USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 981 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 451 MET CE :methyl -161:sc= -0.0574 (180deg=-0.38) USER MOD Set 1.2: A 456 MET CE :methyl -141:sc= -0.201 (180deg=-3.11!) USER MOD Set 2.1: A 435 SER OG : rot 119:sc= 0.087 USER MOD Set 2.2: A 437 GLN : amide:sc= 0.0294 K(o=0.12,f=-2.8!) USER MOD Set 3.1: A 357 SER OG : rot 180:sc= -1.67! USER MOD Set 3.2: A 436 ASN : amide:sc= -0.862 K(o=-2.5,f=-6!) USER MOD Set 4.1: A 365 CYS SG : rot -25:sc= -1.49! USER MOD Set 4.2: A 412 THR OG1 : rot -122:sc= 0.409 USER MOD Set 4.3: A 414 THR OG1 : rot 71:sc=-0.00757 USER MOD Set 4.4: A 416 LYS NZ :NH3+ -116:sc= 2.06 (180deg=-0.0749) USER MOD Set 5.1: A 372 LYS NZ :NH3+ 177:sc= -0.0581 (180deg=-1.36!) USER MOD Set 5.2: A 373 THR OG1 : rot -77:sc= 0.971 USER MOD Set 5.3: A 470 SER OG : rot 180:sc= -0.666 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.814 K(o=-0.81,f=-12!) USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=-0.00035) USER MOD Single : A 360 LYS NZ :NH3+ 138:sc= 0.237 (180deg=0.142) USER MOD Single : A 375 THR OG1 : rot 72:sc= 1.29 USER MOD Single : A 377 CYS SG : rot 88:sc= 0.496 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -50:sc= 0.467 USER MOD Single : A 403 THR OG1 : rot 116:sc= 0.719 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot -150:sc= -2.7! USER MOD Single : A 408 GLN : amide:sc= 0.644 K(o=0.64,f=-6.2!) USER MOD Single : A 415 ASN : amide:sc= 0.106 X(o=0.11,f=-0.1) USER MOD Single : A 419 GLN :FLIP amide:sc= -5.33! C(o=-6.2!,f=-5.3!) USER MOD Single : A 422 HIS : no HE2:sc= -0.929 K(o=-0.93,f=-5.8!) USER MOD Single : A 424 ASN : amide:sc= -0.0969 K(o=-0.097,f=-4.4!) USER MOD Single : A 426 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 442 SER OG : rot 180:sc= -0.276 USER MOD Single : A 445 MET CE :methyl 167:sc= 0 (180deg=-0.181) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 164:sc= -0.0425 (180deg=-0.362) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= -2.48! USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -175:sc= 2.42 (180deg=2.32) USER MOD Single : A 467 LYS NZ :NH3+ -125:sc= 1.26 (180deg=-0.47) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.358 8.329 -2.258 1.00 0.00 N ATOM 303 CA VAL A 345 9.499 8.060 -3.365 1.00 0.00 C ATOM 304 C VAL A 345 8.792 9.360 -3.734 1.00 0.00 C ATOM 305 O VAL A 345 8.106 9.966 -2.917 1.00 0.00 O ATOM 306 CB VAL A 345 8.511 6.905 -3.050 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.735 7.170 -1.812 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.569 6.632 -4.176 1.00 0.00 C ATOM 0 HA VAL A 345 10.078 7.715 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 345 9.130 6.020 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.054 6.340 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.419 7.276 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.161 8.089 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.901 5.815 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.982 7.527 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.135 6.354 -5.065 1.00 0.00 H new ATOM 318 N SER A 346 9.080 9.842 -4.903 1.00 0.00 N ATOM 319 CA SER A 346 8.555 11.096 -5.350 1.00 0.00 C ATOM 320 C SER A 346 7.756 10.926 -6.638 1.00 0.00 C ATOM 321 O SER A 346 7.240 11.897 -7.203 1.00 0.00 O ATOM 322 CB SER A 346 9.715 12.071 -5.542 1.00 0.00 C ATOM 323 OG SER A 346 10.512 12.134 -4.360 1.00 0.00 O ATOM 0 H SER A 346 9.688 9.376 -5.577 1.00 0.00 H new ATOM 0 HA SER A 346 7.870 11.494 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.329 11.755 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.330 13.062 -5.782 1.00 0.00 H new ATOM 0 HG SER A 346 11.252 12.761 -4.498 1.00 0.00 H new ATOM 329 N LEU A 347 7.641 9.699 -7.096 1.00 0.00 N ATOM 330 CA LEU A 347 6.891 9.425 -8.292 1.00 0.00 C ATOM 331 C LEU A 347 5.775 8.467 -8.008 1.00 0.00 C ATOM 332 O LEU A 347 5.982 7.435 -7.344 1.00 0.00 O ATOM 333 CB LEU A 347 7.766 8.824 -9.393 1.00 0.00 C ATOM 334 CG LEU A 347 8.898 9.689 -9.915 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.725 8.930 -10.939 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.372 10.995 -10.508 1.00 0.00 C ATOM 0 H LEU A 347 8.058 8.879 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 347 6.495 10.381 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.194 7.894 -9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.123 8.562 -10.233 1.00 0.00 H new ATOM 0 HG LEU A 347 9.540 9.941 -9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.531 9.568 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.148 8.038 -10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.090 8.638 -11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.208 11.592 -10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.696 10.773 -11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.836 11.553 -9.741 1.00 0.00 H new ATOM 348 N PRO A 348 4.574 8.759 -8.535 1.00 0.00 N ATOM 349 CA PRO A 348 3.441 7.858 -8.453 1.00 0.00 C ATOM 350 C PRO A 348 3.749 6.558 -9.158 1.00 0.00 C ATOM 351 O PRO A 348 3.138 5.579 -8.898 1.00 0.00 O ATOM 352 CB PRO A 348 2.315 8.576 -9.199 1.00 0.00 C ATOM 353 CG PRO A 348 2.729 9.995 -9.275 1.00 0.00 C ATOM 354 CD PRO A 348 4.224 10.021 -9.204 1.00 0.00 C ATOM 0 HA PRO A 348 3.186 7.623 -7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.174 8.155 -10.194 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.367 8.472 -8.672 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.379 10.449 -10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.294 10.568 -8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.669 10.082 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.581 10.883 -8.641 1.00 0.00 H new ATOM 362 N GLU A 349 4.758 6.572 -10.017 1.00 0.00 N ATOM 363 CA GLU A 349 5.147 5.391 -10.771 1.00 0.00 C ATOM 364 C GLU A 349 5.727 4.322 -9.844 1.00 0.00 C ATOM 365 O GLU A 349 5.400 3.136 -9.939 1.00 0.00 O ATOM 366 CB GLU A 349 6.154 5.777 -11.848 1.00 0.00 C ATOM 367 CG GLU A 349 5.602 6.776 -12.851 1.00 0.00 C ATOM 368 CD GLU A 349 4.388 6.244 -13.577 1.00 0.00 C ATOM 369 OE1 GLU A 349 4.554 5.515 -14.580 1.00 0.00 O ATOM 370 OE2 GLU A 349 3.255 6.533 -13.165 1.00 0.00 O ATOM 0 H GLU A 349 5.326 7.397 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 349 4.262 4.971 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.040 6.199 -11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.473 4.879 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.339 7.699 -12.335 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.376 7.026 -13.576 1.00 0.00 H new ATOM 377 N GLU A 350 6.527 4.753 -8.903 1.00 0.00 N ATOM 378 CA GLU A 350 7.152 3.842 -7.978 1.00 0.00 C ATOM 379 C GLU A 350 6.159 3.502 -6.863 1.00 0.00 C ATOM 380 O GLU A 350 6.175 2.424 -6.249 1.00 0.00 O ATOM 381 CB GLU A 350 8.447 4.456 -7.473 1.00 0.00 C ATOM 382 CG GLU A 350 9.386 4.777 -8.638 1.00 0.00 C ATOM 383 CD GLU A 350 10.710 5.354 -8.235 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.683 4.586 -8.087 1.00 0.00 O ATOM 385 OE2 GLU A 350 10.821 6.583 -8.116 1.00 0.00 O ATOM 0 H GLU A 350 6.762 5.735 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 350 7.418 2.902 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.230 5.366 -6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.937 3.768 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.561 3.864 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.887 5.479 -9.306 1.00 0.00 H new ATOM 392 N LEU A 351 5.232 4.384 -6.678 1.00 0.00 N ATOM 393 CA LEU A 351 4.175 4.157 -5.744 1.00 0.00 C ATOM 394 C LEU A 351 3.171 3.166 -6.414 1.00 0.00 C ATOM 395 O LEU A 351 2.443 2.447 -5.756 1.00 0.00 O ATOM 396 CB LEU A 351 3.541 5.516 -5.399 1.00 0.00 C ATOM 397 CG LEU A 351 3.105 5.755 -3.936 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.007 4.833 -3.516 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.281 5.621 -2.984 1.00 0.00 C ATOM 0 H LEU A 351 5.184 5.278 -7.166 1.00 0.00 H new ATOM 0 HA LEU A 351 4.518 3.713 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.253 6.296 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.666 5.649 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 351 2.724 6.775 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.735 5.039 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.139 4.986 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.345 3.801 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 351 3.944 5.794 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.700 4.618 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.044 6.354 -3.243 1.00 0.00 H new ATOM 411 N ASN A 352 3.231 3.105 -7.741 1.00 0.00 N ATOM 412 CA ASN A 352 2.397 2.224 -8.553 1.00 0.00 C ATOM 413 C ASN A 352 2.915 0.816 -8.580 1.00 0.00 C ATOM 414 O ASN A 352 2.136 -0.130 -8.761 1.00 0.00 O ATOM 415 CB ASN A 352 2.184 2.763 -9.982 1.00 0.00 C ATOM 416 CG ASN A 352 0.984 3.680 -10.072 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.000 3.464 -9.389 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.056 4.717 -10.884 1.00 0.00 N ATOM 0 H ASN A 352 3.872 3.676 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 352 1.422 2.206 -8.066 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.076 3.301 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.053 1.927 -10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.272 5.366 -10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.895 4.870 -11.443 1.00 0.00 H new ATOM 425 N ARG A 353 4.219 0.649 -8.424 1.00 0.00 N ATOM 426 CA ARG A 353 4.765 -0.684 -8.304 1.00 0.00 C ATOM 427 C ARG A 353 4.448 -1.268 -6.926 1.00 0.00 C ATOM 428 O ARG A 353 4.198 -2.463 -6.804 1.00 0.00 O ATOM 429 CB ARG A 353 6.267 -0.744 -8.606 1.00 0.00 C ATOM 430 CG ARG A 353 7.087 0.184 -7.780 1.00 0.00 C ATOM 431 CD ARG A 353 8.566 0.066 -8.017 1.00 0.00 C ATOM 432 NE ARG A 353 8.957 0.180 -9.415 1.00 0.00 N ATOM 433 CZ ARG A 353 10.230 0.317 -9.824 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.234 -0.002 -9.000 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.495 0.644 -11.086 1.00 0.00 N ATOM 0 H ARG A 353 4.902 1.405 -8.379 1.00 0.00 H new ATOM 0 HA ARG A 353 4.282 -1.298 -9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.619 -1.763 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.425 -0.513 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.777 1.208 -7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.882 -0.005 -6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.077 0.840 -7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 353 8.909 -0.895 -7.633 1.00 0.00 H new ATOM 0 HE ARG A 353 8.224 0.154 -10.124 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.033 -0.349 -8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.200 0.102 -9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.731 0.791 -11.746 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.462 0.747 -11.394 1.00 0.00 H new ATOM 449 N VAL A 354 4.434 -0.419 -5.883 1.00 0.00 N ATOM 450 CA VAL A 354 4.056 -0.909 -4.537 1.00 0.00 C ATOM 451 C VAL A 354 2.538 -0.871 -4.325 1.00 0.00 C ATOM 452 O VAL A 354 2.020 -1.297 -3.290 1.00 0.00 O ATOM 453 CB VAL A 354 4.776 -0.168 -3.393 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.257 -0.447 -3.468 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.515 1.325 -3.458 1.00 0.00 C ATOM 0 H VAL A 354 4.669 0.572 -5.935 1.00 0.00 H new ATOM 0 HA VAL A 354 4.388 -1.947 -4.502 1.00 0.00 H new ATOM 0 HB VAL A 354 4.386 -0.531 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.767 0.077 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.431 -1.519 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.644 -0.100 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.035 1.821 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.877 1.717 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.444 1.511 -3.373 1.00 0.00 H new ATOM 465 N ARG A 355 1.859 -0.327 -5.302 1.00 0.00 N ATOM 466 CA ARG A 355 0.417 -0.274 -5.338 1.00 0.00 C ATOM 467 C ARG A 355 -0.188 -1.670 -5.498 1.00 0.00 C ATOM 468 O ARG A 355 0.268 -2.496 -6.328 1.00 0.00 O ATOM 469 CB ARG A 355 -0.029 0.584 -6.514 1.00 0.00 C ATOM 470 CG ARG A 355 -1.529 0.623 -6.760 1.00 0.00 C ATOM 471 CD ARG A 355 -1.819 1.154 -8.150 1.00 0.00 C ATOM 472 NE ARG A 355 -1.127 0.335 -9.165 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.724 -0.494 -10.032 1.00 0.00 C ATOM 474 NH1 ARG A 355 -3.049 -0.525 -10.128 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.989 -1.268 -10.823 1.00 0.00 N ATOM 0 H ARG A 355 2.302 0.102 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 355 0.073 0.153 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.322 1.603 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.461 0.217 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.949 -0.377 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.011 1.255 -6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.893 1.143 -8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.493 2.191 -8.226 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.110 0.406 -9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.617 0.084 -9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.498 -1.158 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.029 -1.231 -10.770 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.443 -1.899 -11.483 1.00 0.00 H new ATOM 489 N LEU A 356 -1.178 -1.947 -4.709 1.00 0.00 N ATOM 490 CA LEU A 356 -1.933 -3.140 -4.863 1.00 0.00 C ATOM 491 C LEU A 356 -3.305 -2.746 -5.354 1.00 0.00 C ATOM 492 O LEU A 356 -3.784 -1.645 -5.050 1.00 0.00 O ATOM 493 CB LEU A 356 -2.071 -3.866 -3.546 1.00 0.00 C ATOM 494 CG LEU A 356 -0.799 -4.033 -2.738 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.144 -4.577 -1.392 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.179 -4.946 -3.445 1.00 0.00 C ATOM 0 H LEU A 356 -1.482 -1.349 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.431 -3.805 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.798 -3.331 -2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.485 -4.855 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.319 -3.061 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.234 -4.700 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.815 -3.886 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.636 -5.543 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.082 -5.048 -2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.276 -5.927 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.436 -4.522 -4.416 1.00 0.00 H new ATOM 508 N SER A 357 -3.913 -3.588 -6.117 1.00 0.00 N ATOM 509 CA SER A 357 -5.227 -3.350 -6.591 1.00 0.00 C ATOM 510 C SER A 357 -6.152 -4.360 -5.940 1.00 0.00 C ATOM 511 O SER A 357 -5.667 -5.243 -5.199 1.00 0.00 O ATOM 512 CB SER A 357 -5.210 -3.523 -8.091 1.00 0.00 C ATOM 513 OG SER A 357 -4.593 -4.747 -8.431 1.00 0.00 O ATOM 0 H SER A 357 -3.505 -4.469 -6.431 1.00 0.00 H new ATOM 0 HA SER A 357 -5.575 -2.346 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.228 -3.500 -8.479 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.673 -2.695 -8.554 1.00 0.00 H new ATOM 0 HG SER A 357 -4.588 -4.851 -9.405 1.00 0.00 H new ATOM 519 N ARG A 358 -7.459 -4.252 -6.199 1.00 0.00 N ATOM 520 CA ARG A 358 -8.416 -5.164 -5.703 1.00 0.00 C ATOM 521 C ARG A 358 -8.064 -6.568 -6.075 1.00 0.00 C ATOM 522 O ARG A 358 -8.082 -7.426 -5.233 1.00 0.00 O ATOM 523 CB ARG A 358 -9.827 -4.803 -6.204 1.00 0.00 C ATOM 524 CG ARG A 358 -10.678 -6.006 -6.381 1.00 0.00 C ATOM 525 CD ARG A 358 -12.118 -5.706 -6.699 1.00 0.00 