USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=32 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 -160:sc= -0.575 (180deg=-0.916) USER MOD Set 1.2: A 456 MET CE :methyl -143:sc= -1.46 (180deg=-3.66!) USER MOD Set 2.1: A 435 SER OG : rot 94:sc= 1.63 USER MOD Set 2.2: A 437 GLN : amide:sc= -1.05 X(o=0.57,f=0.49) USER MOD Set 3.1: A 419 GLN :FLIP amide:sc= -2.48 X(o=-3.7!,f=-3.6) USER MOD Set 3.2: A 426 GLN : amide:sc= -1.13 X(o=-3.6,f=-3.7) USER MOD Set 4.1: A 365 CYS SG : rot -24:sc= 0.577 USER MOD Set 4.2: A 412 THR OG1 : rot -116:sc= 1.43 USER MOD Set 5.1: A 373 THR OG1 : rot -83:sc= 0.684 USER MOD Set 5.2: A 470 SER OG : rot 178:sc= 0.601 USER MOD Single : A 346 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 352 ASN : amide:sc= 0.649 K(o=0.65,f=-10!) USER MOD Single : A 357 SER OG : rot 180:sc= 0.829 USER MOD Single : A 359 HIS : no HE2:sc= 2.02 K(o=2,f=-8.4!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0147) USER MOD Single : A 375 THR OG1 : rot 99:sc= 1.72 USER MOD Single : A 377 CYS SG : rot 95:sc= -4.04! USER MOD Single : A 392 TYR OH : rot 43:sc= 0.805 USER MOD Single : A 398 THR OG1 : rot -42:sc= 0.472 USER MOD Single : A 403 THR OG1 : rot -53:sc= 0.416 USER MOD Single : A 405 LYS NZ :NH3+ -166:sc= 0.201 (180deg=-0.0386) USER MOD Single : A 407 TYR OH : rot -144:sc= -2! USER MOD Single : A 408 GLN : amide:sc= 1.32 K(o=1.3,f=-6.7!) USER MOD Single : A 414 THR OG1 : rot 130:sc= -1.45 USER MOD Single : A 415 ASN : amide:sc= 1.41 K(o=1.4,f=-5.3!) USER MOD Single : A 416 LYS NZ :NH3+ -177:sc= -3.62! (180deg=-3.96!) USER MOD Single : A 422 HIS : no HE2:sc= 0.469 K(o=0.47,f=-8.7!) USER MOD Single : A 424 ASN : amide:sc= -0.287 K(o=-0.29,f=-3.2!) USER MOD Single : A 436 ASN : amide:sc= -1.38 K(o=-1.4,f=-5.3!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -0.0389 USER MOD Single : A 442 SER OG : rot -87:sc= 1.26 USER MOD Single : A 445 MET CE :methyl -145:sc= 0 (180deg=-0.49) USER MOD Single : A 446 LYS NZ :NH3+ -111:sc= 0.76 (180deg=-0.416!) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc=-0.00427 (180deg=-0.00427) 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= -0.918 USER MOD Single : A 465 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -175:sc= 1.9 (180deg=1.75) USER MOD Single : A 467 LYS NZ :NH3+ -140:sc= 1.29 (180deg=-0.361) USER MOD Single : A 472 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.716) USER MOD Single : A 476 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.130 8.675 -1.916 1.00 0.00 N ATOM 303 CA VAL A 345 9.183 8.448 -2.959 1.00 0.00 C ATOM 304 C VAL A 345 8.618 9.779 -3.412 1.00 0.00 C ATOM 305 O VAL A 345 7.894 10.449 -2.671 1.00 0.00 O ATOM 306 CB VAL A 345 8.029 7.537 -2.496 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.123 7.180 -3.656 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.553 6.287 -1.832 1.00 0.00 C ATOM 0 HA VAL A 345 9.696 7.947 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 345 7.445 8.092 -1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.317 6.537 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.701 8.090 -4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.698 6.656 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.716 5.664 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.172 5.732 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.150 6.560 -0.962 1.00 0.00 H new ATOM 318 N SER A 346 9.041 10.194 -4.559 1.00 0.00 N ATOM 319 CA SER A 346 8.561 11.385 -5.178 1.00 0.00 C ATOM 320 C SER A 346 7.746 11.033 -6.422 1.00 0.00 C ATOM 321 O SER A 346 7.067 11.884 -7.010 1.00 0.00 O ATOM 322 CB SER A 346 9.778 12.215 -5.544 1.00 0.00 C ATOM 323 OG SER A 346 10.754 11.382 -6.168 1.00 0.00 O ATOM 0 H SER A 346 9.748 9.702 -5.106 1.00 0.00 H new ATOM 0 HA SER A 346 7.908 11.945 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 346 9.491 13.023 -6.217 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.197 12.678 -4.651 1.00 0.00 H new ATOM 0 HG SER A 346 11.539 11.919 -6.406 1.00 0.00 H new ATOM 329 N LEU A 347 7.779 9.760 -6.794 1.00 0.00 N ATOM 330 CA LEU A 347 7.142 9.330 -8.005 1.00 0.00 C ATOM 331 C LEU A 347 6.026 8.355 -7.761 1.00 0.00 C ATOM 332 O LEU A 347 6.185 7.363 -7.013 1.00 0.00 O ATOM 333 CB LEU A 347 8.117 8.659 -8.943 1.00 0.00 C ATOM 334 CG LEU A 347 9.312 9.457 -9.393 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.174 8.621 -10.327 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.887 10.755 -10.055 1.00 0.00 C ATOM 0 H LEU A 347 8.242 9.019 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 347 6.743 10.243 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.481 7.753 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.568 8.346 -9.831 1.00 0.00 H new ATOM 0 HG LEU A 347 9.904 9.719 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.036 9.206 -10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.516 7.728 -9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.589 8.330 -11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.771 11.310 -10.369 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.269 10.534 -10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.315 11.355 -9.347 1.00 0.00 H new ATOM 348 N PRO A 348 4.894 8.586 -8.425 1.00 0.00 N ATOM 349 CA PRO A 348 3.785 7.672 -8.431 1.00 0.00 C ATOM 350 C PRO A 348 4.181 6.343 -9.024 1.00 0.00 C ATOM 351 O PRO A 348 3.593 5.373 -8.720 1.00 0.00 O ATOM 352 CB PRO A 348 2.741 8.319 -9.337 1.00 0.00 C ATOM 353 CG PRO A 348 3.136 9.736 -9.453 1.00 0.00 C ATOM 354 CD PRO A 348 4.595 9.818 -9.163 1.00 0.00 C ATOM 0 HA PRO A 348 3.424 7.488 -7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.719 7.838 -10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.742 8.225 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.922 10.113 -10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.570 10.350 -8.753 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.179 9.882 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.833 10.702 -8.572 1.00 0.00 H new ATOM 362 N GLU A 349 5.231 6.310 -9.845 1.00 0.00 N ATOM 363 CA GLU A 349 5.622 5.054 -10.482 1.00 0.00 C ATOM 364 C GLU A 349 6.244 4.072 -9.476 1.00 0.00 C ATOM 365 O GLU A 349 6.011 2.864 -9.543 1.00 0.00 O ATOM 366 CB GLU A 349 6.510 5.292 -11.701 1.00 0.00 C ATOM 367 CG GLU A 349 7.716 6.133 -11.439 1.00 0.00 C ATOM 368 CD GLU A 349 8.559 6.301 -12.656 1.00 0.00 C ATOM 369 OE1 GLU A 349 8.352 7.279 -13.411 1.00 0.00 O ATOM 370 OE2 GLU A 349 9.444 5.465 -12.884 1.00 0.00 O ATOM 0 H GLU A 349 5.812 7.115 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 349 4.713 4.578 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.834 4.327 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.914 5.767 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.403 7.113 -11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.310 5.677 -10.647 1.00 0.00 H new ATOM 377 N GLU A 350 6.964 4.601 -8.496 1.00 0.00 N ATOM 378 CA GLU A 350 7.541 3.776 -7.458 1.00 0.00 C ATOM 379 C GLU A 350 6.417 3.365 -6.511 1.00 0.00 C ATOM 380 O GLU A 350 6.353 2.234 -5.991 1.00 0.00 O ATOM 381 CB GLU A 350 8.606 4.565 -6.693 1.00 0.00 C ATOM 382 CG GLU A 350 9.726 5.121 -7.567 1.00 0.00 C ATOM 383 CD GLU A 350 10.529 4.052 -8.275 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.186 3.691 -9.415 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.538 3.592 -7.726 1.00 0.00 O ATOM 0 H GLU A 350 7.159 5.598 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 350 8.015 2.896 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.124 5.392 -6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.042 3.919 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.296 5.793 -8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.397 