1.00 0.00 N ATOM 2875 CA LEU A 508 -6.168 4.744 4.395 1.00 0.00 C ATOM 2876 C LEU A 508 -5.150 3.890 5.173 1.00 0.00 C ATOM 2877 O LEU A 508 -5.475 2.756 5.529 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.846 4.948 2.898 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.453 3.668 2.128 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.948 3.745 0.680 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.933 3.497 2.051 1.00 0.00 C ATOM 0 H LEU A 508 -5.988 6.824 4.459 1.00 0.00 H new ATOM 0 HA LEU A 508 -7.085 4.156 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.716 5.391 2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -5.032 5.668 2.813 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.904 2.835 2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.664 2.836 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.033 3.846 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.499 4.608 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.697 2.586 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.496 4.353 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.523 3.430 3.059 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.957 4.418 5.485 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.951 3.685 6.285 1.00 0.00 C ATOM 2895 C ILE A 509 -3.414 3.414 7.734 1.00 0.00 C ATOM 2896 O ILE A 509 -2.955 2.454 8.352 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.557 4.365 6.280 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -1.540 5.602 7.198 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -1.076 4.671 4.848 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -0.439 6.634 6.943 1.00 0.00 C ATOM 0 H ILE A 509 -3.660 5.351 5.197 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.848 2.722 5.785 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.836 3.660 6.693 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -2.503 6.104 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.452 5.259 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -0.096 5.147 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -1.006 3.742 4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.785 5.340 4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -0.537 7.454 7.654 1.00 0.00 H new ATOM 0 HD12 ILE A 509 0.536 6.163 7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -0.531 7.021 5.928 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.322 4.233 8.285 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.974 3.982 9.577 1.00 0.00 C ATOM 2914 C ASP A 510 -6.043 2.871 9.461 1.00 0.00 C ATOM 2915 O ASP A 510 -5.884 1.776 10.006 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.542 5.304 10.148 1.00 0.00 C ATOM 2917 CG ASP A 510 -6.034 5.211 11.609 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -6.216 4.094 12.148 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.228 6.278 12.240 1.00 0.00 O ATOM 0 H ASP A 510 -4.627 5.098 7.840 1.00 0.00 H new ATOM 0 HA ASP A 510 -4.232 3.612 10.285 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.772 6.073 10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.370 5.631 9.519 1.00 0.00 H new ATOM 2924 N LEU A 511 -7.148 3.153 8.760 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.394 2.402 8.869 1.00 0.00 C ATOM 2926 C LEU A 511 -8.478 1.159 7.978 1.00 0.00 C ATOM 2927 O LEU A 511 -9.256 0.262 8.299 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.566 3.336 8.551 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.532 4.660 9.345 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.601 5.590 8.804 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.740 4.431 10.842 1.00 0.00 C ATOM 0 H LEU A 511 -7.197 3.922 8.092 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.435 2.031 9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.562 3.561 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.501 2.818 8.764 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.547 5.110 9.221 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.583 6.527 9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -10.410 5.790 7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.579 5.122 8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.709 5.387 11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.708 3.959 11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.951 3.783 11.224 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.715 1.051 6.879 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.700 -0.189 6.107 1.00 0.00 C ATOM 2945 C HIS A 512 -7.238 -1.366 6.973 1.00 0.00 C ATOM 2946 O HIS A 512 -6.123 -1.405 7.494 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.874 -0.095 4.827 1.00 0.00 C ATOM 2948 CG HIS A 512 -7.308 -1.106 3.788 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.976 -2.304 3.981 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -7.218 -0.911 2.443 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.305 -2.796 2.770 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.851 -1.982 1.806 1.00 0.00 N ATOM 0 H HIS A 512 -7.115 1.792 6.516 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.729 -0.365 5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.963 0.909 4.413 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.821 -0.250 5.064 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.741 -0.075 1.954 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.853 -3.711 2.601 1.00 0.00 H new ATOM 0 HE2 HIS A 512 -7.949 -2.118 0.800 1.00 0.00 H new ATOM 2960 N ASN A 513 -8.157 -2.315 7.113 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.080 -3.557 7.891 1.00 0.00 C ATOM 2962 C ASN A 513 -8.118 -3.350 9.424 1.00 0.00 C ATOM 2963 O ASN A 513 -7.732 -4.240 10.181 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.880 -4.376 7.372 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.890 -5.838 7.776 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.923 -6.468 7.941 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.730 -6.439 7.905 1.00 0.00 N ATOM 0 H ASN A 513 -9.059 -2.232 6.644 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.988 -4.139 7.730 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.858 -4.314 6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.960 -3.918 7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.693 -7.430 8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.866 -5.915 7.768 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.592 -2.186 9.891 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.826 -1.871 11.306 1.00 0.00 C ATOM 2976 C HIS A 514 -9.789 -2.882 11.952 1.00 0.00 C ATOM 2977 O HIS A 514 -10.976 -2.922 11.616 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.351 -0.431 11.414 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.378 0.132 12.809 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.506 1.078 13.314 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.303 -0.141 13.780 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -8.894 1.366 14.566 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -9.983 0.648 14.894 1.00 0.00 N ATOM 0 H HIS A 514 -8.831 -1.412 9.272 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.888 -1.947 11.856 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.732 0.213 10.790 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.361 -0.396 11.005 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.127 -0.835 13.703 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -8.402 2.073 15.217 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.481 0.673 15.784 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.272 -3.735 12.838 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.001 -4.845 13.451 1.00 0.00 C ATOM 2993 C ASP A 515 -11.136 -4.392 14.391 1.00 0.00 C ATOM 2994 O ASP A 515 -10.937 -3.562 15.280 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.022 -5.798 14.153 1.00 0.00 C ATOM 2996 CG ASP A 515 -8.281 -5.177 15.352 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -7.362 -4.350 15.135 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -8.574 -5.556 16.512 1.00 0.00 O ATOM 0 H ASP A 515 -8.306 -3.670 13.158 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.499 -5.383 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.570 -6.676 14.495 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.287 -6.144 13.427 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.333 -4.957 14.184 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.557 -4.693 14.961 1.00 0.00 C ATOM 3005 C LEU A 516 -14.382 -5.961 15.261 1.00 0.00 C ATOM 3006 O LEU A 516 -15.091 -6.008 16.270 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.441 -3.686 14.194 1.00 0.00 C ATOM 3008 CG LEU A 516 -13.872 -2.263 14.054 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.788 -1.448 13.144 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -13.772 -1.526 15.393 1.00 0.00 C ATOM 0 H LEU A 516 -12.484 -5.639 13.441 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.236 -4.289 15.921 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.627 -4.082 13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.406 -3.623 14.697 1.00 0.00 H new ATOM 0 HG LEU A 516 -12.867 -2.363 13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.392 -0.438 13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -14.841 -1.921 12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.786 -1.403 13.579 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -13.364 -0.528 15.230 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -14.764 -1.444 15.838 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -13.117 -2.080 16.065 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.297 -6.990 14.410 1.00 0.00 N ATOM 3023 CA GLY A 517 -15.057 -8.240 14.516 1.00 0.00 C ATOM 3024 C GLY A 517 -15.047 -9.022 13.203 1.00 0.00 C ATOM 3025 O GLY A 517 -14.578 -8.521 12.181 1.00 0.00 O ATOM 0 H GLY A 517 -13.676 -6.974 13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -14.635 -8.856 15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -16.086 -8.017 14.799 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.574 -10.246 13.211 1.00 0.00 N ATOM 3030 CA GLU A 518 -15.341 -11.280 12.180 1.00 0.00 C ATOM 3031 C GLU A 518 -15.699 -10.873 10.735 1.00 0.00 C ATOM 3032 O GLU A 518 -15.121 -11.402 9.784 1.00 0.00 O ATOM 3033 CB GLU A 518 -16.109 -12.558 12.552 1.00 0.00 C ATOM 3034 CG GLU A 518 -15.683 -13.119 13.912 1.00 0.00 C ATOM 3035 CD GLU A 518 -16.401 -14.450 14.221 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -17.510 -14.424 14.807 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -15.857 -15.530 13.884 1.00 0.00 O ATOM 0 H GLU A 518 -16.196 -10.564 13.955 1.00 0.00 H new ATOM 0 HA GLU A 518 -14.263 -11.439 12.176 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -17.178 -12.345 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -15.946 -13.313 11.783 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -14.604 -13.275 13.921 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -15.907 -12.393 14.693 1.00 0.00 H new ATOM 3044 N ASN A 519 -16.620 -9.917 10.564 1.00 0.00 N ATOM 3045 CA ASN A 519 -17.051 -9.367 9.274 1.00 0.00 C ATOM 3046 C ASN A 519 -17.047 -7.820 9.261 1.00 0.00 C ATOM 3047 O ASN A 519 -17.771 -7.202 8.476 1.00 0.00 O ATOM 3048 CB ASN A 519 -18.426 -9.975 8.923 1.00 0.00 C ATOM 3049 CG ASN A 519 -18.359 -11.472 8.671 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -17.902 -11.934 7.635 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -18.835 -12.283 9.590 1.00 0.00 N ATOM 0 H ASN A 519 -17.105 -9.488 11.353 1.00 0.00 H new ATOM 0 HA ASN A 519 -16.336 -9.645 8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -19.124 -9.779 9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -18.822 -9.479 8.037 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -18.822 -13.291 9.437 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -19.217 -11.904 10.456 1.00 0.00 H new ATOM 3058 N HIS A 520 -16.285 -7.180 10.159 1.00 0.00 N ATOM 3059 CA HIS A 520 -16.380 -5.740 10.455 1.00 0.00 C ATOM 3060 C HIS A 520 -15.097 -4.933 10.157 1.00 0.00 C ATOM 3061 O HIS A 520 -15.080 -3.719 10.347 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.804 -5.587 11.924 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.109 -6.257 12.300 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -19.129 -6.627 11.443 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.503 -6.581 13.571 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -20.109 -7.174 12.182 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.774 -7.162 13.484 1.00 0.00 N ATOM 0 H HIS A 520 -15.572 -7.656 10.711 1.00 0.00 H new ATOM 0 HA HIS A 520 -17.123 -5.314 9.781 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.013 -5.991 12.556 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.883 -4.524 12.152 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.936 -6.418 14.476 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -21.034 -7.567 11.786 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -20.338 -7.510 14.260 1.00 0.00 H new ATOM 3075 N HIS A 521 -14.021 -5.576 9.694 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.749 -4.929 9.320 1.00 0.00 C ATOM 3077 C HIS A 521 -12.947 -3.906 8.186 1.00 0.00 C ATOM 3078 O HIS A 521 -13.284 -4.296 7.067 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.732 -5.997 8.888 1.00 0.00 C ATOM 3080 CG HIS A 521 -11.057 -6.742 10.014 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.701 -6.932 10.150 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.670 -7.420 11.030 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.494 -7.699 11.232 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.672 -8.015 11.810 1.00 0.00 N ATOM 0 H HIS A 521 -14.005 -6.588 9.564 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.374 -4.393 10.192 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -12.239 -6.720 8.249 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.964 -5.518 8.280 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.979 -6.556 9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.734 -7.485 11.200 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.525 -8.017 11.588 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.725 -2.613 8.447 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.855 -1.539 7.445 1.00 0.00 C ATOM 3094 C LEU A 522 -11.954 -1.772 6.217 1.00 0.00 C ATOM 3095 O LEU A 522 -10.814 -2.220 6.345 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.504 -0.182 8.093 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.619 0.577 8.833 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.738 1.011 7.883 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.219 -0.224 9.978 1.00 0.00 C ATOM 0 H LEU A 522 -12.447 -2.275 9.368 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.888 -1.538 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.690 -0.350 8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -12.118 