C ATOM 526 NE ARG A 358 -12.852 -6.947 -6.971 1.00 0.00 N ATOM 527 CZ ARG A 358 -14.164 -7.052 -7.158 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.966 -6.022 -6.901 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.673 -8.212 -7.571 1.00 0.00 N ATOM 0 H ARG A 358 -7.857 -3.507 -6.771 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.413 -5.094 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.301 -4.125 -5.495 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.750 -4.270 -7.152 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.261 -6.617 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.636 -6.603 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.579 -5.179 -5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.176 -5.045 -7.564 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.306 -7.807 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.575 -5.144 -6.558 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.972 -6.110 -7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.058 -9.008 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.678 -8.304 -7.718 1.00 0.00 H new ATOM 543 N HIS A 359 -7.701 -6.772 -7.327 1.00 0.00 N ATOM 544 CA HIS A 359 -7.420 -8.104 -7.824 1.00 0.00 C ATOM 545 C HIS A 359 -6.270 -8.753 -7.045 1.00 0.00 C ATOM 546 O HIS A 359 -6.309 -9.939 -6.726 1.00 0.00 O ATOM 547 CB HIS A 359 -7.107 -8.065 -9.311 1.00 0.00 C ATOM 548 CG HIS A 359 -7.055 -9.430 -9.921 1.00 0.00 C ATOM 549 ND1 HIS A 359 -5.896 -10.140 -10.122 1.00 0.00 N ATOM 550 CD2 HIS A 359 -8.059 -10.239 -10.311 1.00 0.00 C ATOM 551 CE1 HIS A 359 -6.222 -11.336 -10.604 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.532 -11.452 -10.743 1.00 0.00 N ATOM 0 H HIS A 359 -7.594 -6.030 -8.019 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.311 -8.714 -7.675 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.864 -7.470 -9.823 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.151 -7.565 -9.465 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.109 -9.986 -10.291 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -5.511 -12.111 -10.850 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -8.047 -12.260 -11.093 1.00 0.00 H new ATOM 560 N LYS A 360 -5.287 -7.956 -6.707 1.00 0.00 N ATOM 561 CA LYS A 360 -4.132 -8.427 -5.969 1.00 0.00 C ATOM 562 C LYS A 360 -4.548 -8.835 -4.549 1.00 0.00 C ATOM 563 O LYS A 360 -4.181 -9.900 -4.074 1.00 0.00 O ATOM 564 CB LYS A 360 -3.032 -7.341 -5.967 1.00 0.00 C ATOM 565 CG LYS A 360 -2.678 -6.896 -7.387 1.00 0.00 C ATOM 566 CD LYS A 360 -1.600 -5.806 -7.487 1.00 0.00 C ATOM 567 CE LYS A 360 -0.235 -6.227 -6.960 1.00 0.00 C ATOM 568 NZ LYS A 360 0.780 -5.157 -7.181 1.00 0.00 N ATOM 0 H LYS A 360 -5.261 -6.962 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.718 -9.311 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.370 -6.481 -5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.140 -7.726 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.343 -7.767 -7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.584 -6.533 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.498 -5.507 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.935 -4.928 -6.935 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.306 -6.451 -5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 360 0.084 -7.143 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.379 -5.067 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 1.372 -5.404 -8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.298 -4.253 -7.362 1.00 0.00 H new ATOM 582 N LEU A 361 -5.380 -8.021 -3.924 1.00 0.00 N ATOM 583 CA LEU A 361 -5.859 -8.305 -2.568 1.00 0.00 C ATOM 584 C LEU A 361 -6.777 -9.531 -2.583 1.00 0.00 C ATOM 585 O LEU A 361 -6.676 -10.418 -1.739 1.00 0.00 O ATOM 586 CB LEU A 361 -6.623 -7.100 -2.025 1.00 0.00 C ATOM 587 CG LEU A 361 -5.861 -5.774 -1.991 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.760 -4.670 -1.480 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.613 -5.891 -1.125 1.00 0.00 C ATOM 0 H LEU A 361 -5.742 -7.157 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.002 -8.508 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.520 -6.964 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.952 -7.332 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.547 -5.529 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.207 -3.731 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.623 -4.569 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -7.099 -4.913 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -4.086 -4.937 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.900 -6.158 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.959 -6.662 -1.532 1.00 0.00 H new ATOM 601 N GLU A 362 -7.632 -9.561 -3.576 1.00 0.00 N ATOM 602 CA GLU A 362 -8.592 -10.601 -3.830 1.00 0.00 C ATOM 603 C GLU A 362 -7.895 -11.945 -3.994 1.00 0.00 C ATOM 604 O GLU A 362 -8.346 -12.948 -3.460 1.00 0.00 O ATOM 605 CB GLU A 362 -9.365 -10.237 -5.107 1.00 0.00 C ATOM 606 CG GLU A 362 -10.540 -11.120 -5.437 1.00 0.00 C ATOM 607 CD GLU A 362 -11.257 -10.675 -6.696 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.861 -9.570 -6.713 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.261 -11.433 -7.695 1.00 0.00 O ATOM 0 H GLU A 362 -7.677 -8.814 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.279 -10.687 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.721 -9.211 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.671 -10.258 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.197 -12.147 -5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.240 -11.116 -4.602 1.00 0.00 H new ATOM 616 N ARG A 363 -6.765 -11.957 -4.684 1.00 0.00 N ATOM 617 CA ARG A 363 -6.070 -13.200 -4.928 1.00 0.00 C ATOM 618 C ARG A 363 -5.192 -13.585 -3.723 1.00 0.00 C ATOM 619 O ARG A 363 -4.801 -14.732 -3.575 1.00 0.00 O ATOM 620 CB ARG A 363 -5.270 -13.159 -6.261 1.00 0.00 C ATOM 621 CG ARG A 363 -4.032 -12.285 -6.263 1.00 0.00 C ATOM 622 CD ARG A 363 -2.770 -13.125 -6.366 1.00 0.00 C ATOM 623 NE ARG A 363 -2.610 -13.766 -7.678 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.996 -14.942 -7.894 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.698 -15.755 -6.876 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.717 -15.325 -9.130 1.00 0.00 N ATOM 0 H ARG A 363 -6.319 -11.129 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.816 -13.986 -5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.973 -14.176 -6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.936 -12.814 -7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.077 -11.587 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.002 -11.689 -5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.904 -12.494 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.788 -13.893 -5.593 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.995 -13.281 -8.488 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.937 -15.486 -5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -1.232 -16.645 -7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.968 -14.728 -9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.251 -16.217 -9.295 1.00 0.00 H new ATOM 640 N TRP A 364 -4.903 -12.625 -2.853 1.00 0.00 N ATOM 641 CA TRP A 364 -4.111 -12.904 -1.651 1.00 0.00 C ATOM 642 C TRP A 364 -4.999 -13.189 -0.463 1.00 0.00 C ATOM 643 O TRP A 364 -4.526 -13.577 0.588 1.00 0.00 O ATOM 644 CB TRP A 364 -3.184 -11.747 -1.285 1.00 0.00 C ATOM 645 CG TRP A 364 -2.095 -11.466 -2.271 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.739 -12.223 -3.335 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.206 -10.351 -2.259 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.704 -11.637 -4.006 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.347 -10.493 -3.360 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.054 -9.244 -1.428 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.649 -9.570 -3.651 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.063 -8.335 -1.717 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.774 -8.501 -2.814 1.00 0.00 C ATOM 0 H TRP A 364 -5.200 -11.654 -2.951 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.509 -13.781 -1.889 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.785 -10.845 -1.165 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.730 -11.959 -0.317 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.206 -13.156 -3.613 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.268 -11.998 -4.855 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.701 -9.102 -0.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.298 -9.694 -4.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.067 -7.474 -1.078 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.541 -7.766 -3.008 1.00 0.00 H new ATOM 664 N CYS A 365 -6.273 -13.009 -0.642 1.00 0.00 N ATOM 665 CA CYS A 365 -7.233 -13.149 0.432 1.00 0.00 C ATOM 666 C CYS A 365 -7.268 -14.562 1.064 1.00 0.00 C ATOM 667 O CYS A 365 -7.480 -14.695 2.274 1.00 0.00 O ATOM 668 CB CYS A 365 -8.615 -12.724 -0.048 1.00 0.00 C ATOM 669 SG CYS A 365 -9.900 -12.874 1.188 1.00 0.00 S ATOM 0 H CYS A 365 -6.687 -12.759 -1.540 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.904 -12.487 1.233 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.568 -11.688 -0.383 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.888 -13.327 -0.914 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.566 -13.785 2.053 1.00 0.00 H new ATOM 743 N PHE A 370 -0.825 -12.439 4.965 1.00 0.00 N ATOM 744 CA PHE A 370 -0.334 -11.611 3.896 1.00 0.00 C ATOM 745 C PHE A 370 -0.255 -10.192 4.367 1.00 0.00 C ATOM 746 O PHE A 370 0.360 -9.329 3.727 1.00 0.00 O ATOM 747 CB PHE A 370 -1.288 -11.715 2.705 1.00 0.00 C ATOM 748 CG PHE A 370 -2.647 -11.069 2.915 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.941 -9.882 2.295 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.614 -11.652 3.713 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.167 -9.277 2.449 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.840 -11.055 3.881 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.119 -9.865 3.242 1.00 0.00 C ATOM 0 HA PHE A 370 0.659 -11.942 3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.814 -11.256 1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.436 -12.768 2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.194 -9.412 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.403 -12.587 4.210 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.379 -8.344 1.948 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.584 -11.517 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.085 -9.397 3.366 1.00 0.00 H new ATOM 763 N ALA A 371 -0.907 -9.965 5.493 1.00 0.00 N ATOM 764 CA ALA A 371 -0.953 -8.703 6.162 1.00 0.00 C ATOM 765 C ALA A 371 0.432 -8.079 6.353 1.00 0.00 C ATOM 766 O ALA A 371 0.563 -6.866 6.298 1.00 0.00 O ATOM 767 CB ALA A 371 -1.671 -8.865 7.463 1.00 0.00 C ATOM 0 H ALA A 371 -1.436 -10.692 5.975 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.500 -8.003 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.710 -7.906 7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.685 -9.218 7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.142 -9.589 8.083 1.00 0.00 H new ATOM 773 N LYS A 372 1.468 -8.910 6.510 1.00 0.00 N ATOM 774 CA LYS A 372 2.839 -8.412 6.669 1.00 0.00 C ATOM 775 C LYS A 372 3.275 -7.729 5.382 1.00 0.00 C ATOM 776 O LYS A 372 3.707 -6.582 5.388 1.00 0.00 O ATOM 777 CB LYS A 372 3.812 -9.582 7.041 1.00 0.00 C ATOM 778 CG LYS A 372 5.288 -9.188 7.329 1.00 0.00 C ATOM 779 CD LYS A 372 6.141 -8.829 6.078 1.00 0.00 C ATOM 780 CE LYS A 372 6.665 -10.046 5.272 1.00 0.00 C ATOM 781 NZ LYS A 372 5.628 -10.879 4.623 1.00 0.00 N ATOM 0 H LYS A 372 1.384 -9.926 6.530 1.00 0.00 H new ATOM 0 HA LYS A 372 2.869 -7.688 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.416 -10.089 7.921 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.804 -10.305 6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.292 -8.335 8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.771 -10.014 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.542 -8.204 5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 372 6.993 -8.230 6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.347 -9.683 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.247 -10.679 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 6.084 -11.633 4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 5.018 -11.304 5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 5.052 -10.287 3.991 1.00 0.00 H new ATOM 795 N THR A 373 3.102 -8.431 4.291 1.00 0.00 N ATOM 796 CA THR A 373 3.520 -7.980 2.992 1.00 0.00 C ATOM 797 C THR A 373 2.738 -6.754 2.547 1.00 0.00 C ATOM 798 O THR A 373 3.306 -5.822 1.966 1.00 0.00 O ATOM 799 CB THR A 373 3.345 -9.132 1.995 1.00 0.00 C ATOM 800 OG1 THR A 373 4.235 -10.192 2.374 1.00 0.00 O ATOM 801 CG2 THR A 373 3.606 -8.705 0.558 1.00 0.00 C ATOM 0 H THR A 373 2.658 -9.349 4.283 1.00 0.00 H new ATOM 0 HA THR A 373 4.568 -7.685 3.036 1.00 0.00 H new ATOM 0 HB THR A 373 2.308 -9.467 2.029 1.00 0.00 H new ATOM 0 HG1 THR A 373 5.148 -9.966 2.100 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.468 -9.558 -0.106 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.909 -7.914 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.628 -8.336 0.468 1.00 0.00 H new ATOM 809 N VAL A 374 1.468 -6.717 2.877 1.00 0.00 N ATOM 810 CA VAL A 374 0.660 -5.593 2.485 1.00 0.00 C ATOM 811 C VAL A 374 0.949 -4.371 3.345 1.00 0.00 C ATOM 812 O VAL A 374 0.846 -3.250 2.873 1.00 0.00 O ATOM 813 CB VAL A 374 -0.857 -5.907 2.432 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.147 -6.948 1.384 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.385 -6.359 3.761 1.00 0.00 C ATOM 0 H VAL A 374 0.981 -7.440 3.407 1.00 0.00 H new ATOM 0 HA VAL A 374 0.950 -5.362 1.460 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.366 -4.980 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.217 -7.154 1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.829 -6.581 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.606 -7.864 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.452 -6.568 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.862 -7.263 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.226 -5.575 4.501 1.00 0.00 H new ATOM 825 N THR A 375 1.348 -4.592 4.591 1.00 0.00 N ATOM 826 CA THR A 375 1.700 -3.496 5.471 1.00 0.00 C ATOM 827 C THR A 375 2.929 -2.771 4.921 1.00 0.00 C ATOM 828 O THR A 375 4.001 -3.348 4.807 1.00 0.00 O ATOM 829 CB THR A 375 1.964 -3.989 6.917 1.00 0.00 C ATOM 830 OG1 THR A 375 0.761 -4.570 7.454 1.00 0.00 O ATOM 831 CG2 THR A 375 2.414 -2.851 7.820 1.00 0.00 C ATOM 0 H THR A 375 1.434 -5.518 5.010 1.00 0.00 H new ATOM 0 HA THR A 375 0.858 -2.805 5.511 1.00 0.00 H new ATOM 0 HB THR A 375 2.760 -4.732 6.879 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.592 -5.432 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.590 -3.232 8.826 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.335 -2.419 7.429 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.640 -2.085 7.853 1.00 0.00 H new ATOM 839 N GLY A 376 2.742 -1.543 4.527 1.00 0.00 N ATOM 840 CA GLY A 376 3.831 -0.773 3.970 1.00 0.00 C ATOM 841 C GLY A 376 3.655 -0.572 2.485 1.00 0.00 C ATOM 842 O GLY A 376 4.362 0.216 1.868 1.00 0.00 O ATOM 0 H GLY A 376 1.851 -1.050 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.886 0.196 4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.775 -1.283 4.161 1.00 0.00 H new ATOM 846 