5.717 -6.948 1.00 0.00 H new ATOM 392 N LEU A 351 5.479 4.254 -6.350 1.00 0.00 N ATOM 393 CA LEU A 351 4.393 3.987 -5.471 1.00 0.00 C ATOM 394 C LEU A 351 3.421 3.005 -6.138 1.00 0.00 C ATOM 395 O LEU A 351 2.722 2.265 -5.476 1.00 0.00 O ATOM 396 CB LEU A 351 3.700 5.281 -5.076 1.00 0.00 C ATOM 397 CG LEU A 351 2.980 5.247 -3.737 1.00 0.00 C ATOM 398 CD1 LEU A 351 3.966 5.018 -2.613 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.248 6.527 -3.498 1.00 0.00 C ATOM 0 H LEU A 351 5.450 5.161 -6.815 1.00 0.00 H new ATOM 0 HA LEU A 351 4.769 3.527 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.442 6.079 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.979 5.540 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 351 2.263 4.426 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.435 4.996 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.477 4.067 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.698 5.825 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.740 6.481 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.956 7.356 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.513 6.679 -4.289 1.00 0.00 H new ATOM 411 N ASN A 352 3.438 2.984 -7.454 1.00 0.00 N ATOM 412 CA ASN A 352 2.598 2.100 -8.236 1.00 0.00 C ATOM 413 C ASN A 352 3.120 0.693 -8.254 1.00 0.00 C ATOM 414 O ASN A 352 2.336 -0.246 -8.307 1.00 0.00 O ATOM 415 CB ASN A 352 2.349 2.615 -9.661 1.00 0.00 C ATOM 416 CG ASN A 352 1.250 3.668 -9.738 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.288 3.631 -8.975 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.378 4.605 -10.659 1.00 0.00 N ATOM 0 H ASN A 352 4.040 3.585 -8.016 1.00 0.00 H new ATOM 0 HA ASN A 352 1.632 2.090 -7.731 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.274 3.036 -10.055 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.083 1.775 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.665 5.328 -10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.190 4.606 -11.276 1.00 0.00 H new ATOM 425 N ARG A 353 4.439 0.520 -8.190 1.00 0.00 N ATOM 426 CA ARG A 353 4.988 -0.817 -8.113 1.00 0.00 C ATOM 427 C ARG A 353 4.653 -1.437 -6.769 1.00 0.00 C ATOM 428 O ARG A 353 4.445 -2.649 -6.675 1.00 0.00 O ATOM 429 CB ARG A 353 6.497 -0.863 -8.379 1.00 0.00 C ATOM 430 CG ARG A 353 7.334 -0.052 -7.427 1.00 0.00 C ATOM 431 CD ARG A 353 8.816 -0.171 -7.689 1.00 0.00 C ATOM 432 NE ARG A 353 9.143 0.068 -9.077 1.00 0.00 N ATOM 433 CZ ARG A 353 10.344 -0.081 -9.643 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.310 -0.748 -9.021 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.546 0.373 -10.879 1.00 0.00 N ATOM 0 H ARG A 353 5.127 1.273 -8.190 1.00 0.00 H new ATOM 0 HA ARG A 353 4.525 -1.402 -8.907 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.827 -1.901 -8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.683 -0.511 -9.394 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.042 0.996 -7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.125 -0.372 -6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.353 0.541 -7.063 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.156 -1.166 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 353 8.384 0.380 -9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.139 -1.153 -8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.223 -0.855 -9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.787 0.830 -11.385 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.460 0.264 -11.319 1.00 0.00 H new ATOM 449 N VAL A 354 4.590 -0.603 -5.722 1.00 0.00 N ATOM 450 CA VAL A 354 4.186 -1.112 -4.404 1.00 0.00 C ATOM 451 C VAL A 354 2.666 -0.988 -4.182 1.00 0.00 C ATOM 452 O VAL A 354 2.142 -1.374 -3.138 1.00 0.00 O ATOM 453 CB VAL A 354 4.952 -0.444 -3.241 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.426 -0.715 -3.382 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.689 1.048 -3.188 1.00 0.00 C ATOM 0 H VAL A 354 4.805 0.393 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 354 4.451 -2.169 -4.404 1.00 0.00 H new ATOM 0 HB VAL A 354 4.595 -0.873 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.963 -0.242 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.602 -1.790 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.782 -0.309 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.244 1.486 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.011 1.508 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.623 1.225 -3.045 1.00 0.00 H new ATOM 465 N ARG A 355 1.981 -0.418 -5.156 1.00 0.00 N ATOM 466 CA ARG A 355 0.532 -0.279 -5.104 1.00 0.00 C ATOM 467 C ARG A 355 -0.136 -1.620 -5.389 1.00 0.00 C ATOM 468 O ARG A 355 0.270 -2.345 -6.296 1.00 0.00 O ATOM 469 CB ARG A 355 0.039 0.730 -6.135 1.00 0.00 C ATOM 470 CG ARG A 355 -1.456 0.976 -6.072 1.00 0.00 C ATOM 471 CD ARG A 355 -1.976 1.641 -7.331 1.00 0.00 C ATOM 472 NE ARG A 355 -1.778 0.805 -8.529 1.00 0.00 N ATOM 473 CZ ARG A 355 -2.529 -0.265 -8.877 1.00 0.00 C ATOM 474 NH1 ARG A 355 -3.390 -0.807 -8.022 1.00 0.00 N ATOM 475 NH2 ARG A 355 -2.375 -0.803 -10.063 1.00 0.00 N ATOM 0 H ARG A 355 2.407 -0.039 -6.002 1.00 0.00 H new ATOM 0 HA ARG A 355 0.272 0.069 -4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.562 1.675 -5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.299 0.376 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.973 0.028 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.684 1.603 -5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -3.038 1.857 -7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.470 2.596 -7.470 1.00 0.00 H new ATOM 0 HE ARG A 355 -1.008 1.055 -9.149 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.493 -0.416 -7.085 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.948 -1.614 -8.302 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -1.693 -0.414 -10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -2.937 -1.610 -10.334 1.00 0.00 H new ATOM 489 N LEU A 356 -1.136 -1.937 -4.627 1.00 0.00 N ATOM 490 CA LEU A 356 -1.897 -3.150 -4.803 1.00 0.00 C ATOM 491 C LEU A 356 -3.276 -2.840 -5.343 1.00 0.00 C ATOM 492 O LEU A 356 -3.800 -1.724 -5.163 1.00 0.00 O ATOM 493 CB LEU A 356 -1.990 -3.877 -3.470 1.00 0.00 C ATOM 494 CG LEU A 356 -0.645 -4.295 -2.879 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.820 -4.836 -1.488 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.017 -5.338 -3.758 1.00 0.00 C ATOM 0 H LEU A 356 -1.457 -1.357 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.394 -3.791 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.502 -3.233 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.608 -4.766 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.007 -3.413 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.150 -5.128 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.260 -4.068 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.477 -5.705 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.974 -5.626 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.627 -6.215 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.180 -4.925 -4.753 1.00 0.00 H new ATOM 508 N SER A 357 -3.826 -3.792 -6.048 1.00 0.00 N ATOM 509 CA SER A 357 -5.139 -3.693 -6.593 1.00 0.00 C ATOM 510 C SER A 357 -6.047 -4.648 -5.838 1.00 0.00 C ATOM 511 O SER A 357 -5.551 -5.599 -5.188 1.00 0.00 O ATOM 512 CB SER A 357 -5.101 -4.078 -8.064 1.00 0.00 C ATOM 513 OG SER A 357 -4.194 -3.266 -8.786 1.00 0.00 O ATOM 0 H SER A 357 -3.358 -4.673 -6.260 1.00 0.00 H new ATOM 0 HA SER A 357 -5.512 -2.673 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.812 -5.124 -8.161 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.099 -3.982 -8.493 1.00 0.00 H new ATOM 0 HG SER A 357 -4.190 -3.538 -9.728 1.00 0.00 H new ATOM 