0.471 7.311 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.138 1.461 9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -15.506 1.544 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -14.329 1.667 7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -15.177 0.131 7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.000 0.362 10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.647 -1.148 9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.441 -0.461 10.703 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.437 -1.420 5.021 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.691 -1.486 3.748 1.00 0.00 C ATOM 3113 C ARG A 523 -11.795 -0.151 3.019 1.00 0.00 C ATOM 3114 O ARG A 523 -12.844 0.493 3.026 1.00 0.00 O ATOM 3115 CB ARG A 523 -12.163 -2.687 2.918 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.918 -4.003 3.673 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.247 -5.211 2.807 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.382 -6.429 3.628 1.00 0.00 N ATOM 3119 CZ ARG A 523 -12.605 -7.661 3.210 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -12.749 -7.956 1.951 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -12.681 -8.646 4.059 1.00 0.00 N ATOM 0 H ARG A 523 -13.387 -1.069 4.902 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.630 -1.652 3.937 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -13.224 -2.584 2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.635 -2.706 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.876 -4.054 3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.527 -4.025 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.174 -5.031 2.262 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.463 -5.354 2.064 1.00 0.00 H new ATOM 0 HE ARG A 523 -12.293 -6.305 4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -12.691 -7.222 1.245 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -12.920 -8.921 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -12.568 -8.469 5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -12.854 -9.594 3.726 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.662 0.298 2.482 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.409 1.705 2.112 1.00 0.00 C ATOM 3137 C VAL A 524 -9.632 1.804 0.803 1.00 0.00 C ATOM 3138 O VAL A 524 -8.471 1.409 0.733 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.650 2.489 3.219 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.542 3.978 2.864 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.334 2.380 4.588 1.00 0.00 C ATOM 0 H VAL A 524 -9.871 -0.314 2.284 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.391 2.161 1.988 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.660 2.036 3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -9.007 4.503 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.001 4.090 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.541 4.401 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.764 2.945 5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.344 2.784 4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.380 1.333 4.889 1.00 0.00 H new ATOM 3151 N SER A 525 -10.242 2.424 -0.205 1.00 0.00 N ATOM 3152 CA SER A 525 -9.549 2.931 -1.392 1.00 0.00 C ATOM 3153 C SER A 525 -9.854 4.409 -1.623 1.00 0.00 C ATOM 3154 O SER A 525 -10.828 4.970 -1.128 1.00 0.00 O ATOM 3155 CB SER A 525 -9.937 2.131 -2.646 1.00 0.00 C ATOM 3156 OG SER A 525 -9.374 0.831 -2.617 1.00 0.00 O ATOM 0 H SER A 525 -11.248 2.592 -0.222 1.00 0.00 H new ATOM 0 HA SER A 525 -8.481 2.814 -1.211 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.023 2.059 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.596 2.658 -3.537 1.00 0.00 H new ATOM 0 HG SER A 525 -9.063 0.589 -3.514 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.020 5.034 -2.435 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.325 6.225 -3.226 1.00 0.00 C ATOM 3164 C PHE A 526 -10.485 5.961 -4.202 1.00 0.00 C ATOM 3165 O PHE A 526 -10.657 4.853 -4.721 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.047 6.682 -3.945 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.866 6.847 -3.002 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.873 7.877 -2.041 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.800 5.925 -3.029 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.821 7.985 -1.112 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.750 6.034 -2.101 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.766 7.056 -1.138 1.00 0.00 C ATOM 0 H PHE A 526 -8.062 4.712 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.660 7.029 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.791 5.956 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.238 7.629 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.688 8.586 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.790 5.134 -3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.824 8.780 -0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.930 