N CYS A 377 2.741 -1.320 1.910 1.00 0.00 N ATOM 847 CA CYS A 377 2.394 -1.168 0.532 1.00 0.00 C ATOM 848 C CYS A 377 1.185 -0.258 0.466 1.00 0.00 C ATOM 849 O CYS A 377 0.541 0.011 1.502 1.00 0.00 O ATOM 850 CB CYS A 377 2.110 -2.527 -0.114 1.00 0.00 C ATOM 851 SG CYS A 377 3.518 -3.665 -0.077 1.00 0.00 S ATOM 0 H CYS A 377 2.220 -2.051 2.394 1.00 0.00 H new ATOM 0 HA CYS A 377 3.222 -0.729 -0.025 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.266 -2.992 0.396 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.809 -2.370 -1.150 1.00 0.00 H new ATOM 0 HG CYS A 377 3.503 -4.338 1.035 1.00 0.00 H new ATOM 857 N PHE A 378 0.861 0.215 -0.697 1.00 0.00 N ATOM 858 CA PHE A 378 -0.187 1.187 -0.821 1.00 0.00 C ATOM 859 C PHE A 378 -1.226 0.702 -1.775 1.00 0.00 C ATOM 860 O PHE A 378 -0.938 -0.083 -2.670 1.00 0.00 O ATOM 861 CB PHE A 378 0.378 2.523 -1.304 1.00 0.00 C ATOM 862 CG PHE A 378 1.426 3.108 -0.405 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.081 4.037 0.540 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.757 2.723 -0.508 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.024 4.578 1.369 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.710 3.263 0.320 1.00 0.00 C ATOM 867 CZ PHE A 378 3.341 4.193 1.264 1.00 0.00 C ATOM 0 H PHE A 378 1.305 -0.054 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.642 1.332 0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.803 2.387 -2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.440 3.237 -1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.050 4.346 0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.045 1.991 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.734 5.310 2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.743 2.960 0.231 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.084 4.620 1.922 1.00 0.00 H new ATOM 877 N VAL A 379 -2.431 1.127 -1.579 1.00 0.00 N ATOM 878 CA VAL A 379 -3.495 0.765 -2.470 1.00 0.00 C ATOM 879 C VAL A 379 -4.187 2.015 -2.940 1.00 0.00 C ATOM 880 O VAL A 379 -4.091 3.079 -2.288 1.00 0.00 O ATOM 881 CB VAL A 379 -4.529 -0.207 -1.828 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.849 -1.404 -1.268 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.385 0.472 -0.779 1.00 0.00 C ATOM 0 H VAL A 379 -2.709 1.730 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.050 0.230 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.202 -0.530 -2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.590 -2.069 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.321 -1.928 -2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.137 -1.093 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.089 -0.248 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.748 0.858 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.935 1.295 -1.235 1.00 0.00 H new ATOM 893 N ARG A 380 -4.861 1.912 -4.045 1.00 0.00 N ATOM 894 CA ARG A 380 -5.550 3.036 -4.593 1.00 0.00 C ATOM 895 C ARG A 380 -7.000 2.973 -4.161 1.00 0.00 C ATOM 896 O ARG A 380 -7.826 2.325 -4.808 1.00 0.00 O ATOM 897 CB ARG A 380 -5.430 3.021 -6.106 1.00 0.00 C ATOM 898 CG ARG A 380 -5.858 4.304 -6.757 1.00 0.00 C ATOM 899 CD ARG A 380 -5.719 4.221 -8.248 1.00 0.00 C ATOM 900 NE ARG A 380 -5.811 5.519 -8.836 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.462 5.856 -9.928 1.00 0.00 C ATOM 902 NH1 ARG A 380 -7.354 5.038 -10.451 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.276 7.054 -10.448 1.00 0.00 N ATOM 0 H ARG A 380 -4.948 1.052 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.111 3.965 -4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.395 2.813 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.033 2.204 -6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.894 4.521 -6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.254 5.128 -6.377 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.762 3.767 -8.504 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.497 3.576 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.316 6.270 -8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.542 4.138 -10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -7.856 5.305 -11.298 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.632 7.709 -10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.776 7.326 -11.295 1.00 0.00 H new ATOM 917 N ILE A 381 -7.299 3.598 -3.066 1.00 0.00 N ATOM 918 CA ILE A 381 -8.624 3.525 -2.501 1.00 0.00 C ATOM 919 C ILE A 381 -9.454 4.705 -2.992 1.00 0.00 C ATOM 920 O ILE A 381 -8.977 5.831 -3.010 1.00 0.00 O ATOM 921 CB ILE A 381 -8.568 3.497 -0.928 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.940 3.217 -0.319 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.986 4.777 -0.346 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.440 1.820 -0.586 1.00 0.00 C ATOM 0 H ILE A 381 -6.642 4.171 -2.536 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.094 2.598 -2.829 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.899 2.678 -0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.891 3.378 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.659 3.934 -0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.969 4.707 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.970 4.916 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.601 5.626 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.419 1.690 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.521 1.662 -1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.742 1.097 -0.165 1.00 0.00 H new ATOM 936 N GLY A 382 -10.656 4.452 -3.420 1.00 0.00 N ATOM 937 CA GLY A 382 -11.486 5.534 -3.874 1.00 0.00 C ATOM 938 C GLY A 382 -12.671 5.709 -2.973 1.00 0.00 C ATOM 939 O GLY A 382 -13.502 4.810 -2.833 1.00 0.00 O ATOM 0 H GLY A 382 -11.080 3.525 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.906 6.456 -3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.823 5.338 -4.892 1.00 0.00 H new ATOM 1077 N TYR A 392 -9.948 9.020 -5.489 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.917 8.076 -5.177 1.00 0.00 C ATOM 1079 C TYR A 392 -7.835 8.746 -4.358 1.00 0.00 C ATOM 1080 O TYR A 392 -7.448 9.898 -4.627 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.306 7.489 -6.443 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.262 6.799 -7.387 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.840 5.586 -7.064 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -9.557 7.356 -8.626 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.685 4.944 -7.946 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -10.402 6.723 -9.510 1.00 0.00 C ATOM 1087 CZ TYR A 392 -10.962 5.515 -9.165 1.00 0.00 C ATOM 1088 OH TYR A 392 -11.805 4.871 -10.045 1.00 0.00 O ATOM 0 HA TYR A 392 -9.365 7.265 -4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -7.807 8.291 -6.987 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.536 6.774 -6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.627 5.134 -6.107 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.115 8.303 -8.900 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.127 3.996 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -10.623 7.172 -10.467 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.898 5.407 -10.860 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.393 8.063 -3.343 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.326 8.522 -2.512 1.00 0.00 C ATOM 1100 C ARG A 393 -5.345 7.396 -2.329 1.00 0.00 C ATOM 1101 O ARG A 393 -5.720 6.214 -2.393 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.827 8.972 -1.129 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.869 10.075 -1.150 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.254 10.510 0.263 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.681 9.372 1.109 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.755 9.401 2.464 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.599 10.547 3.121 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -9.025 8.284 3.148 1.00 0.00 N ATOM 0 H ARG A 393 -7.772 7.157 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.861 9.381 -2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.245 8.108 -0.612 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.973 9.311 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.482 10.931 -1.703 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.756 9.728 -1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.405 11.008 0.731 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -9.061 11.241 0.208 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.938 8.504 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.423 11.410 2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.656 10.563 4.139 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.176 7.406 2.651 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -9.080 8.310 4.166 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.117 7.751 -2.117 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.079 6.780 -1.838 1.00 0.00 C ATOM 1124 C VAL A 394 -3.214 6.390 -0.387 1.00 0.00 C ATOM 1125 O VAL A 394 -3.152 7.260 0.488 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.662 7.377 -2.034 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.593 6.336 -1.841 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.507 8.071 -3.373 1.00 0.00 C ATOM 0 H VAL A 394 -3.795 8.719 -2.130 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.193 5.936 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.538 8.137 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.387 6.790 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.659 5.929 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.732 5.533 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.497 8.472 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.685 7.356 -4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.228 8.885 -3.446 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.449 5.145 -0.117 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.575 4.729 1.247 1.00 0.00 C ATOM 1140 C ALA A 395 -2.573 3.667 1.583 1.00 0.00 C ATOM 1141 O ALA A 395 -2.415 2.694 0.841 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.982 4.284 1.567 1.00 0.00 C ATOM 0 H ALA A 395 -3.557 4.406 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.363 5.595 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.038 3.976 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.673 5.110 1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.253 3.445 0.926 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.903 3.867 2.682 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.894 2.983 3.171 1.00 0.00 C ATOM 1150 C GLU A 396 -1.569 1.884 3.938 1.00 0.00 C ATOM 1151 O GLU A 396 -2.443 2.148 4.769 1.00 0.00 O ATOM 1152 CB GLU A 396 0.020 3.789 4.082 1.00 0.00 C ATOM 1153 CG GLU A 396 1.203 3.052 4.668 1.00 0.00 C ATOM 1154 CD GLU A 396 2.004 3.947 5.583 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.685 4.014 6.801 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.958 4.607 5.118 1.00 0.00 O ATOM 0 H GLU A 396 -2.053 4.680 3.280 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.309 2.544 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.394 4.645 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.578 4.184 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.854 2.180 5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.841 2.685 3.864 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.227 0.675 3.639 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.813 -0.434 4.317 1.00 0.00 C ATOM 1165 C ILE A 397 -1.172 -0.638 5.650 1.00 0.00 C ATOM 1166 O ILE A 397 0.043 -0.832 5.760 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.724 -1.737 3.524 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.523 -1.643 2.253 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.209 -2.917 4.368 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.340 -2.842 1.364 1.00 0.00 C ATOM 0 H ILE A 397 -0.541 0.429 2.926 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.868 -0.186 4.436 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.679 -1.903 3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.579 -1.536 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.230 -0.745 1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.138 -3.835 3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.590 -3.005 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.246 -2.753 4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -2.939 -2.721 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.289 -2.936 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.659 -3.740 1.894 1.00 0.00 H new ATOM 1182 N THR A 398 -1.982 -0.602 6.637 1.00 0.00 N ATOM 1183 CA THR A 398 -1.584 -0.883 7.941 1.00 0.00 C ATOM 1184 C THR A 398 -2.368 -2.115 8.416 1.00 0.00 C ATOM 1185 O THR A 398 -3.482 -2.037 8.930 1.00 0.00 O ATOM 1186 CB THR A 398 -1.697 0.368 8.907 1.00 0.00 C ATOM 1187 OG1 THR A 398 -3.034 0.855 9.002 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.831 1.508 8.402 1.00 0.00 C ATOM 0 H THR A 398 -2.970 -0.367 6.546 1.00 0.00 H new ATOM 0 HA THR A 398 -0.519 -1.115 7.963 1.00 0.00 H new ATOM 0 HB THR A 398 -1.366 0.028 9.888 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.401 0.981 8.102 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.920 2.359 9.077 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.209 1.184 8.361 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.159 1.800 7.404 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.855 -3.250 8.033 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.378 -4.503 8.456 1.00 0.00 C ATOM 1198 C GLY A 399 -3.731 -4.848 7.929 1.00 0.00 C ATOM 1199 O GLY A 399 -4.303 -4.151 7.085 1.00 0.00 O ATOM 0 H GLY A 399 -1.051 -3.324 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.681 -5.286 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.419 -4.510 9.545 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.227 -5.925 8.444 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.501 -6.457 8.108 1.00 0.00 C ATOM 1205 C VAL A 400 -6.314 -6.580 9.378 1.00 0.00 C ATOM 1206 O VAL A 400 -5.867 -7.165 10.371 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.340 -7.835 7.438 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.680 -8.478 7.139 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.559 -7.675 6.171 1.00 0.00 C ATOM 0 H VAL A 400 -3.731 -6.480 9.141 1.00 0.00 H new ATOM 0 HA VAL A 400 -6.010 -5.797 7.405 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.810 -8.490 8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.521 -9.448 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.234 -8.613 8.068 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.250 -7.836 6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.441 -8.647 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.090 -7.001 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.577 -7.261 6.399 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.464 -6.017 9.347 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.373 -5.986 10.463 1.00 0.00 C ATOM 1221 C VAL A 401 -9.621 -6.756 10.094 1.00 0.00 C ATOM 1222 O VAL A 401 -9.892 -6.936 8.923 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.755 -4.530 10.801 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.564 -3.789 11.370 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.255 -3.816 9.551 1.00 0.00 C ATOM 0 H VAL A 401 -7.825 -5.543 8.519 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.893 -6.435 11.333 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.549 -4.546 11.547 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.851 -2.764 11.603 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.226 -4.287 12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.756 -3.782 10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.522 -2.789 9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.470 -3.813 8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.131 -4.334 9.162 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.368 -7.203 11.058 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.565 -7.957 10.765 1.00 0.00 C ATOM 1237 C GLU A 402 -12.777 -7.067 10.714 1.00 0.00 C ATOM 1238 O GLU A 402 -12.824 -6.008 11.376 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.816 -9.042 11.787 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.776 -10.123 11.837 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.216 -11.228 12.741 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.738 -11.303 13.885 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.088 -12.028 12.327 1.00 0.00 O ATOM 0 H GLU A 402 -10.178 -7.064 12.050 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.400 -8.414 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.887 -8.582 12.773 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.783 -9.499 11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.599 -10.513 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.831 -9.711 12.190 1.00 0.00 H new ATOM 1250 N THR A 403 -13.743 -7.480 9.941 1.00 0.00 N ATOM 1251 CA THR A 403 -14.988 -6.819 9.869 1.00 0.00 C ATOM 1252 C THR A 403 -16.056 -7.790 10.348 1.00 0.00 C ATOM 1253 O THR A 403 -15.838 -9.023 10.367 1.00 0.00 O ATOM 1254 CB THR A 403 -15.302 -6.325 8.424 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.271 -7.428 7.512 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.292 -5.275 7.973 1.00 0.00 C ATOM 0 H THR A 403 -13.672 -8.300 9.339 1.00 0.00 H new ATOM 0 HA THR A 403 -14.964 -5.930 10.500 1.00 0.00 H new ATOM 0 HB THR A 403 -16.296 -5.877 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.163 -7.560 7.128 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.534 -4.948 6.962 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.328 -4.421 8.649 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.290 -5.705 7.985 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.184 -7.274 10.723 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.275 -8.090 11.202 1.00 0.00 C ATOM 1266 C ALA A 404 -19.171 -8.485 10.038 1.00 0.00 C ATOM 1267 O ALA A 404 -20.272 -9.009 10.223 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.060 -7.327 12.244 1.00 0.00 C ATOM 0 H ALA A 404 -17.383 -6.274 10.709 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.880 -8.997 11.658 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.883 -7.945 12.604 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.406 -7.072 13.078 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.458 -6.413 11.803 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.687 -8.258 8.846 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.433 -8.548 7.673 1.00 0.00 C ATOM 1276 C LYS A 405 -18.514 -8.999 6.561 1.00 0.00 C ATOM 1277 O LYS A 405 -17.614 -8.259 6.148 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.234 -7.310 7.240 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.122 -7.519 6.017 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.143 -8.634 6.223 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.099 -8.338 7.372 1.00 0.00 C ATOM 1282 NZ LYS A 405 -24.051 -9.440 7.583 1.00 0.00 N ATOM 0 H LYS A 405 -17.762 -7.866 8.672 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.130 -9.358 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.858 -6.988 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.537 -6.498 7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.644 -6.590 5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.498 -7.756 5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.714 -8.775 5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.621 -9.570 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.529 -8.169 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.646 -7.419 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -24.686 -9.204 8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -24.612 -9.585 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.529 -10.311 7.807 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.696 -10.226 6.134 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.002 -10.733 4.991 1.00 0.00 C ATOM 1298 C VAL A 406 -18.719 -10.352 3.730 1.00 0.00 C ATOM 1299 O VAL A 406 -19.948 -10.495 3.606 1.00 0.00 O ATOM 1300 CB VAL A 406 -17.657 -12.270 5.069 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.542 -12.992 6.005 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.691 -12.956 3.710 1.00 0.00 C ATOM 0 H VAL A 406 -19.330 -10.894 6.573 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.024 -10.252 4.981 1.00 0.00 H new ATOM 0 HB VAL A 406 -16.634 -12.313 5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.267 -14.047 6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.436 -12.570 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -19.577 -12.893 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.445 -14.011 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -18.688 -12.862 3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -16.964 -12.487 3.047 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.967 -9.829 2.840 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.453 -9.336 1.599 1.00 0.00 C ATOM 1314 C TYR A 407 -18.155 -10.277 0.473 1.00 0.00 C ATOM 1315 O TYR A 407 -17.280 -11.157 0.586 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.872 -7.966 1.332 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.373 -7.862 1.533 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.478 -8.116 0.506 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.864 -7.439 2.747 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.128 -7.937 0.692 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.518 -7.285 2.938 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.667 -7.524 1.913 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.350 -7.296 2.088 1.00 0.00 O ATOM 0 H TYR A 407 -16.959 -9.726 2.954 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.538 -9.255 1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.108 -7.680 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.363 -7.245 1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.845 -8.458 -0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.542 -7.226 3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.437 -8.120 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.137 -6.975 3.900 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.107 -7.479 3.020 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.860 -10.100 -0.602 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.692 -10.926 -1.732 1.00 0.00 C ATOM 1335 C GLN A 408 -17.802 -10.238 -2.750 1.00 0.00 C ATOM 1336 O GLN A 408 -18.235 -9.422 -3.563 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.036 -11.338 -2.324 1.00 0.00 C ATOM 1338 CG GLN A 408 -19.943 -12.450 -3.359 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.264 -13.694 -2.814 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.910 -14.560 -2.226 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -17.975 -13.826 -3.041 1.00 0.00 N ATOM 0 H GLN A 408 -19.567 -9.373 -0.709 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.197 -11.847 -1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.693 -11.661 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.501 -10.466 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.945 -12.707 -3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.391 -12.089 -4.227 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.466 -13.091 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.485 -14.664 -2.727 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.559 -10.523 -2.618 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.514 -10.072 -3.501 1.00 0.00 C ATOM 1352 C LEU A 409 -15.380 -11.176 -4.550 1.00 0.00 C ATOM 1353 O LEU A 409 -16.074 -12.209 -4.380 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.222 -9.923 -2.676 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.013 -9.278 -3.356 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.293 -7.826 -3.704 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.797 -9.380 -2.459 1.00 0.00 C ATOM 0 H LEU A 409 -16.211 -11.106 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.720 -9.112 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.458 -9.338 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.925 -10.915 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.816 -9.814 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.417 -7.392 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.145 -7.772 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.519 -7.271 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.942 -8.918 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.995 -8.866 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.578 -10.429 -2.260 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.612 -10.950 -5.673 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.342 -12.049 -6.653 1.00 0.00 C ATOM 1371 C GLY A 410 -14.068 -13.271 -5.851 1.00 0.00 C ATOM 1372 O GLY A 410 -13.202 -13.201 -4.975 1.00 0.00 O ATOM 0 H GLY A 410 -14.188 -10.053 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.197 -12.201 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.491 -11.802 -7.288 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.675 -14.402 -6.202 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.044 -15.350 -5.171 1.00 0.00 C ATOM 1378 C GLY A 411 -13.992 -15.850 -4.274 1.00 0.00 C ATOM 1379 O GLY A 411 -13.305 -16.850 -4.503 1.00 0.00 O ATOM 0 H GLY A 411 -14.912 -14.672 -7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.814 -14.887 -4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.501 -16.211 -5.659 1.00 0.00 H new ATOM 1383 N THR A 412 -13.908 -15.101 -3.252 1.00 0.00 N ATOM 1384 CA THR A 412 -13.287 -15.341 -2.070 1.00 0.00 C ATOM 1385 C THR A 412 -14.323 -14.796 -1.066 1.00 0.00 C ATOM 1386 O THR A 412 -15.118 -13.905 -1.445 1.00 0.00 O ATOM 1387 CB THR A 412 -11.917 -14.600 -2.076 1.00 0.00 C ATOM 1388 OG1 THR A 412 -10.997 -15.180 -1.126 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.053 -13.104 -1.800 1.00 0.00 C ATOM 0 H THR A 412 -14.345 -14.179 -3.254 1.00 0.00 H new ATOM 0 HA THR A 412 -13.030 -16.375 -1.840 1.00 0.00 H new ATOM 0 HB THR A 412 -11.520 -14.722 -3.084 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.709 -14.494 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.067 -12.640 -1.816 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.681 -12.648 -2.565 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.508 -12.955 -0.821 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.399 -15.290 0.108 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.362 -14.756 1.057 1.00 0.00 C ATOM 1399 C ARG A 413 -14.655 -14.345 2.290 1.00 0.00 C ATOM 1400 O ARG A 413 -14.140 -15.186 3.023 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.515 -15.722 1.380 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.572 -15.861 0.287 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.112 -16.705 -0.899 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.142 -16.770 -1.954 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.042 -17.456 -3.107 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -16.964 -18.179 -3.362 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.023 -17.402 -3.996 1.00 0.00 N ATOM 0 H ARG A 413 -13.823 -16.056 0.457 1.00 0.00 H new ATOM 0 HA ARG A 413 -15.832 -13.892 0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.096 -16.707 1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.003 -15.387 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.469 -16.308 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -17.849 -14.868 -0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.195 -16.284 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.876 -17.713 -0.558 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.005 -16.250 -1.795 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.204 -18.218 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.893 -18.697 -4.238 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -19.853 -16.841 -3.806 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.948 -17.922 -4.870 1.00 0.00 H new ATOM 1421 N THR A 414 -14.581 -13.063 2.532 1.00 0.00 N ATOM 1422 CA THR A 414 -13.789 -12.643 3.628 1.00 0.00 C ATOM 1423 C THR A 414 -14.445 -11.547 4.462 1.00 0.00 C ATOM 1424 O THR A 414 -15.116 -10.653 3.925 1.00 0.00 O ATOM 1425 CB THR A 414 -12.386 -12.237 3.158 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.514 -12.143 4.272 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.402 -10.912 2.400 1.00 0.00 C ATOM 0 H THR A 414 -15.044 -12.326 2.001 1.00 0.00 H new ATOM 0 HA THR A 414 -13.695 -13.500 4.295 1.00 0.00 H new ATOM 0 HB THR A 414 -12.030 -13.007 2.473 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.328 -13.041 4.618 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.389 -10.661 2.085 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.043 -11.002 1.523 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.785 -10.125 3.050 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.274 -11.639 5.764 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.740 -10.620 6.681 1.00 0.00 C ATOM 1437 C ASN A 415 -13.568 -9.872 7.244 1.00 0.00 C ATOM 1438 O ASN A 415 -13.361 -9.785 8.453 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.686 -11.160 7.798 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.089 -12.178 8.771 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.037 -13.377 8.488 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.703 -11.722 9.944 1.00 0.00 N ATOM 0 H ASN A 415 -13.807 -12.424 6.217 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.361 -9.931 6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.050 -10.310 8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.553 -11.615 7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.348 -12.367 10.650 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.759 -10.724 10.147 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.761 -9.372 6.367 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.653 -8.564 6.785 1.00 0.00 C ATOM 1451 C LYS A 416 -11.342 -7.426 5.842 1.00 0.00 C ATOM 1452 O LYS A 416 -11.760 -7.428 4.682 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.394 -9.380 7.209 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.806 -10.399 6.229 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.375 -9.809 4.895 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.362 -10.712 4.191 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.787 -12.132 4.101 1.00 0.00 N ATOM 0 H LYS A 416 -12.844 -9.505 5.359 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.996 -8.088 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.607 -8.667 7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.640 -9.912 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.946 -10.879 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.546 -11.178 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.248 -9.671 