519 N ARG A 358 -7.355 -4.429 -5.940 1.00 0.00 N ATOM 520 CA ARG A 358 -8.334 -5.280 -5.272 1.00 0.00 C ATOM 521 C ARG A 358 -8.184 -6.712 -5.695 1.00 0.00 C ATOM 522 O ARG A 358 -8.291 -7.598 -4.881 1.00 0.00 O ATOM 523 CB ARG A 358 -9.785 -4.839 -5.532 1.00 0.00 C ATOM 524 CG ARG A 358 -10.159 -4.718 -6.994 1.00 0.00 C ATOM 525 CD ARG A 358 -11.661 -4.651 -7.186 1.00 0.00 C ATOM 526 NE ARG A 358 -12.294 -5.970 -6.987 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.611 -6.206 -7.011 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.471 -5.198 -7.058 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.053 -7.456 -6.969 1.00 0.00 N ATOM 0 H ARG A 358 -7.762 -3.666 -6.481 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.132 -5.181 -4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.458 -5.553 -5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.950 -3.876 -5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.698 -3.824 -7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.760 -5.571 -7.543 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.086 -3.933 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.884 -4.287 -8.189 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.678 -6.765 -6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.130 -4.237 -7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.474 -5.384 -7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.390 -8.230 -6.919 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.055 -7.643 -6.987 1.00 0.00 H new ATOM 543 N HIS A 359 -7.873 -6.923 -6.968 1.00 0.00 N ATOM 544 CA HIS A 359 -7.786 -8.256 -7.511 1.00 0.00 C ATOM 545 C HIS A 359 -6.564 -9.001 -6.979 1.00 0.00 C ATOM 546 O HIS A 359 -6.567 -10.225 -6.890 1.00 0.00 O ATOM 547 CB HIS A 359 -7.808 -8.214 -9.033 1.00 0.00 C ATOM 548 CG HIS A 359 -7.866 -9.570 -9.686 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.894 -10.477 -9.508 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.974 -10.179 -10.491 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.598 -11.575 -10.185 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.438 -11.454 -10.809 1.00 0.00 N ATOM 0 H HIS A 359 -7.678 -6.180 -7.639 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.661 -8.816 -7.180 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.669 -7.630 -9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.918 -7.692 -9.384 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.735 -10.326 -8.951 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -6.046 -9.747 -10.836 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -9.222 -12.455 -10.223 1.00 0.00 H new ATOM 560 N LYS A 360 -5.538 -8.265 -6.597 1.00 0.00 N ATOM 561 CA LYS A 360 -4.346 -8.885 -6.028 1.00 0.00 C ATOM 562 C LYS A 360 -4.694 -9.426 -4.647 1.00 0.00 C ATOM 563 O LYS A 360 -4.363 -10.541 -4.304 1.00 0.00 O ATOM 564 CB LYS A 360 -3.171 -7.887 -5.947 1.00 0.00 C ATOM 565 CG LYS A 360 -2.900 -7.174 -7.265 1.00 0.00 C ATOM 566 CD LYS A 360 -1.617 -6.347 -7.273 1.00 0.00 C ATOM 567 CE LYS A 360 -0.368 -7.225 -7.294 1.00 0.00 C ATOM 568 NZ LYS A 360 0.865 -6.434 -7.488 1.00 0.00 N ATOM 0 H LYS A 360 -5.500 -7.248 -6.667 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.023 -9.700 -6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.384 -7.146 -5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.271 -8.419 -5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.847 -7.915 -8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.742 -6.521 -7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.614 -5.692 -8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.594 -5.706 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.299 -7.779 -6.358 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.456 -7.960 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.688 -7.070 -7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.812 -5.925 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.964 -5.749 -6.711 1.00 0.00 H new ATOM 582 N LEU A 361 -5.434 -8.641 -3.901 1.00 0.00 N ATOM 583 CA LEU A 361 -5.883 -9.031 -2.558 1.00 0.00 C ATOM 584 C LEU A 361 -6.898 -10.184 -2.683 1.00 0.00 C ATOM 585 O LEU A 361 -6.834 -11.184 -1.969 1.00 0.00 O ATOM 586 CB LEU A 361 -6.539 -7.809 -1.901 1.00 0.00 C ATOM 587 CG LEU A 361 -5.716 -6.502 -1.967 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.480 -5.349 -1.349 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.363 -6.675 -1.276 1.00 0.00 C ATOM 0 H LEU A 361 -5.748 -7.716 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.045 -9.368 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.504 -7.636 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.737 -8.042 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.539 -6.272 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.879 -4.441 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.415 -5.201 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.696 -5.574 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.802 -5.742 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.520 -6.938 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.801 -7.468 -1.769 1.00 0.00 H new ATOM 601 N GLU A 362 -7.791 -10.021 -3.638 1.00 0.00 N ATOM 602 CA GLU A 362 -8.849 -10.954 -3.996 1.00 0.00 C ATOM 603 C GLU A 362 -8.289 -12.337 -4.353 1.00 0.00 C ATOM 604 O GLU A 362 -8.897 -13.363 -4.044 1.00 0.00 O ATOM 605 CB GLU A 362 -9.580 -10.346 -5.192 1.00 0.00 C ATOM 606 CG GLU A 362 -10.860 -10.996 -5.642 1.00 0.00 C ATOM 607 CD GLU A 362 -11.413 -10.293 -6.866 1.00 0.00 C ATOM 608 OE1 GLU A 362 -12.107 -9.259 -6.740 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.152 -10.760 -7.988 1.00 0.00 O ATOM 0 H GLU A 362 -7.801 -9.185 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.522 -11.105 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.799 -9.305 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.892 -10.343 -6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.680 -12.047 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.593 -10.965 -4.836 1.00 0.00 H new ATOM 616 N ARG A 363 -7.127 -12.375 -4.970 1.00 0.00 N ATOM 617 CA ARG A 363 -6.555 -13.632 -5.371 1.00 0.00 C ATOM 618 C ARG A 363 -5.726 -14.227 -4.275 1.00 0.00 C ATOM 619 O ARG A 363 -5.567 -15.434 -4.195 1.00 0.00 O ATOM 620 CB ARG A 363 -5.754 -13.509 -6.633 1.00 0.00 C ATOM 621 CG ARG A 363 -4.582 -12.614 -6.542 1.00 0.00 C ATOM 622 CD ARG A 363 -3.768 -12.786 -7.745 1.00 0.00 C ATOM 623 NE ARG A 363 -4.509 -12.494 -8.985 1.00 0.00 N ATOM 624 CZ ARG A 363 -4.038 -12.720 -10.219 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.787 -13.128 -10.394 1.00 0.00 N ATOM 626 NH2 ARG A 363 -4.814 -12.514 -11.274 1.00 0.00 N ATOM 0 H ARG A 363 -6.568 -11.554 -5.201 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.387 -14.306 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.413 -14.501 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.408 -13.148 -7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.904 -11.577 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.996 -12.847 -5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.898 -12.132 -7.685 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -3.396 -13.810 -7.783 1.00 0.00 H new ATOM 0 HE ARG A 363 -5.443 -12.093 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -2.180 -13.271 -9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.433 -13.299 -11.335 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -5.770 -12.183 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -4.455 -12.686 -12.213 1.00 0.00 H new ATOM 640 N TRP A 364 -5.229 -13.390 -3.397 1.00 0.00 N ATOM 641 CA TRP A 364 -4.435 -13.886 -2.299 1.00 0.00 C ATOM 642 C TRP A 364 -5.323 -14.201 -1.128 1.00 0.00 C ATOM 643 O TRP A 364 -4.859 -14.656 -0.122 1.00 0.00 O ATOM 644 CB TRP A 364 -3.359 -12.913 -1.829 1.00 0.00 C ATOM 645 CG TRP A 364 -2.325 -12.513 -2.834 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.996 -13.154 -3.983 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.450 -11.378 -2.738 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.968 -12.496 -4.614 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.614 -11.399 -3.864 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.299 -10.345 -1.803 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.368 -10.427 -4.080 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.330 -9.387 -2.021 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.491 -9.435 -3.149 1.00 0.00 C ATOM 0 H TRP A 364 -5.357 -12.378 -3.419 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.933 -14.777 -2.676 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.852 -12.009 -1.470 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.848 -13.358 -0.975 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.473 -14.051 -4.349 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.537 -12.776 -5.495 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.930 -10.300 -0.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.006 -10.459 -4.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.205 -8.587 -1.307 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.241 -8.670 -3.289 1.00 0.00 H new ATOM 664 N CYS A 365 -6.600 -13.952 -1.265 1.00 0.00 N ATOM 665 CA CYS A 365 -7.542 -14.204 -0.201 1.00 0.00 C ATOM 666 C CYS A 365 -7.553 -15.696 0.213 1.00 0.00 C ATOM 667 O CYS A 365 -7.814 -16.027 1.375 1.00 0.00 O ATOM 668 CB CYS A 365 -8.936 -13.716 -0.598 1.00 0.00 C ATOM 669 SG CYS A 365 -10.199 -13.888 0.683 1.00 0.00 S ATOM 0 H CYS A 365 -7.017 -13.570 -2.114 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.223 -13.640 0.675 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.869 -12.666 -0.883 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.259 -14.266 -1.482 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.856 -14.833 1.507 1.00 0.00 H new ATOM 743 N PHE A 370 -0.730 -12.254 3.757 1.00 0.00 N ATOM 744 CA PHE A 370 -0.383 -11.115 3.035 1.00 0.00 C ATOM 745 C PHE A 370 -0.297 -9.907 3.875 1.00 0.00 C ATOM 746 O PHE A 370 0.319 -8.963 3.472 1.00 0.00 O ATOM 747 CB PHE A 370 -1.237 -10.904 1.783 1.00 0.00 C ATOM 748 CG PHE A 370 -2.732 -10.786 1.953 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.303 -9.747 2.672 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.564 -11.689 1.336 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.669 -9.628 2.768 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.927 -11.578 1.430 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.481 -10.549 2.143 1.00 0.00 C ATOM 0 HA PHE A 370 0.627 -11.303 2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.885 -9.999 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.043 -11.734 1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.668 -9.024 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.136 -12.501 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.104 -8.816 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.563 -12.302 0.942 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.555 -10.459 2.216 1.00 0.00 H new ATOM 763 N ALA A 371 -0.892 -9.944 5.065 1.00 0.00 N ATOM 764 CA ALA A 371 -0.852 -8.816 5.980 1.00 0.00 C ATOM 765 C ALA A 371 0.578 -8.349 6.218 1.00 0.00 C ATOM 766 O ALA A 371 0.831 -7.168 6.286 1.00 0.00 O ATOM 767 CB ALA A 371 -1.549 -9.140 7.284 1.00 0.00 C ATOM 0 H ALA A 371 -1.409 -10.750 5.416 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.394 -7.994 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.501 -8.276 7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.592 -9.389 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.056 -9.989 7.759 1.00 0.00 H new ATOM 773 N LYS A 372 1.509 -9.279 6.259 1.00 0.00 N ATOM 774 CA LYS A 372 2.912 -8.959 6.430 1.00 0.00 C ATOM 775 C LYS A 372 3.448 -8.207 5.210 1.00 0.00 C ATOM 776 O LYS A 372 4.070 -7.145 5.331 1.00 0.00 O ATOM 777 CB LYS A 372 3.688 -10.268 6.702 1.00 0.00 C ATOM 778 CG LYS A 372 5.220 -10.175 6.765 1.00 0.00 C ATOM 779 CD LYS A 372 5.868 -10.298 5.377 1.00 0.00 C ATOM 780 CE LYS A 372 7.386 -10.257 5.447 1.00 0.00 C ATOM 781 NZ LYS A 372 7.902 -8.945 5.886 1.00 0.00 N ATOM 0 H LYS A 372 1.316 -10.277 6.175 1.00 0.00 H new ATOM 0 HA LYS A 372 3.046 -8.294 7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.335 -10.680 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.425 -10.985 5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.506 -9.224 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.603 -10.962 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.552 -11.232 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.513 -9.488 4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.735 -11.028 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.797 -10.495 4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.941 -8.951 5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.539 -8.201 5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.590 -8.757 6.860 1.00 0.00 H new ATOM 795 N THR A 373 3.165 -8.740 4.071 1.00 0.00 N ATOM 796 CA THR A 373 3.636 -8.228 2.816 1.00 0.00 C ATOM 797 C THR A 373 2.935 -6.916 2.434 1.00 0.00 C ATOM 798 O THR A 373 3.575 -5.979 1.932 1.00 0.00 O ATOM 799 CB THR A 373 3.420 -9.318 1.745 1.00 0.00 C ATOM 800 OG1 THR A 373 4.258 -10.436 2.058 1.00 0.00 O ATOM 801 CG2 THR A 373 3.713 -8.827 0.338 1.00 0.00 C ATOM 0 H THR A 373 2.581 -9.571 3.977 1.00 0.00 H new ATOM 0 HA THR A 373 4.696 -7.989 2.894 1.00 0.00 H new ATOM 0 HB THR A 373 2.368 -9.603 1.761 1.00 0.00 H new ATOM 0 HG1 THR A 373 5.162 -10.273 1.717 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.544 -9.636 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.055 -7.992 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.751 -8.500 0.275 1.00 0.00 H new ATOM 809 N VAL A 374 1.664 -6.818 2.752 1.00 0.00 N ATOM 810 CA VAL A 374 0.887 -5.662 2.379 1.00 0.00 C ATOM 811 C VAL A 374 1.136 -4.506 3.325 1.00 0.00 C ATOM 812 O VAL A 374 0.997 -3.359 2.931 1.00 0.00 O ATOM 813 CB VAL A 374 -0.646 -5.947 2.237 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.899 -7.030 1.202 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.278 -6.325 3.557 1.00 0.00 C ATOM 0 H VAL A 374 1.147 -7.528 3.270 1.00 0.00 H new ATOM 0 HA VAL A 374 1.233 -5.385 1.383 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.114 -5.021 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.971 -7.212 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.511 -6.708 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.398 -7.949 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.342 -6.514 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.800 -7.225 3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.149 -5.510 4.269 1.00 0.00 H new ATOM 825 N THR A 375 1.522 -4.801 4.570 1.00 0.00 N ATOM 826 CA THR A 375 1.849 -3.738 5.509 1.00 0.00 C ATOM 827 C THR A 375 3.067 -2.972 5.013 1.00 0.00 C ATOM 828 O THR A 375 4.166 -3.519 4.930 1.00 0.00 O ATOM 829 CB THR A 375 2.093 -4.279 6.935 1.00 0.00 C ATOM 830 OG1 THR A 375 0.893 -4.878 7.413 1.00 0.00 O ATOM 831 CG2 THR A 375 2.505 -3.169 7.890 1.00 0.00 C ATOM 0 H THR A 375 1.613 -5.747 4.940 1.00 0.00 H new ATOM 0 HA THR A 375 0.994 -3.065 5.565 1.00 0.00 H new ATOM 0 HB THR A 375 2.901 -5.009 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.942 -5.849 7.294 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.668 -3.586 8.884 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.426 -2.707 7.535 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.716 -2.418 7.937 1.00 0.00 H new ATOM 839 N GLY A 376 2.845 -1.745 4.624 1.00 0.00 N ATOM 840 CA GLY A 376 3.905 -0.928 4.109 1.00 0.00 C ATOM 841 C GLY A 376 3.729 -0.674 2.634 1.00 0.00 C ATOM 842 O GLY A 376 4.424 0.155 2.053 1.00 0.00 O ATOM 0 H GLY A 376 1.933 -1.289 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.929 0.021 4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.863 -1.417 4.285 1.00 0.00 H new ATOM 846 N CYS A 377 2.811 -1.392 2.029 1.00 0.00 N ATOM 847 CA CYS A 377 2.497 -1.206 0.643 1.00 0.00 C ATOM 848 C CYS A 377 1.321 -0.264 0.541 1.00 0.00 C ATOM 849 O CYS A 377 0.702 0.076 1.559 1.00 0.00 O ATOM 850 CB CYS A 377 2.203 -2.543 -0.027 1.00 0.00 C ATOM 851 SG CYS A 377 3.605 -3.676 0.000 1.00 0.00 S ATOM 0 H CYS A 377 2.264 -2.120 2.489 1.00 0.00 H new ATOM 0 HA CYS A 377 3.350 -0.772 0.122 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.355 -3.013 0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.907 -2.366 -1.061 1.00 0.00 H new ATOM 0 HG CYS A 377 3.496 -4.477 1.018 1.00 0.00 H new ATOM 857 N PHE A 378 1.001 0.158 -0.642 1.00 0.00 N ATOM 858 CA PHE A 378 -0.026 1.140 -0.803 1.00 0.00 C ATOM 859 C PHE A 378 -1.148 0.613 -1.632 1.00 0.00 C ATOM 860 O PHE A 378 -0.997 -0.363 -2.359 1.00 0.00 O ATOM 861 CB PHE A 378 0.541 2.425 -1.388 1.00 0.00 C ATOM 862 CG PHE A 378 1.529 3.095 -0.486 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.132 4.141 0.302 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.851 2.682 -0.429 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.015 4.770 1.128 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.743 3.309 0.402 1.00 0.00 C ATOM 867 CZ PHE A 378 3.320 4.358 1.179 1.00 0.00 C ATOM 0 H PHE A 378 1.434 -0.161 -1.509 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.429 1.373 0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.021 2.202 -2.341 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.277 3.114 -1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.105 4.473 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.181 1.859 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.685 5.594 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.771 2.980 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.018 4.860 1.832 1.00 0.00 H new ATOM 877 N VAL A 379 -2.263 1.242 -1.528 1.00 0.00 N ATOM 878 CA VAL A 379 -3.422 0.803 -2.209 1.00 0.00 C ATOM 879 C VAL A 379 -4.164 2.025 -2.767 1.00 0.00 C ATOM 880 O VAL A 379 -3.999 3.148 -2.250 1.00 0.00 O ATOM 881 CB VAL A 379 -4.305 -0.002 -1.217 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.970 0.878 -0.174 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.288 -0.890 -1.916 1.00 0.00 C ATOM 0 H VAL A 379 -2.396 2.081 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.165 0.153 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.623 -0.657 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.574 0.261 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.206 1.396 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.608 1.610 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.880 -1.430 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.948 -0.284 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.753 -1.603 -2.543 1.00 0.00 H new ATOM 893 N ARG A 380 -4.931 1.832 -3.824 1.00 0.00 N ATOM 894 CA ARG A 380 -5.678 2.924 -4.411 1.00 0.00 C ATOM 895 C ARG A 380 -7.096 2.847 -3.884 1.00 0.00 C ATOM 896 O ARG A 380 -7.907 2.058 -4.390 1.00 0.00 O ATOM 897 CB ARG A 380 -5.664 2.843 -5.958 1.00 0.00 C ATOM 898 CG ARG A 380 -6.080 4.139 -6.658 1.00 0.00 C ATOM 899 CD ARG A 380 -6.086 3.996 -8.163 1.00 0.00 C ATOM 900 NE ARG A 380 -6.294 5.272 -8.853 1.00 0.00 N ATOM 901 CZ ARG A 380 -7.466 5.732 -9.328 1.00 0.00 C ATOM 902 NH1 ARG A 380 -8.600 5.032 -9.167 1.00 0.00 N ATOM 903 NH2 ARG A 380 -7.497 6.884 -9.979 1.00 0.00 N ATOM 0 H ARG A 380 -5.052 0.933 -4.290 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.222 3.876 -4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.661 2.571 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.332 2.042 -6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.074 4.431 -6.318 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.397 4.940 -6.373 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.139 3.563 -8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.871 3.298 -8.454 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.475 5.866 -8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.582 4.137 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -9.480 5.395 -9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.637 7.415 -10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -8.381 7.241 -10.343 1.00 0.00 H new ATOM 917 N ILE A 381 -7.386 3.617 -2.857 1.00 0.00 N ATOM 918 CA ILE A 381 -8.678 3.535 -2.205 1.00 0.00 C ATOM 919 C ILE A 381 -9.489 4.799 -2.480 1.00 0.00 C ATOM 920 O ILE A 381 -8.924 5.878 -2.651 1.00 0.00 O ATOM 921 CB ILE A 381 -8.528 3.313 -0.666 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.866 2.948 -0.029 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.931 4.535 0.026 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.410 1.617 -0.492 1.00 0.00 C ATOM 0 H ILE A 381 -6.748 4.305 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.206 2.675 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.839 2.479 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.750 2.927 1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.593 3.728 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.843 4.341 1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.944 4.742 -0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.579 5.397 -0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.362 1.422 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.558 1.640 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.702 0.827 -0.240 1.00 0.00 H new ATOM 936 N GLY A 382 -10.791 4.666 -2.554 1.00 0.00 N ATOM 937 CA GLY A 382 -11.606 5.800 -2.832 1.00 0.00 C ATOM 938 C GLY A 382 -12.162 6.417 -1.607 1.00 0.00 C ATOM 939 O GLY A 382 -12.942 5.792 -0.884 1.00 0.00 O ATOM 0 H GLY A 382 -11.295 3.789 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.018 6.541 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.424 5.502 -3.488 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.185 8.860 -5.712 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.298 7.911 -5.071 1.00 0.00 C ATOM 1079 C TYR A 392 -8.031 8.576 -4.603 1.00 0.00 C ATOM 1080 O TYR A 392 -7.519 9.464 -5.262 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.986 6.731 -5.998 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.044 5.638 -6.039 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.695 4.335 -5.774 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.374 5.905 -6.324 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.614 3.330 -5.773 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.315 4.893 -6.334 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.924 3.605 -6.053 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.849 2.583 -6.031 1.00 0.00 O ATOM 0 HA TYR A 392 -9.814 7.521 -4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.842 7.113 -7.009 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.040 6.287 -5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.662 4.102 -5.560 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.679 6.918 -6.541 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.309 2.318 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.348 5.112 -6.560 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.692 2.017 -5.247 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.540 