5.331 -2.129 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.966 7.129 -0.416 1.00 0.00 H new ATOM 3182 N SER A 527 -11.294 6.990 -4.455 1.00 0.00 N ATOM 3183 CA SER A 527 -12.482 6.918 -5.306 1.00 0.00 C ATOM 3184 C SER A 527 -12.226 7.498 -6.696 1.00 0.00 C ATOM 3185 O SER A 527 -12.070 8.706 -6.883 1.00 0.00 O ATOM 3186 CB SER A 527 -13.662 7.650 -4.663 1.00 0.00 C ATOM 3187 OG SER A 527 -14.810 7.564 -5.486 1.00 0.00 O ATOM 0 H SER A 527 -11.138 7.919 -4.064 1.00 0.00 H new ATOM 0 HA SER A 527 -12.725 5.861 -5.413 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.876 7.218 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.403 8.696 -4.500 1.00 0.00 H new ATOM 0 HG SER A 527 -15.283 8.422 -5.479 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.291 6.610 -7.687 1.00 0.00 N ATOM 3194 CA LYS A 528 -12.653 6.876 -9.093 1.00 0.00 C ATOM 3195 C LYS A 528 -13.905 7.749 -9.368 1.00 0.00 C ATOM 3196 O LYS A 528 -14.177 8.009 -10.542 1.00 0.00 O ATOM 3197 CB LYS A 528 -12.781 5.513 -9.798 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.069 4.728 -9.471 1.00 0.00 C ATOM 3199 CD LYS A 528 -13.804 3.209 -9.469 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.055 2.348 -9.323 1.00 0.00 C ATOM 3201 NZ LYS A 528 -15.828 2.249 -10.594 1.00 0.00 N ATOM 0 H LYS A 528 -12.081 5.625 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.851 7.500 -9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.734 5.672 -10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -11.921 4.899 -9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.449 5.036 -8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.840 4.965 -10.204 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.300 2.940 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.119 2.974 -8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.769 1.348 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.693 2.767 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -16.668 1.654 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -16.126 3.199 -10.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -15.230 1.824 -11.332 1.00 0.00 H new ATOM 3215 N SER A 529 -14.679 8.194 -8.369 1.00 0.00 N ATOM 3216 CA SER A 529 -15.943 8.933 -8.535 1.00 0.00 C ATOM 3217 C SER A 529 -16.043 10.129 -7.566 1.00 0.00 C ATOM 3218 O SER A 529 -15.043 10.559 -6.985 1.00 0.00 O ATOM 3219 CB SER A 529 -17.121 7.958 -8.383 1.00 0.00 C ATOM 3220 OG SER A 529 -18.280 8.489 -9.011 1.00 0.00 O ATOM 0 H SER A 529 -14.436 8.046 -7.389 1.00 0.00 H new ATOM 0 HA SER A 529 -15.974 9.363 -9.536 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.866 6.996 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.320 7.779 -7.327 1.00 0.00 H new ATOM 0 HG SER A 529 -19.024 7.860 -8.910 1.00 0.00 H new ATOM 3226 N THR A 530 -17.233 10.720 -7.437 1.00 0.00 N ATOM 3227 CA THR A 530 -17.526 11.926 -6.639 1.00 0.00 C ATOM 3228 C THR A 530 -18.781 11.765 -5.768 1.00 0.00 C ATOM 3229 O THR A 530 -19.540 10.799 -5.901 1.00 0.00 O ATOM 3230 CB THR A 530 -17.659 13.174 -7.535 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.663 12.987 -8.514 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.356 13.522 -8.257 1.00 0.00 C ATOM 0 H THR A 530 -18.063 10.358 -7.907 1.00 0.00 H new ATOM 0 HA THR A 530 -16.676 12.062 -5.970 1.00 0.00 H new ATOM 0 HB THR A 530 -17.921 13.994 -6.866 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.732 13.791 -9.070 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.507 14.408 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.575 13.719 -7.523 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.056 12.687 -8.890 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.982 12.706 -4.835 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.040 12.716 -3.807 1.00 0.00 C ATOM 3242 C ILE A 531 -21.284 13.404 -4.387 1.00 0.00 C ATOM 3243 O ILE A 531 -22.269 12.677 -4.654 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.520 13.352 -2.489 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.398 12.570 -1.760 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.670 13.492 -1.478 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.079 12.402 -2.512 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.252 14.632 -4.629 1.00 0.00 O ATOM 0 H ILE A 531 -18.380 13.527 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.329 11.700 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.104 14.306 -2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.190 13.074 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -18.778 11.578 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.293 13.939 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.449 14.129 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.085 12.508 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.378 11.839 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.257 11.864 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.659 13.383 -2.734 1.00 0.00 H new