4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.938 -8.823 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.186 -10.330 3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.412 -10.660 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.132 -12.726 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.748 -12.232 4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.779 -12.434 3.106 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.604 -6.488 6.351 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.215 -5.309 5.650 1.00 0.00 C ATOM 1473 C GLY A 417 -8.824 -4.960 5.990 1.00 0.00 C ATOM 1474 O GLY A 417 -8.188 -5.657 6.754 1.00 0.00 O ATOM 0 H GLY A 417 -10.243 -6.527 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.307 -5.467 4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.880 -4.485 5.909 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.356 -3.903 5.465 1.00 0.00 N ATOM 1479 CA LEU A 418 -7.046 -3.432 5.767 1.00 0.00 C ATOM 1480 C LEU A 418 -7.216 -2.166 6.459 1.00 0.00 C ATOM 1481 O LEU A 418 -8.239 -1.470 6.245 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.261 -3.147 4.507 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.288 -4.224 3.454 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.520 -3.807 2.245 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.754 -5.482 4.022 1.00 0.00 C ATOM 0 H LEU A 418 -8.869 -3.322 4.802 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.514 -4.182 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.642 -2.226 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.223 -2.963 4.783 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.318 -4.391 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.555 -4.602 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.960 -2.900 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.483 -3.614 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.773 -6.262 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.728 -5.324 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.367 -5.787 4.870 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.297 -1.817 7.284 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.428 -0.524 7.858 1.00 0.00 C ATOM 1499 C GLN A 419 -5.699 0.424 6.931 1.00 0.00 C ATOM 1500 O GLN A 419 -4.492 0.412 6.868 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.855 -0.460 9.246 1.00 0.00 C ATOM 1502 CG GLN A 419 -6.166 0.820 9.952 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.582 0.886 10.484 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -8.119 -0.222 10.922 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -8.169 1.944 10.539 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.488 -2.370 7.567 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.480 -0.259 7.961 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.243 -1.294 9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.773 -0.584 9.192 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.469 0.948 10.780 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.004 1.652 9.267 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.724 2.793 10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.108 1.986 10.935 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.409 1.159 6.164 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.780 2.039 5.221 1.00 0.00 C ATOM 1516 C LEU A 420 -5.554 3.383 5.834 1.00 0.00 C ATOM 1517 O LEU A 420 -6.416 3.903 6.551 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.595 2.177 3.951 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.915 0.889 3.211 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.535 1.189 1.871 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.680 0.037 3.050 1.00 0.00 C ATOM 0 H LEU A 420 -7.429 1.179 6.160 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.819 1.600 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.534 2.671 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.058 2.838 3.270 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.635 0.327 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.757 0.255 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.457 1.752 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.840 1.777 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.937 -0.879 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.929 0.588 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.281 -0.215 4.033 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.397 3.933 5.589 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.065 5.202 6.118 1.00 0.00 C ATOM 1535 C ARG A 421 -3.456 6.156 5.084 1.00 0.00 C ATOM 1536 O ARG A 421 -2.442 5.873 4.467 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.213 5.055 7.366 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.791 6.367 7.957 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.354 6.223 9.391 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.239 5.264 9.534 1.00 0.00 N ATOM 1541 CZ ARG A 421 -0.478 5.091 10.644 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -0.780 5.749 11.771 1.00 0.00 N ATOM 1543 NH2 ARG A 421 0.564 4.245 10.624 1.00 0.00 N ATOM 0 H ARG A 421 -3.668 3.506 5.017 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.999 5.682 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.771 4.491 8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.325 4.472 7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.974 6.784 7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.618 7.074 7.899 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -2.048 7.196 9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.198 5.891 9.996 1.00 0.00 H new ATOM 0 HE ARG A 421 -1.022 4.680 8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -1.581 6.379 11.794 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -0.209 5.620 12.606 1.00 0.00 H new ATOM 0 HH21 ARG A 421 0.786 3.729 9.772 1.00 0.00 H new ATOM 0 HH22 ARG A 421 1.134 4.118 11.460 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.116 7.270 4.902 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.688 8.325 3.990 1.00 0.00 C ATOM 1559 C HIS A 422 -3.063 9.466 4.815 1.00 0.00 C ATOM 1560 O HIS A 422 -3.756 10.392 5.241 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.919 8.795 3.167 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.706 9.918 2.192 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.065 9.778 0.991 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.129 11.202 2.238 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.117 10.947 0.350 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.756 11.849 1.064 1.00 0.00 N ATOM 0 H HIS A 422 -4.986 7.484 5.389 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.933 7.970 3.289 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.304 7.937 2.615 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.697 9.099 3.867 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.623 8.926 0.645 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.670 11.653 3.056 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.691 11.129 -0.626 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.769 9.339 5.100 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.091 10.270 5.995 1.00 0.00 C ATOM 1576 C GLY A 423 -1.567 9.985 7.354 1.00 0.00 C ATOM 1577 O GLY A 423 -1.234 8.975 7.927 1.00 0.00 O ATOM 0 H GLY A 423 -1.172 8.602 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.010 10.147 5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.311 11.301 5.718 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.347 10.823 7.864 1.00 0.00 N ATOM 1582 CA ASN A 424 -3.065 10.473 9.035 1.00 0.00 C ATOM 1583 C ASN A 424 -4.524 10.486 8.690 1.00 0.00 C ATOM 1584 O ASN A 424 -5.241 11.469 8.834 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.741 11.386 10.248 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.928 12.897 10.016 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.775 13.407 8.906 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -3.223 13.615 11.059 1.00 0.00 N ATOM 0 H ASN A 424 -2.519 11.762 7.505 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.761 9.478 9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -3.372 11.085 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.708 11.208 10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -3.333 14.625 10.968 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -3.345 13.168 11.968 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.908 9.400 8.121 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.292 9.091 7.808 1.00 0.00 C ATOM 1597 C ASP A 425 -6.448 7.640 8.073 1.00 0.00 C ATOM 1598 O ASP A 425 -6.121 6.849 7.215 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.584 9.347 6.360 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.057 9.447 6.017 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.557 10.579 5.851 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.742 8.414 5.838 1.00 0.00 O ATOM 0 H ASP A 425 -4.259 8.664 7.843 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.969 9.707 8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.092 10.273 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.141 8.547 5.767 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.828 7.277 9.207 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.860 5.870 9.542 1.00 0.00 C ATOM 1609 C GLN A 426 -8.285 5.352 9.429 1.00 0.00 C ATOM 1610 O GLN A 426 -9.147 5.728 10.225 1.00 0.00 O ATOM 1611 CB GLN A 426 -6.331 5.641 10.956 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.973 4.193 11.231 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.539 3.927 12.655 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -6.140 4.596 13.598 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -4.691 3.071 12.901 1.00 0.00 N flip ATOM 0 H GLN A 426 -7.130 7.908 9.950 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.221 5.328 8.845 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.450 6.263 11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -7.082 5.966 11.676 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.835 3.566 11.002 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.172 3.893 10.556 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -4.240 2.566 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.439 2.866 13.868 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.543 4.543 8.433 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.869 3.987 8.201 1.00 0.00 C ATOM 1626 C ARG A 427 -9.785 2.558 7.718 1.00 0.00 C ATOM 1627 O ARG A 427 -8.804 2.156 7.119 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.633 4.802 7.164 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.230 6.101 7.658 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.887 6.831 6.516 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.709 7.968 6.949 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.387 9.255 6.790 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -11.157 9.601 6.465 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -13.301 10.195 6.994 1.00 0.00 N ATOM 0 H ARG A 427 -7.843 4.245 7.753 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.396 4.020 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.960 5.025 6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.436 4.184 6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.961 5.901 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -10.452 6.724 8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.117 7.188 5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.511 6.132 5.958 1.00 0.00 H new ATOM 0 HE ARG A 427 -13.596 7.759 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -10.444 8.884 6.333 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -10.919 10.586 6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -14.247 9.935 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -13.057 11.178 6.873 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.817 1.801 7.960 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.866 0.440 7.490 1.00 0.00 C ATOM 1650 C VAL A 428 -11.591 0.391 6.172 1.00 0.00 C ATOM 1651 O VAL A 428 -12.767 0.775 6.080 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.590 -0.513 8.455 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.562 -1.937 7.908 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.978 -0.463 9.822 1.00 0.00 C ATOM 0 H VAL A 428 -11.640 2.102 8.482 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.831 0.111 7.402 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.627 -0.189 8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.078 -2.603 8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -12.060 -1.964 6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.528 -2.263 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.510 -1.147 10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.930 -0.757 9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.048 0.551 10.215 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.913 -0.055 5.171 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.472 -0.217 3.895 1.00 0.00 C ATOM 1666 C PHE A 429 -11.442 -1.654 3.460 1.00 0.00 C ATOM 1667 O PHE A 429 -10.575 -2.438 3.878 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.795 0.692 2.899 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.221 2.107 3.063 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.513 2.418 2.825 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.346 3.105 3.448 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -12.979 3.710 2.959 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.785 4.406 3.590 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.109 4.709 3.346 1.00 0.00 C ATOM 0 H PHE A 429 -9.930 -0.321 5.230 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.522 0.072 3.943 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.714 0.622 3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.025 0.358 1.887 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.197 1.639 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.310 2.865 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -14.016 3.938 2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -10.096 5.182 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.463 5.723 3.457 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.408 -1.992 2.649 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.575 -3.326 2.127 1.00 0.00 C ATOM 1686 C ARG A 430 -11.651 -3.517 0.950 1.00 0.00 C ATOM 1687 O ARG A 430 -11.140 -2.547 0.388 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.978 -3.490 1.596 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.095 -3.177 2.546 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.190 -4.168 3.669 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.391 -3.981 4.485 1.00 0.00 N ATOM 1692 CZ ARG A 430 -17.634 -4.408 4.155 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -17.937 -4.764 2.899 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -18.596 -4.407 5.068 1.00 0.00 N ATOM 0 H ARG A 430 -13.117 -1.335 2.324 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.367 -4.040 2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.087 -2.852 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.096 -4.519 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.948 -2.179 2.958 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -16.038 -3.160 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.188 -5.178 3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -14.307 -4.079 4.302 