8.166 -3.448 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.323 8.719 -2.901 1.00 0.00 C ATOM 1100 C ARG A 393 -5.450 7.575 -2.391 1.00 0.00 C ATOM 1101 O ARG A 393 -5.936 6.442 -2.218 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.614 9.805 -1.807 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.347 11.047 -2.366 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.732 12.117 -1.316 1.00 0.00 C ATOM 1105 NE ARG A 393 -6.583 12.855 -0.726 1.00 0.00 N ATOM 1106 CZ ARG A 393 -6.456 14.215 -0.718 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.355 14.978 -1.338 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -5.412 14.793 -0.103 1.00 0.00 N ATOM 0 H ARG A 393 -7.972 7.446 -2.869 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.776 9.246 -3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.216 9.361 -1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.673 10.119 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.713 11.514 -3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.254 10.716 -2.872 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.407 12.836 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -8.286 11.633 -0.512 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.837 12.307 -0.297 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.143 14.547 -1.822 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -7.255 15.993 -1.329 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.710 14.216 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -5.321 15.809 -0.099 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.181 7.847 -2.206 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.213 6.835 -1.801 1.00 0.00 C ATOM 1124 C VAL A 394 -3.330 6.548 -0.317 1.00 0.00 C ATOM 1125 O VAL A 394 -3.311 7.469 0.491 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.770 7.319 -2.050 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.769 6.237 -1.803 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.575 7.956 -3.416 1.00 0.00 C ATOM 0 H VAL A 394 -3.781 8.777 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.425 5.942 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.594 8.109 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.234 6.620 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.843 5.902 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.967 5.398 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.538 8.274 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.816 7.231 -4.193 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.231 8.821 -3.511 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.447 5.309 0.039 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.481 4.943 1.418 1.00 0.00 C ATOM 1140 C ALA A 395 -2.476 3.832 1.665 1.00 0.00 C ATOM 1141 O ALA A 395 -2.326 2.943 0.821 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.891 4.539 1.817 1.00 0.00 C ATOM 0 H ALA A 395 -3.521 4.528 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.203 5.794 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.906 4.262 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.570 5.376 1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.210 3.689 1.214 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.758 3.904 2.767 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.779 2.901 3.102 1.00 0.00 C ATOM 1150 C GLU A 396 -1.460 1.789 3.861 1.00 0.00 C ATOM 1151 O GLU A 396 -2.261 2.048 4.766 1.00 0.00 O ATOM 1152 CB GLU A 396 0.371 3.512 3.931 1.00 0.00 C ATOM 1153 CG GLU A 396 1.455 2.510 4.330 1.00 0.00 C ATOM 1154 CD GLU A 396 2.578 3.107 5.168 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.620 3.521 4.597 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.463 3.134 6.416 1.00 0.00 O ATOM 0 H GLU A 396 -1.839 4.657 3.450 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.342 2.499 2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.830 4.318 3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.045 3.960 4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.994 1.695 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.883 2.075 3.427 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.183 0.582 3.477 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.756 -0.558 4.111 1.00 0.00 C ATOM 1165 C ILE A 397 -1.010 -0.878 5.371 1.00 0.00 C ATOM 1166 O ILE A 397 0.216 -1.044 5.372 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.754 -1.797 3.200 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.652 -1.581 2.003 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.204 -3.025 3.981 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.554 -2.691 0.979 1.00 0.00 C ATOM 0 H ILE A 397 -0.548 0.361 2.710 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.792 -0.306 4.337 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.737 -1.960 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.685 -1.497 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.394 -0.634 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.198 -3.896 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.524 -3.195 4.815 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.213 -2.864 4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.222 -2.477 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.529 -2.760 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.840 -3.637 1.439 1.00 0.00 H new ATOM 1182 N THR A 398 -1.741 -0.954 6.420 1.00 0.00 N ATOM 1183 CA THR A 398 -1.235 -1.308 7.671 1.00 0.00 C ATOM 1184 C THR A 398 -2.052 -2.490 8.181 1.00 0.00 C ATOM 1185 O THR A 398 -3.143 -2.343 8.688 1.00 0.00 O ATOM 1186 CB THR A 398 -1.242 -0.098 8.680 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.560 0.389 8.895 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.439 1.048 8.139 1.00 0.00 C ATOM 0 H THR A 398 -2.743 -0.762 6.420 1.00 0.00 H new ATOM 0 HA THR A 398 -0.187 -1.594 7.580 1.00 0.00 H new ATOM 0 HB THR A 398 -0.817 -0.469 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.040 0.422 8.041 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.457 1.873 8.851 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.591 0.728 7.980 1.00 0.00 H new ATOM 0 HG23 THR A 398 -0.867 1.377 7.192 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.596 -3.648 7.876 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.193 -4.820 8.381 1.00 0.00 C ATOM 1198 C GLY A 399 -3.551 -5.140 7.844 1.00 0.00 C ATOM 1199 O GLY A 399 -4.091 -4.475 6.946 1.00 0.00 O ATOM 0 H GLY A 399 -0.794 -3.807 7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.532 -5.661 8.172 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.263 -4.732 9.465 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.085 -6.164 8.395 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.356 -6.672 8.065 1.00 0.00 C ATOM 1205 C VAL A 400 -6.181 -6.750 9.315 1.00 0.00 C ATOM 1206 O VAL A 400 -5.752 -7.304 10.327 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.205 -8.065 7.423 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.539 -8.760 7.273 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.567 -7.905 6.077 1.00 0.00 C ATOM 0 H VAL A 400 -3.619 -6.698 9.129 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.852 -6.017 7.348 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.584 -8.681 8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.390 -9.739 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.998 -8.883 8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.193 -8.160 6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.453 -8.883 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.196 -7.274 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.587 -7.442 6.192 