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.284 -3.490 5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -17.226 -4.716 2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -18.879 -5.083 2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.399 -4.085 6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -19.533 -4.728 4.822 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.543 -4.742 0.502 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.683 -5.075 -0.635 1.00 0.00 C ATOM 1710 C LEU A 431 -11.462 -4.843 -1.949 1.00 0.00 C ATOM 1711 O LEU A 431 -10.973 -5.111 -3.037 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.261 -6.558 -0.580 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.793 -7.137 0.768 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.383 -8.594 0.628 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.692 -6.326 1.410 1.00 0.00 C ATOM 0 H LEU A 431 -12.038 -5.539 0.902 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.796 -4.442 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.105 -7.156 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.455 -6.701 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.651 -7.081 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.057 -8.975 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.232 -9.179 0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.565 -8.675 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.406 -6.785 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.828 -6.295 0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.046 -5.311 1.592 1.00 0.00 H new ATOM 1727 N GLU A 432 -12.677 -4.346 -1.820 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.574 -4.155 -2.954 1.00 0.00 C ATOM 1729 C GLU A 432 -13.660 -2.678 -3.377 1.00 0.00 C ATOM 1730 O GLU A 432 -14.202 -2.361 -4.433 1.00 0.00 O ATOM 1731 CB GLU A 432 -14.969 -4.683 -2.588 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.603 -3.957 -1.412 1.00 0.00 C ATOM 1733 CD GLU A 432 -16.899 -4.560 -0.948 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.711 -4.972 -1.800 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.154 -4.573 0.272 1.00 0.00 O ATOM 0 H GLU A 432 -13.075 -4.061 -0.925 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.174 -4.710 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.622 -4.592 -3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -14.897 -5.745 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -14.899 -3.950 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.777 -2.918 -1.691 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.111 -1.789 -2.560 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.199 -0.342 -2.818 1.00 0.00 C ATOM 1744 C PHE A 433 -11.894 0.196 -3.389 1.00 0.00 C ATOM 1745 O PHE A 433 -11.682 1.410 -3.500 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.594 0.411 -1.525 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.014 0.174 -1.095 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.070 0.543 -1.917 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.298 -0.399 0.130 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.377 0.338 -1.525 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.605 -0.606 0.527 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.644 -0.236 -0.299 1.00 0.00 C ATOM 0 H PHE A 433 -12.599 -2.035 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 433 -13.976 -0.174 -3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.925 0.107 -0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.444 1.480 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.866 0.996 -2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.489 -0.688 0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.189 0.626 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.813 -1.058 1.486 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.666 -0.395 0.013 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.045 -0.705 -3.784 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.749 -0.353 -4.293 1.00 0.00 C ATOM 1764 C VAL A 434 -9.699 -0.436 -5.826 1.00 0.00 C ATOM 1765 O VAL A 434 -10.111 -1.426 -6.440 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.614 -1.193 -3.618 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -8.904 -2.641 -3.680 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -7.244 -0.893 -4.207 1.00 0.00 C ATOM 0 H VAL A 434 -11.230 -1.708 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.569 0.689 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 434 -8.589 -0.894 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -8.096 -3.195 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -9.841 -2.847 -3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -8.990 -2.951 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -6.491 -1.501 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -7.247 -1.125 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -7.011 0.162 -4.067 1.00 0.00 H new ATOM 1778 N SER A 435 -9.213 0.626 -6.409 1.00 0.00 N ATOM 1779 CA SER A 435 -9.038 0.783 -7.825 1.00 0.00 C ATOM 1780 C SER A 435 -7.929 -0.140 -8.310 1.00 0.00 C ATOM 1781 O SER A 435 -6.969 -0.421 -7.588 1.00 0.00 O ATOM 1782 CB SER A 435 -8.655 2.245 -8.075 1.00 0.00 C ATOM 1783 OG SER A 435 -8.399 2.540 -9.443 1.00 0.00 O ATOM 0 H SER A 435 -8.914 1.446 -5.881 1.00 0.00 H new ATOM 0 HA SER A 435 -9.951 0.529 -8.363 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.458 2.889 -7.717 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.769 2.485 -7.488 1.00 0.00 H new ATOM 0 HG SER A 435 -9.033 3.218 -9.756 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.059 -0.593 -9.524 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.070 -1.443 -10.138 1.00 0.00 C ATOM 1791 C ASN A 436 -6.272 -0.614 -11.108 1.00 0.00 C ATOM 1792 O ASN A 436 -5.523 -1.136 -11.932 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.738 -2.604 -10.895 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.464 -3.592 -10.001 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.879 -4.575 -9.525 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.727 -3.353 -9.763 1.00 0.00 N ATOM 0 H ASN A 436 -8.858 -0.384 -10.122 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.427 -1.863 -9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.446 -2.194 -11.615 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -6.977 -3.137 -11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.263 -3.986 -9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.177 -2.534 -10.172 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.398 0.695 -10.988 1.00 0.00 N ATOM 1804 CA GLN A 437 -5.789 1.566 -11.914 1.00 0.00 C ATOM 1805 C GLN A 437 -4.577 2.197 -11.268 1.00 0.00 C ATOM 1806 O GLN A 437 -4.392 2.078 -10.045 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.784 2.622 -12.421 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.040 2.087 -13.171 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.115 1.424 -12.288 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.107 0.228 -12.051 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.036 2.210 -11.777 1.00 0.00 N ATOM 0 H GLN A 437 -6.924 1.158 -10.247 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.467 1.002 -12.789 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.121 3.211 -11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.252 3.301 -13.087 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.499 2.916 -13.709 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.713 1.364 -13.918 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.028 3.208 -11.986 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.759 1.822 -11.172 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.743 2.797 -12.065 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.532 3.385 -11.627 1.00 0.00 C ATOM 1822 C GLU A 438 -2.778 4.784 -11.067 1.00 0.00 C ATOM 1823 O GLU A 438 -3.680 5.493 -11.519 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.573 3.496 -12.811 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.330 2.215 -13.627 1.00 0.00 C ATOM 1826 CD GLU A 438 -2.520 1.732 -14.432 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -2.987 2.467 -15.325 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -3.011 0.620 -14.185 1.00 0.00 O ATOM 0 H GLU A 438 -3.901 2.888 -13.069 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.107 2.758 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.954 4.262 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.612 3.849 -12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -0.497 2.389 -14.308 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.025 1.421 -12.946 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.969 5.153 -10.100 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.983 6.472 -9.486 1.00 0.00 C ATOM 1837 C PHE A 439 -1.478 7.520 -10.439 1.00 0.00 C ATOM 1838 O PHE A 439 -0.659 7.231 -11.316 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.060 6.511 -8.272 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.546 5.795 -7.067 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -0.972 4.619 -6.670 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.561 6.319 -6.325 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.401 3.968 -5.537 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -3.009 5.680 -5.194 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.423 4.501 -4.797 1.00 0.00 C ATOM 0 H PHE A 439 -1.263 4.532 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.017 6.672 -9.203 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.097 6.089 -8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.885 7.553 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.169 4.195 -7.255 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -3.019 7.248 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -0.935 3.042 -5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.819 6.103 -4.618 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.767 3.998 -3.906 1.00 0.00 H new ATOM 1855 N THR A 440 -1.951 8.714 -10.268 1.00 0.00 N ATOM 1856 CA THR A 440 -1.473 9.824 -11.007 1.00 0.00 C ATOM 1857 C THR A 440 -0.845 10.843 -10.027 1.00 0.00 C ATOM 1858 O THR A 440 -0.868 10.633 -8.791 1.00 0.00 O ATOM 1859 CB THR A 440 -2.601 10.465 -11.881 1.00 0.00 C ATOM 1860 OG1 THR A 440 -2.071 11.518 -12.703 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.720 11.028 -11.016 1.00 0.00 C ATOM 0 H THR A 440 -2.689 8.941 -9.601 1.00 0.00 H new ATOM 0 HA THR A 440 -0.707 9.490 -11.707 1.00 0.00 H new ATOM 0 HB THR A 440 -3.006 9.675 -12.514 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.791 11.905 -13.243 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.488 11.466 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 440 -4.157 10.227 -10.420 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.317 11.795 -10.354 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.310 11.927 -10.568 1.00 0.00 N ATOM 1870 CA GLU A 441 0.386 12.958 -9.806 1.00 0.00 C ATOM 1871 C GLU A 441 -0.473 13.544 -8.683 1.00 0.00 C ATOM 1872 O GLU A 441 0.009 13.722 -7.567 1.00 0.00 O ATOM 1873 CB GLU A 441 0.879 14.076 -10.736 1.00 0.00 C ATOM 1874 CG GLU A 441 -0.222 14.682 -11.592 1.00 0.00 C ATOM 1875 CD GLU A 441 0.239 15.836 -12.428 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.184 16.988 -11.948 1.00 0.00 O ATOM 1877 OE2 GLU A 441 0.611 15.631 -13.599 1.00 0.00 O ATOM 0 H GLU A 441 -0.347 12.120 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 441 1.242 12.475 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.336 14.862 -10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 441 1.658 13.679 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.630 13.910 -12.245 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -1.034 15.014 -10.945 1.00 0.00 H new ATOM 1884 N SER A 442 -1.742 13.798 -8.987 1.00 0.00 N ATOM 1885 CA SER A 442 -2.682 14.396 -8.055 1.00 0.00 C ATOM 1886 C SER A 442 -2.771 13.564 -6.779 1.00 0.00 C ATOM 1887 O SER A 442 -2.590 14.077 -5.673 1.00 0.00 O ATOM 1888 CB SER A 442 -4.062 14.507 -8.726 1.00 0.00 C ATOM 1889 OG SER A 442 -5.010 15.144 -7.890 1.00 0.00 O ATOM 0 H SER A 442 -2.148 13.591 -9.899 1.00 0.00 H new ATOM 0 HA SER A 442 -2.335 15.393 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.968 15.065 -9.658 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.420 13.511 -8.986 1.00 0.00 H new ATOM 0 HG SER A 442 -5.872 15.196 -8.353 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.965 12.273 -6.958 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.122 11.339 -5.867 1.00 0.00 C ATOM 1897 C GLU A 443 -1.880 11.304 -5.013 1.00 0.00 C ATOM 1898 O GLU A 443 -1.963 11.400 -3.787 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.403 9.964 -6.423 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.675 9.884 -7.226 1.00 0.00 C ATOM 1901 CD GLU A 443 -4.794 8.582 -7.941 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.182 7.596 -7.334 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -4.483 8.535 -9.137 1.00 0.00 O ATOM 0 H GLU A 443 -3.018 11.839 -7.880 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.957 11.661 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.567 9.658 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.459 9.253 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -5.532 10.016 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.701 10.700 -7.948 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.728 11.191 -5.668 1.00 0.00 N ATOM 1911 CA PHE A 444 0.541 11.134 -4.977 1.00 0.00 C ATOM 1912 C PHE A 444 0.790 12.403 -4.165 1.00 0.00 C ATOM 1913 O PHE A 444 1.126 12.330 -2.981 1.00 0.00 O ATOM 1914 CB PHE A 444 1.676 10.941 -5.972 1.00 0.00 C ATOM 1915 CG PHE A 444 2.996 10.703 -5.307 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.800 11.763 -4.909 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.411 9.420 -5.043 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.986 11.534 -4.266 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.600 9.188 -4.410 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.383 10.243 -4.018 1.00 0.00 C ATOM 0 H PHE A 444 -0.655 11.137 -6.684 1.00 0.00 H new ATOM 0 HA PHE A 444 0.505 10.286 -4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.444 10.097 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.749 11.823 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.486 12.777 -5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.791 8.586 -5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.605 12.363 -3.956 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.922 8.175 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.318 10.057 -3.511 1.00 0.00 H new ATOM 1930 N MET A 445 0.624 13.550 -4.811 1.00 0.00 N ATOM 1931 CA MET A 445 0.867 14.850 -4.180 1.00 0.00 C ATOM 1932 C MET A 445 0.032 15.019 -2.934 1.00 0.00 C ATOM 1933 O MET A 445 0.555 15.315 -1.872 1.00 0.00 O ATOM 1934 CB MET A 445 0.602 16.007 -5.144 1.00 0.00 C ATOM 1935 CG MET A 445 1.592 16.116 -6.288 1.00 0.00 C ATOM 1936 SD MET A 445 1.201 17.468 -7.422 1.00 0.00 S ATOM 1937 CE MET A 445 2.564 17.324 -8.583 1.00 0.00 C ATOM 0 H MET A 445 0.319 13.610 -5.782 1.00 0.00 H new ATOM 0 HA MET A 445 1.921 14.872 -3.902 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.400 15.895 -5.558 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.613 16.941 -4.582 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.593 16.264 -5.884 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.607 15.177 -6.841 1.00 0.00 H new ATOM 0 HE1 MET A 445 2.354 17.926 -9.467 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.482 17.677 -8.112 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.684 16.281 -8.875 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.250 14.766 -3.062 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.188 14.898 -1.964 1.00 0.00 C ATOM 1949 C LYS A 446 -1.862 13.941 -0.819 1.00 0.00 C ATOM 1950 O LYS A 446 -2.043 14.265 0.365 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.580 14.694 -2.488 1.00 0.00 C ATOM 1952 CG LYS A 446 -3.938 15.771 -3.489 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.313 15.593 -4.006 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.621 16.602 -5.104 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.985 16.445 -5.646 1.00 0.00 N ATOM 0 H LYS A 446 -1.677 14.460 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.109 15.901 -1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.657 13.714 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.291 14.708 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.848 16.751 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.230 15.749 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.431 14.581 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.029 15.707 -3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -5.504 17.611 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -4.897 16.489 -5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.147 17.154 -6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.091 15.491 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.679 16.579 -4.883 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.343 12.784 -1.168 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.909 11.820 -0.191 1.00 0.00 C ATOM 1971 C TRP A 447 0.343 12.309 0.526 1.00 0.00 C ATOM 1972 O TRP A 447 0.441 12.210 1.748 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.691 10.468 -0.840 1.00 0.00 C ATOM 1974 CG TRP A 447 0.050 9.517 0.022 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.385 8.912 1.164 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.380 9.076 -0.191 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.619 8.142 1.681 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.708 8.219 0.856 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.331 9.332 -1.175 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.945 7.617 0.956 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.561 8.729 -1.066 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.852 7.878 -0.009 1.00 0.00 C ATOM 0 H TRP A 447 -1.212 12.489 -2.136 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.692 11.704 0.559 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.658 10.036 -1.098 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.144 10.604 -1.773 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.370 9.024 1.593 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.565 7.598 2.542 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.108 9.988 -2.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.180 6.959 1.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.314 8.921 -1.816 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.826 7.414 0.043 1.00 0.00 H new ATOM 1993 N LYS A 448 1.287 12.824 -0.235 1.00 0.00 N ATOM 1994 CA LYS A 448 2.486 13.455 0.309 1.00 0.00 C ATOM 1995 C LYS A 448 2.114 14.484 1.375 1.00 0.00 C ATOM 1996 O LYS A 448 2.662 14.467 2.482 1.00 0.00 O ATOM 1997 CB LYS A 448 3.299 14.104 -0.839 1.00 0.00 C ATOM 1998 CG LYS A 448 4.105 15.365 -0.466 1.00 0.00 C ATOM 1999 CD LYS A 448 5.256 15.094 0.493 1.00 0.00 C ATOM 2000 CE LYS A 448 6.381 14.308 -0.164 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.977 15.028 -1.318 1.00 0.00 N ATOM 0 H LYS A 448 1.250 12.820 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 448 3.106 12.696 0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.989 13.359 -1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.611 14.361 -1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.501 15.815 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.433 16.095 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.647 16.041 0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.885 14.541 1.356 1.00 0.00 H new ATOM 0 HE2 LYS A 448 7.157 14.105 0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.999 13.344 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.893 14.598 -1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.337 14.963 -2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.119 16.027 -1.068 1.00 0.00 H new ATOM 2015 N GLU A 449 1.143 15.322 1.059 1.00 0.00 N ATOM 2016 CA GLU A 449 0.705 16.381 1.959 1.00 0.00 C ATOM 2017 C GLU A 449 0.068 15.804 3.186 1.00 0.00 C ATOM 2018 O GLU A 449 0.160 16.365 4.265 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.280 17.289 1.266 1.00 0.00 C ATOM 2020 CG GLU A 449 0.190 17.669 -0.078 1.00 0.00 C ATOM 2021 CD GLU A 449 -0.533 18.850 -0.665 1.00 0.00 C ATOM 2022 OE1 GLU A 449 0.009 19.974 -0.629 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.651 18.679 -1.182 1.00 0.00 O ATOM 0 H GLU A 449 0.635 15.290 0.175 1.00 0.00 H new ATOM 0 HA GLU A 449 1.583 16.957 2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.245 16.788 1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.434 18.186 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 449 1.255 17.895 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 449 0.075 16.816 -0.747 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.538 14.674 3.013 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.214 13.983 4.091 1.00 0.00 C ATOM 2032 C ALA A 450 -0.197 13.381 5.041 1.00 0.00 C ATOM 2033 O ALA A 450 -0.314 13.509 6.262 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.142 12.911 3.545 1.00 0.00 C ATOM 0 H ALA A 450 -0.585 14.191 2.116 1.00 0.00 H new ATOM 0 HA ALA A 450 -1.820 14.703 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.639 12.405 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -2.890 13.371 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.564 12.187 2.971 1.00 0.00 H new ATOM 2040 N MET A 451 0.820 12.746 4.477 1.00 0.00 N ATOM 2041 CA MET A 451 1.890 12.141 5.256 1.00 0.00 C ATOM 2042 C MET A 451 2.643 13.212 5.990 1.00 0.00 C ATOM 2043 O MET A 451 2.897 13.091 7.174 1.00 0.00 O ATOM 2044 CB MET A 451 2.839 11.363 4.347 1.00 0.00 C ATOM 2045 CG MET A 451 2.154 10.267 3.567 1.00 0.00 C ATOM 2046 SD MET A 451 1.642 8.871 4.583 1.00 0.00 S ATOM 2047 CE MET A 451 3.232 8.146 4.929 1.00 0.00 C ATOM 0 H MET A 451 0.927 12.636 3.469 1.00 0.00 H new ATOM 0 HA MET A 451 1.455 11.446 5.975 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.312 12.055 3.650 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.634 10.927 4.952 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.279 10.681 3.066 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.828 9.911 2.788 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.099 7.113 5.249 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.847 8.171 4.029 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.725 8.710 5.721 1.00 0.00 H new ATOM 2057 N PHE A 452 2.926 14.288 5.287 1.00 0.00 N ATOM 2058 CA PHE A 452 3.653 15.414 5.822 1.00 0.00 C ATOM 2059 C PHE A 452 2.850 16.064 6.943 1.00 0.00 C ATOM 2060 O PHE A 452 3.393 16.403 7.984 1.00 0.00 O ATOM 2061 CB PHE A 452 3.920 16.417 4.704 1.00 0.00 C ATOM 2062 CG PHE A 452 4.974 17.433 5.026 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.646 18.638 5.625 1.00 0.00 C ATOM 2064 CD2 PHE A 452 6.300 17.174 4.729 1.00 0.00 C ATOM 2065 CE1 PHE A 452 5.623 19.566 5.922 1.00 0.00 C ATOM 2066 CE2 PHE A 452 7.284 18.097 5.022 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.944 19.295 5.621 1.00 0.00 C ATOM 0 H PHE A 452 2.652 14.404 4.312 1.00 0.00 H new ATOM 0 HA PHE A 452 4.605 15.076 6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 452 4.218 15.873 3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.991 16.936 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 452 3.615 18.854 5.862 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.569 16.238 4.262 1.00 0.00 H new ATOM 0 HE1 PHE A 452 5.356 20.502 6.389 1.00 0.00 H new ATOM 0 HE2 PHE A 452 8.316 17.884 4.784 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.711 20.019 5.854 1.00 0.00 H new ATOM 2077 N SER A 453 1.552 16.193 6.722 1.00 0.00 N ATOM 2078 CA SER A 453 0.629 16.761 7.703 1.00 0.00 C ATOM 2079 C SER A 453 0.578 15.882 8.960 1.00 0.00 C ATOM 2080 O SER A 453 0.441 16.381 10.086 1.00 0.00 O ATOM 2081 CB SER A 453 -0.774 16.891 7.078 1.00 0.00 C ATOM 2082 OG SER A 453 -1.725 17.494 7.947 1.00 0.00 O ATOM 0 H SER A 453 1.102 15.906 5.853 1.00 0.00 H new ATOM 0 HA SER A 453 0.981 17.751 7.994 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.703 17.480 6.164 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.130 15.901 6.793 1.00 0.00 H new ATOM 0 HG SER A 453 -2.592 17.550 7.494 1.00 0.00 H new ATOM 2088 N ALA A 454 0.704 14.585 8.761 1.00 0.00 N ATOM 2089 CA ALA A 454 0.694 13.632 9.853 1.00 0.00 C ATOM 2090 C ALA A 454 2.007 13.668 10.587 1.00 0.00 C ATOM 2091 O ALA A 454 2.080 13.380 11.787 1.00 0.00 O ATOM 2092 CB ALA A 454 0.481 12.236 9.308 1.00 0.00 C ATOM 0 H ALA A 454 0.816 14.163 7.839 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.113 13.895 10.537 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.474 11.521 10.131 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.472 12.193 8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.288 11.988 8.619 1.00 0.00 H new ATOM 2098 N GLY A 455 3.029 14.042 9.869 1.00 0.00 N ATOM 2099 CA GLY A 455 4.355 13.990 10.383 1.00 0.00 C ATOM 2100 C GLY A 455 4.959 12.639 10.092 1.00 0.00 C ATOM 2101 O GLY A 455 5.970 12.249 10.691 1.00 0.00 O ATOM 0 H GLY A 455 2.959 14.390 8.913 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.962 14.775 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.346 14.172 11.458 1.00 0.00 H new ATOM 2105 N MET A 456 4.323 11.891 9.180 1.00 0.00 N ATOM 2106 CA MET A 456 4.808 10.605 8.820 1.00 0.00 C ATOM 2107 C MET A 456 5.812 10.680 7.691 1.00 0.00 C ATOM 2108 O MET A 456 5.902 11.692 6.983 1.00 0.00 O ATOM 2109 CB MET A 456 3.677 9.625 8.527 1.00 0.00 C ATOM 2110 CG MET A 456 2.883 9.239 9.768 1.00 0.00 C ATOM 2111 SD MET A 456 2.273 7.549 9.702 1.00 0.00 S ATOM 2112 CE MET A 456 1.453 7.579 8.123 1.00 0.00 C ATOM 0 H MET A 456 3.474 12.178 8.693 1.00 0.00 H new ATOM 0 HA MET A 456 5.338 10.210 9.687 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.002 10.067 7.794 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.093 8.725 8.075 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.513 9.360 10.650 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.040 9.921 9.882 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.527 7.007 8.183 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.226 8.610 7.850 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.103 7.138 7.367 1.00 0.00 H new ATOM 2122 N GLN A 457 6.564 9.629 7.544 1.00 0.00 N ATOM 2123 CA GLN A 457 7.650 9.562 6.600 1.00 0.00 C ATOM 2124 C GLN A 457 7.198 8.891 5.308 1.00 0.00 C ATOM 2125 O GLN A 457 6.458 7.896 5.340 1.00 0.00 O ATOM 2126 CB GLN A 457 8.784 8.747 7.234 1.00 0.00 C ATOM 2127 CG GLN A 457 10.027 8.606 6.377 1.00 0.00 C ATOM 2128 CD GLN A 457 11.022 7.635 6.958 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.898 8.005 7.724 1.00 0.00 O ATOM 2130 NE2 GLN A 457 10.893 6.381 6.598 1.00 0.00 N ATOM 0 H GLN A 457 6.440 8.774 8.087 1.00 0.00 H new ATOM 0 HA GLN A 457 7.989 10.570 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.063 9.214 8.179 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.408 7.751 7.469 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.741 8.274 5.379 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.500 9.582 6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 457 10.149 6.109 5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 457 11.537 5.678 6.960 1.00 0.00 H new ATOM 2139 N LEU A 458 7.612 9.450 4.183 1.00 0.00 N ATOM 2140 CA LEU A 458 7.397 8.845 2.901 1.00 0.00 C ATOM 2141 C LEU A 458 8.423 7.729 2.778 1.00 0.00 C ATOM 2142 O LEU A 458 9.497 7.809 3.383 1.00 0.00 O ATOM 2143 CB LEU A 458 7.635 9.860 1.754 1.00 0.00 C ATOM 2144 CG LEU A 458 6.658 11.044 1.553 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.295 10.606 1.134 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.540 11.926 2.750 1.00 0.00 C ATOM 0 H LEU A 458 8.108 10.340 4.145 1.00 0.00 H new ATOM 0 HA LEU A 458 6.371 8.485 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.630 10.281 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.657 9.296 0.821 1.00 0.00 H new ATOM 0 HG LEU A 458 7.106 11.623 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.655 11.479 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.361 10.066 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.872 9.953 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.840 12.734 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.177 11.343 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.517 12.346 2.990 1.00 0.00 H new ATOM 2158 N PRO A 459 8.145 6.691 2.033 1.00 0.00 N ATOM 2159 CA PRO A 459 9.088 5.615 1.885 1.00 0.00 C ATOM 2160 C PRO A 459 10.254 6.001 0.967 1.00 0.00 C ATOM 2161 O PRO A 459 10.124 6.864 0.098 1.00 0.00 O ATOM 2162 CB PRO A 459 8.278 4.459 1.294 1.00 0.00 C ATOM 2163 CG PRO A 459 6.969 5.038 0.854 1.00 0.00 C ATOM 2164 CD PRO A 459 6.939 6.496 1.242 1.00 0.00 C ATOM 0 HA PRO A 459 9.547 5.351 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.804 4.007 0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.126 3.674 2.034 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.850 4.930 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.142 4.504 1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.933 7.140 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.045 6.735 1.818 1.00 0.00 H new ATOM 2172 N THR A 460 11.388 5.410 1.185 1.00 0.00 N ATOM 2173 CA THR A 460 12.507 5.636 0.325 1.00 0.00 C ATOM 2174 C THR A 460 12.390 4.687 -0.823 1.00 0.00 C ATOM 2175 O THR A 460 11.542 3.775 -0.806 1.00 0.00 O ATOM 2176 CB THR A 460 13.853 5.430 1.064 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.933 4.087 1.562 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.975 6.409 2.221 1.00 0.00 C ATOM 0 H THR A 460 11.563 4.764 1.955 1.00 0.00 H new ATOM 0 HA THR A 460 12.499 6.670 -0.021 1.00 0.00 H new ATOM 0 HB THR A 460 14.668 5.607 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.786 3.961 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.926 6.253 2.731 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.931 7.429 1.840 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.156 6.248 2.922 1.00 0.00 H new ATOM 2186 N LEU A 461 13.225 4.855 -1.790 1.00 0.00 N ATOM 2187 CA LEU A 461 13.188 4.042 -2.964 1.00 0.00 C ATOM 2188 C LEU A 461 13.633 2.635 -2.610 1.00 0.00 C ATOM 2189 O LEU A 461 13.209 1.661 -3.209 1.00 0.00 O ATOM 2190 CB LEU A 461 14.056 4.664 -4.065 1.00 0.00 C ATOM 2191 CG LEU A 461 13.682 6.103 -4.501 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.208 6.244 -4.804 1.00 0.00 C ATOM 2193 CD2 LEU A 461 14.153 7.159 -3.517 1.00 0.00 C ATOM 0 H LEU A 461 13.959 5.564 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 461 12.171 3.987 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.091 4.668 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.012 4.018 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 461 14.222 6.281 