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.319 -6.174 9.266 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.233 -6.223 10.356 1.00 0.00 C ATOM 1221 C VAL A 401 -9.440 -6.987 9.912 1.00 0.00 C ATOM 1222 O VAL A 401 -9.857 -6.869 8.757 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.657 -4.814 10.833 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.495 -4.093 11.494 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.182 -3.982 9.671 1.00 0.00 C ATOM 0 H VAL A 401 -7.654 -5.646 8.460 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.742 -6.709 11.199 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.455 -4.941 11.565 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.818 -3.105 11.821 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.154 -4.666 12.356 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.678 -3.990 10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.474 -2.996 10.032 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.402 -3.876 8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.047 -4.477 9.230 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.975 -7.793 10.749 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.147 -8.497 10.362 1.00 0.00 C ATOM 1237 C GLU A 402 -12.362 -7.775 10.872 1.00 0.00 C ATOM 1238 O GLU A 402 -12.320 -7.096 11.908 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.139 -9.976 10.754 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.121 -10.275 12.230 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.236 -11.751 12.469 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.202 -12.439 12.514 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.370 -12.258 12.572 1.00 0.00 O ATOM 0 H GLU A 402 -9.632 -7.983 11.691 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.174 -8.509 9.272 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.019 -10.450 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.267 -10.446 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.198 -9.900 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -11.943 -9.756 12.722 1.00 0.00 H new ATOM 1250 N THR A 403 -13.398 -7.876 10.145 1.00 0.00 N ATOM 1251 CA THR A 403 -14.605 -7.202 10.450 1.00 0.00 C ATOM 1252 C THR A 403 -15.618 -8.230 10.934 1.00 0.00 C ATOM 1253 O THR A 403 -15.322 -9.441 10.950 1.00 0.00 O ATOM 1254 CB THR A 403 -15.125 -6.444 9.194 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.412 -7.377 8.148 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.073 -5.451 8.686 1.00 0.00 C ATOM 0 H THR A 403 -13.440 -8.442 9.298 1.00 0.00 H new ATOM 0 HA THR A 403 -14.441 -6.463 11.234 1.00 0.00 H new ATOM 0 HB THR A 403 -16.028 -5.902 9.475 1.00 0.00 H new ATOM 0 HG1 THR A 403 -14.628 -7.944 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.457 -4.932 7.808 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.850 -4.725 9.468 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.163 -5.989 8.421 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.777 -7.793 11.320 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.784 -8.707 11.808 1.00 0.00 C ATOM 1266 C ALA A 404 -18.797 -9.053 10.727 1.00 0.00 C ATOM 1267 O ALA A 404 -19.796 -9.728 10.996 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.482 -8.116 13.014 1.00 0.00 C ATOM 0 H ALA A 404 -17.057 -6.812 11.310 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.285 -9.631 12.100 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.239 -8.813 13.374 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.753 -7.933 13.803 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -18.958 -7.176 12.735 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.542 -8.619 9.503 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.487 -8.855 8.436 1.00 0.00 C ATOM 1276 C LYS A 405 -18.732 -9.173 7.129 1.00 0.00 C ATOM 1277 O LYS A 405 -18.084 -8.296 6.545 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.409 -7.608 8.298 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.778 -7.833 7.613 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.688 -8.150 6.127 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.106 -6.989 5.340 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.018 -7.290 3.902 1.00 0.00 N ATOM 0 H LYS A 405 -17.701 -8.110 9.231 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.114 -9.718 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.589 -7.205 9.295 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.869 -6.845 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.294 -8.651 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.389 -6.940 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.070 -9.036 5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -22.681 -8.388 5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -21.724 -6.104 5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -20.113 -6.752 5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -20.409 -6.587 3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -20.614 -8.239 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.969 -7.257 3.482 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.796 -10.435 6.713 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.170 -10.915 5.466 1.00 0.00 C ATOM 1298 C VAL A 406 -18.826 -10.250 4.245 1.00 0.00 C ATOM 1299 O VAL A 406 -20.060 -10.119 4.183 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.286 -12.475 5.348 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.843 -12.993 4.003 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.522 -13.183 6.446 1.00 0.00 C ATOM 0 H VAL A 406 -19.286 -11.166 7.230 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.114 -10.645 5.494 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.347 -12.698 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.945 -14.078 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.463 -12.553 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.801 -12.723 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.629 -14.261 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.467 -12.914 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.919 -12.884 7.416 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.025 -9.793 3.306 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.567 -9.158 2.127 1.00 0.00 C ATOM 1314 C TYR A 407 -18.339 -9.946 0.860 1.00 0.00 C ATOM 1315 O TYR A 407 -17.571 -10.927 0.842 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.074 -7.740 1.976 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.585 -7.562 2.031 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.776 -7.758 0.913 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.992 -7.128 3.196 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.432 -7.509 0.976 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.652 -6.906 3.262 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.881 -7.088 2.154 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.564 -6.792 2.204 1.00 0.00 O ATOM 0 H TYR A 407 -17.007 -9.849 3.336 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.645 -9.130 2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.434 -7.349 1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.524 -7.132 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.213 -8.109 -0.010 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.602 -6.961 4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.812 -7.644 0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.201 -6.586 4.190 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.201 -7.061 3.073 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.983 -9.499 -0.199 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.911 -10.164 -1.455 1.00 0.00 C ATOM 1335 