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.995 7.270 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.936 5.565 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.629 5.999 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.862 8.146 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.697 6.978 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 461 15.238 7.112 -3.424 1.00 0.00 H new ATOM 2205 N ASP A 462 14.421 2.549 -1.557 1.00 0.00 N ATOM 2206 CA ASP A 462 14.880 1.264 -1.049 1.00 0.00 C ATOM 2207 C ASP A 462 13.753 0.560 -0.299 1.00 0.00 C ATOM 2208 O ASP A 462 13.682 -0.672 -0.251 1.00 0.00 O ATOM 2209 CB ASP A 462 16.076 1.443 -0.139 1.00 0.00 C ATOM 2210 CG ASP A 462 16.589 0.140 0.427 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.159 -0.672 -0.331 1.00 0.00 O ATOM 2212 OD2 ASP A 462 16.430 -0.094 1.647 1.00 0.00 O ATOM 0 H ASP A 462 14.760 3.355 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 462 15.181 0.649 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.877 1.932 -0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.805 2.107 0.682 1.00 0.00 H new ATOM 2217 N GLU A 463 12.860 1.337 0.291 1.00 0.00 N ATOM 2218 CA GLU A 463 11.707 0.768 0.959 1.00 0.00 C ATOM 2219 C GLU A 463 10.770 0.255 -0.093 1.00 0.00 C ATOM 2220 O GLU A 463 10.306 -0.871 -0.016 1.00 0.00 O ATOM 2221 CB GLU A 463 10.993 1.793 1.841 1.00 0.00 C ATOM 2222 CG GLU A 463 11.833 2.327 2.984 1.00 0.00 C ATOM 2223 CD GLU A 463 12.297 1.244 3.914 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.557 0.892 4.836 1.00 0.00 O ATOM 2225 OE2 GLU A 463 13.419 0.730 3.739 1.00 0.00 O ATOM 0 H GLU A 463 12.912 2.355 0.320 1.00 0.00 H new ATOM 0 HA GLU A 463 12.038 -0.038 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.673 2.629 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.092 1.337 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.700 2.850 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.253 3.059 3.546 1.00 0.00 H new ATOM 2232 N ILE A 464 10.572 1.075 -1.115 1.00 0.00 N ATOM 2233 CA ILE A 464 9.728 0.746 -2.252 1.00 0.00 C ATOM 2234 C ILE A 464 10.199 -0.556 -2.897 1.00 0.00 C ATOM 2235 O ILE A 464 9.398 -1.458 -3.157 1.00 0.00 O ATOM 2236 CB ILE A 464 9.755 1.903 -3.299 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.073 3.169 -2.757 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.171 1.498 -4.641 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.613 2.993 -2.387 1.00 0.00 C ATOM 0 H ILE A 464 10.999 1.999 -1.178 1.00 0.00 H new ATOM 0 HA ILE A 464 8.704 0.616 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 464 10.806 2.132 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.618 3.511 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.151 3.957 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.217 2.343 -5.328 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.744 0.666 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.133 1.194 -4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.216 3.937 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.049 2.684 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.523 2.231 -1.613 1.00 0.00 H new ATOM 2251 N ASN A 465 11.499 -0.664 -3.078 1.00 0.00 N ATOM 2252 CA ASN A 465 12.113 -1.822 -3.708 1.00 0.00 C ATOM 2253 C ASN A 465 11.871 -3.075 -2.877 1.00 0.00 C ATOM 2254 O ASN A 465 11.586 -4.141 -3.408 1.00 0.00 O ATOM 2255 CB ASN A 465 13.606 -1.598 -3.864 1.00 0.00 C ATOM 2256 CG ASN A 465 14.286 -2.663 -4.706 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.725 -3.702 -4.203 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.387 -2.424 -5.988 1.00 0.00 N ATOM 0 H ASN A 465 12.166 0.052 -2.791 1.00 0.00 H new ATOM 0 HA ASN A 465 11.661 -1.958 -4.691 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.775 -0.622 -4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.068 -1.574 -2.877 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.838 -3.105 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.015 -1.557 -6.376 1.00 0.00 H new ATOM 2265 N LYS A 466 11.955 -2.937 -1.567 1.00 0.00 N ATOM 2266 CA LYS A 466 11.708 -4.054 -0.686 1.00 0.00 C ATOM 2267 C LYS A 466 10.248 -4.443 -0.662 1.00 0.00 C ATOM 2268 O LYS A 466 9.913 -5.621 -0.519 1.00 0.00 O ATOM 2269 CB LYS A 466 12.217 -3.782 0.702 1.00 0.00 C ATOM 2270 CG LYS A 466 13.726 -3.757 0.747 1.00 0.00 C ATOM 2271 CD LYS A 466 14.243 -3.857 2.150 1.00 0.00 C ATOM 2272 CE LYS A 466 13.820 -2.678 3.013 1.00 0.00 C ATOM 2273 NZ LYS A 466 14.263 -1.391 2.441 1.00 0.00 N ATOM 0 H LYS A 466 12.192 -2.065 -1.095 1.00 0.00 H new ATOM 0 HA LYS A 466 12.263 -4.902 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.826 -2.827 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.845 -4.548 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.121 -4.582 0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 466 14.088 -2.835 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.882 -4.781 2.601 1.00 0.00 H new ATOM 0 HD3 LYS A 466 15.331 -3.916 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 466 12.735 -2.675 3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 466 14.236 -2.793 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 14.030 -0.620 3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.291 -1.415 2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 13.780 -1.230 1.534 1.00 0.00 H new ATOM 2287 N LYS A 467 9.370 -3.468 -0.826 1.00 0.00 N ATOM 2288 CA LYS A 467 7.962 -3.752 -0.848 1.00 0.00 C ATOM 2289 C LYS A 467 7.572 -4.433 -2.138 1.00 0.00 C ATOM 2290 O LYS A 467 6.927 -5.460 -2.103 1.00 0.00 O ATOM 2291 CB LYS A 467 7.110 -2.509 -0.615 1.00 0.00 C ATOM 2292 CG LYS A 467 7.444 -1.740 0.658 1.00 0.00 C ATOM 2293 CD LYS A 467 7.481 -2.625 1.911 1.00 0.00 C ATOM 2294 CE LYS A 467 6.187 -3.382 2.126 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.193 -4.121 3.402 1.00 0.00 N ATOM 0 H LYS A 467 9.613 -2.484 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 467 7.765 -4.431 -0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.225 -1.841 -1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.061 -2.805 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.412 -1.254 0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.706 -0.951 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.304 -3.335 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.684 -2.005 2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.350 -2.683 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.032 -4.079 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.989 -5.125 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.127 -4.032 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.467 -3.728 4.034 1.00 0.00 H new ATOM 2309 N GLU A 468 8.015 -3.889 -3.276 1.00 0.00 N ATOM 2310 CA GLU A 468 7.708 -4.482 -4.584 1.00 0.00 C ATOM 2311 C GLU A 468 8.278 -5.902 -4.667 1.00 0.00 C ATOM 2312 O GLU A 468 7.698 -6.787 -5.317 1.00 0.00 O ATOM 2313 CB GLU A 468 8.204 -3.611 -5.760 1.00 0.00 C ATOM 2314 CG GLU A 468 9.695 -3.414 -5.801 1.00 0.00 C ATOM 2315 CD GLU A 468 10.188 -2.779 -7.054 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.040 -3.398 -8.136 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.778 -1.700 -6.990 1.00 0.00 O ATOM 0 H GLU A 468 8.584 -3.044 -3.320 1.00 0.00 H new ATOM 0 HA GLU A 468 6.623 -4.531 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.884 -4.069 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.722 -2.635 -5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 468 9.993 -2.798 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.182 -4.381 -5.680 1.00 0.00 H new ATOM 2324 N LEU A 469 9.395 -6.114 -3.984 1.00 0.00 N ATOM 2325 CA LEU A 469 10.008 -7.412 -3.872 1.00 0.00 C ATOM 2326 C LEU A 469 9.075 -8.353 -3.091 1.00 0.00 C ATOM 2327 O LEU A 469 8.850 -9.493 -3.493 1.00 0.00 O ATOM 2328 CB LEU A 469 11.396 -7.250 -3.180 1.00 0.00 C ATOM 2329 CG LEU A 469 12.323 -8.482 -3.041 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.856 -9.448 -1.962 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.454 -9.192 -4.371 1.00 0.00 C ATOM 0 H LEU A 469 9.899 -5.377 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 469 10.168 -7.855 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.947 -6.486 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.219 -6.859 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 469 13.301 -8.114 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.543 -10.293 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.834 -8.936 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.856 -9.808 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.109 -10.056 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.471 -9.522 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.877 -8.509 -5.108 1.00 0.00 H new ATOM 2343 N SER A 470 8.474 -7.837 -2.040 1.00 0.00 N ATOM 2344 CA SER A 470 7.647 -8.633 -1.166 1.00 0.00 C ATOM 2345 C SER A 470 6.321 -8.943 -1.875 1.00 0.00 C ATOM 2346 O SER A 470 5.705 -9.996 -1.666 1.00 0.00 O ATOM 2347 CB SER A 470 7.435 -7.865 0.152 1.00 0.00 C ATOM 2348 OG SER A 470 6.793 -8.644 1.152 1.00 0.00 O ATOM 0 H SER A 470 8.546 -6.856 -1.770 1.00 0.00 H new ATOM 0 HA SER A 470 8.126 -9.583 -0.929 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.400 -7.526 0.528 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.839 -6.974 -0.045 1.00 0.00 H new ATOM 0 HG SER A 470 6.686 -8.108 1.965 1.00 0.00 H new ATOM 2354 N ILE A 471 5.928 -8.044 -2.744 1.00 0.00 N ATOM 2355 CA ILE A 471 4.738 -8.190 -3.533 1.00 0.00 C ATOM 2356 C ILE A 471 4.902 -9.314 -4.549 1.00 0.00 C ATOM 2357 O ILE A 471 4.044 -10.200 -4.636 1.00 0.00 O ATOM 2358 CB ILE A 471 4.394 -6.863 -4.241 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.110 -5.788 -3.193 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.215 -7.029 -5.198 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.931 -4.415 -3.758 1.00 0.00 C ATOM 0 H ILE A 471 6.437 -7.178 -2.923 1.00 0.00 H new ATOM 0 HA ILE A 471 3.914 -8.449 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 471 5.248 -6.555 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.211 -6.062 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.930 -5.770 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.000 -6.075 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.464 -7.770 -5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.338 -7.360 -4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.733 -3.712 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.838 -4.117 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.091 -4.414 -4.453 1.00 0.00 H new ATOM 2373 N LYS A 472 6.019 -9.314 -5.279 1.00 0.00 N ATOM 2374 CA LYS A 472 6.241 -10.333 -6.299 1.00 0.00 C ATOM 2375 C LYS A 472 6.360 -11.738 -5.707 1.00 0.00 C ATOM 2376 O LYS A 472 5.867 -12.702 -6.285 1.00 0.00 O ATOM 2377 CB LYS A 472 7.390 -9.969 -7.292 1.00 0.00 C ATOM 2378 CG LYS A 472 8.798 -9.736 -6.705 1.00 0.00 C ATOM 2379 CD LYS A 472 9.533 -11.024 -6.307 1.00 0.00 C ATOM 2380 CE LYS A 472 9.793 -11.925 -7.504 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.573 -13.127 -7.140 1.00 0.00 N ATOM 0 H LYS A 472 6.771 -8.631 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 472 5.340 -10.351 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.462 -10.769 -8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.097 -9.067 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.401 -9.198 -7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 472 8.713 -9.094 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.481 -10.769 -5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 472 8.942 -11.565 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.842 -12.230 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.330 -11.364 -8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.726 -13.711 -7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.492 -12.839 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.050 -13.678 -6.429 1.00 0.00 H new ATOM 2395 N GLU A 473 6.955 -11.842 -4.524 1.00 0.00 N ATOM 2396 CA GLU A 473 7.091 -13.135 -3.879 1.00 0.00 C ATOM 2397 C GLU A 473 5.750 -13.612 -3.320 1.00 0.00 C ATOM 2398 O GLU A 473 5.510 -14.815 -3.212 1.00 0.00 O ATOM 2399 CB GLU A 473 8.160 -13.129 -2.781 1.00 0.00 C ATOM 2400 CG GLU A 473 7.943 -12.089 -1.728 1.00 0.00 C ATOM 2401 CD GLU A 473 8.659 -12.379 -0.447 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.806 -11.951 -0.269 1.00 0.00 O ATOM 2403 OE2 GLU A 473 8.049 -13.034 0.429 1.00 0.00 O ATOM 0 H GLU A 473 7.344 -11.057 -4.001 1.00 0.00 H new ATOM 0 HA GLU A 473 7.420 -13.836 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.186 -14.111 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.136 -12.970 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.274 -11.123 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 473 6.875 -12.004 -1.527 1.00 0.00 H new ATOM 2410 N ALA A 474 4.887 -12.667 -2.976 1.00 0.00 N ATOM 2411 CA ALA A 474 3.571 -12.980 -2.443 1.00 0.00 C ATOM 2412 C ALA A 474 2.639 -13.458 -3.537 1.00 0.00 C ATOM 2413 O ALA A 474 1.948 -14.478 -3.377 1.00 0.00 O ATOM 2414 CB ALA A 474 2.974 -11.772 -1.762 1.00 0.00 C ATOM 0 H ALA A 474 5.078 -11.668 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 474 3.692 -13.781 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.989 -12.025 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.622 -11.459 -0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.880 -10.958 -2.481 1.00 0.00 H new ATOM 2420 N LEU A 475 2.627 -12.736 -4.654 1.00 0.00 N ATOM 2421 CA LEU A 475 1.752 -13.069 -5.764 1.00 0.00 C ATOM 2422 C LEU A 475 2.152 -14.366 -6.434 1.00 0.00 C ATOM 2423 O LEU A 475 1.287 -15.108 -6.885 1.00 0.00 O ATOM 2424 CB LEU A 475 1.566 -11.872 -6.737 1.00 0.00 C ATOM 2425 CG LEU A 475 2.809 -11.302 -7.417 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.262 -12.192 -8.543 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.563 -9.889 -7.903 1.00 0.00 C ATOM 0 H LEU A 475 3.215 -11.917 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 475 0.758 -13.259 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.870 -12.181 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.087 -11.064 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 475 3.609 -11.265 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.149 -11.764 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.500 -13.181 -8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.466 -12.276 -9.283 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.464 -9.507 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.742 -9.889 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.306 -9.253 -7.056 1.00 0.00 H new ATOM 2439 N ASN A 476 3.450 -14.657 -6.403 1.00 0.00 N ATOM 2440 CA ASN A 476 4.021 -15.883 -6.955 1.00 0.00 C ATOM 2441 C ASN A 476 3.776 -15.998 -8.453 1.00 0.00 C ATOM 2442 CB ASN A 476 3.520 -17.114 -6.197 1.00 0.00 C ATOM 2443 CG ASN A 476 4.052 -18.440 -6.742 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.264 -18.457 -7.223 1.00 0.00 O flip ATOM 2445 ND2 ASN A 476 3.371 -19.461 -6.675 1.00 0.00 N flip ATOM 0 H ASN A 476 4.146 -14.038 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 476 5.101 -15.833 -6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 476 3.805 -17.023 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 476 2.431 -17.130 -6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 476 2.426 -19.419 -6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 476 3.751 -20.350 -7.000 1.00 0.00 H new