C GLN A 408 -17.978 -9.428 -2.404 1.00 0.00 C ATOM 1336 O GLN A 408 -18.342 -8.445 -3.056 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.299 -10.356 -2.068 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.322 -11.265 -3.293 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.778 -12.655 -2.990 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.515 -13.546 -2.568 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.516 -12.874 -3.247 1.00 0.00 N ATOM 0 H GLN A 408 -19.567 -8.663 -0.198 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.496 -11.157 -1.284 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.964 -10.770 -1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.699 -9.381 -2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.344 -11.349 -3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.733 -10.812 -4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.928 -12.117 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.119 -13.802 -3.099 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.784 -9.892 -2.410 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.726 -9.442 -3.282 1.00 0.00 C ATOM 1352 C LEU A 409 -15.714 -10.438 -4.431 1.00 0.00 C ATOM 1353 O LEU A 409 -16.499 -11.407 -4.346 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.396 -9.477 -2.510 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.145 -8.979 -3.240 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.254 -7.503 -3.570 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.909 -9.254 -2.414 1.00 0.00 C ATOM 0 H LEU A 409 -16.487 -10.636 -1.779 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.869 -8.423 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.516 -8.883 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.216 -10.505 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.062 -9.524 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.351 -7.178 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.120 -7.336 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.369 -6.932 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.028 -8.894 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.989 -8.740 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.817 -10.327 -2.243 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.954 -10.163 -5.545 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.766 -11.181 -6.627 1.00 0.00 C ATOM 1371 C GLY A 410 -14.621 -12.497 -5.947 1.00 0.00 C ATOM 1372 O GLY A 410 -13.798 -12.584 -5.036 1.00 0.00 O ATOM 0 H GLY A 410 -14.479 -9.275 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.618 -11.187 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.883 -10.954 -7.225 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.294 -13.534 -6.436 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.777 -14.552 -5.523 1.00 0.00 C ATOM 1378 C GLY A 411 -14.802 -15.217 -4.658 1.00 0.00 C ATOM 1379 O GLY A 411 -14.120 -16.188 -5.004 1.00 0.00 O ATOM 0 H GLY A 411 -15.509 -13.686 -7.421 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.534 -14.096 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.278 -15.319 -6.113 1.00 0.00 H new ATOM 1383 N THR A 412 -14.709 -14.592 -3.559 1.00 0.00 N ATOM 1384 CA THR A 412 -14.160 -15.014 -2.399 1.00 0.00 C ATOM 1385 C THR A 412 -15.144 -14.500 -1.352 1.00 0.00 C ATOM 1386 O THR A 412 -15.912 -13.557 -1.653 1.00 0.00 O ATOM 1387 CB THR A 412 -12.747 -14.437 -2.259 1.00 0.00 C ATOM 1388 OG1 THR A 412 -12.036 -15.152 -1.244 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.745 -12.935 -1.927 1.00 0.00 C ATOM 0 H THR A 412 -15.075 -13.644 -3.470 1.00 0.00 H new ATOM 0 HA THR A 412 -14.024 -16.092 -2.314 1.00 0.00 H new ATOM 0 HB THR A 412 -12.256 -14.553 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.821 -14.545 -0.506 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.717 -12.583 -1.840 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.251 -12.386 -2.721 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.266 -12.770 -0.984 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.192 -15.059 -0.208 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.058 -14.521 0.815 1.00 0.00 C ATOM 1399 C ARG A 413 -15.255 -14.200 2.036 1.00 0.00 C ATOM 1400 O ARG A 413 -14.828 -15.088 2.773 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.284 -15.410 1.114 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.380 -15.338 0.044 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.011 -16.089 -1.236 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.971 -15.848 -2.324 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.940 -16.429 -3.536 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -18.026 -17.342 -3.820 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.821 -16.076 -4.461 1.00 0.00 N ATOM 0 H ARG A 413 -14.655 -15.883 0.063 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.490 -13.595 0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.955 -16.444 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.708 -15.116 2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.304 -15.752 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.577 -14.294 -0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -17.016 -15.784 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.964 -17.158 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.724 -15.184 -2.144 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.337 -17.610 -3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -18.010 -17.778 -4.742 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.521 -15.364 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.799 -16.516 -5.381 1.00 0.00 H new ATOM 1421 N THR A 414 -14.995 -12.928 2.235 1.00 0.00 N ATOM 1422 CA THR A 414 -14.114 -12.541 3.277 1.00 0.00 C ATOM 1423 C THR A 414 -14.630 -11.334 4.085 1.00 0.00 C ATOM 1424 O THR A 414 -15.241 -10.407 3.534 1.00 0.00 O ATOM 1425 CB THR A 414 -12.705 -12.267 2.691 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.810 -11.974 3.729 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.715 -11.114 1.684 1.00 0.00 C ATOM 0 H THR A 414 -15.384 -12.161 1.687 1.00 0.00 H new ATOM 0 HA THR A 414 -14.057 -13.368 3.985 1.00 0.00 H new ATOM 0 HB THR A 414 -12.388 -13.167 2.163 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.007 -12.527 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.707 -10.958 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.384 -11.357 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.061 -10.205 2.176 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.447 -11.391 5.392 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.739 -10.283 6.281 1.00 0.00 C ATOM 1437 C ASN A 415 -13.461 -9.569 6.726 1.00 0.00 C ATOM 1438 O ASN A 415 -13.328 -9.216 7.886 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.395 -10.814 7.571 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.519 -11.829 8.329 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -13.786 -12.630 7.733 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.540 -11.760 9.619 1.00 0.00 N ATOM 0 H ASN A 415 -14.088 -12.217 5.870 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.389 -9.600 5.734 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.617 -9.974 8.229 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.347 -11.283 7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.943 -12.375 10.172 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.153 -11.091 10.084 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.591 -9.217 5.843 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.415 -8.539 6.312 1.00 0.00 C ATOM 1451 C LYS A 416 -11.027 -7.336 5.532 1.00 0.00 C ATOM 1452 O LYS A 416 -11.093 -7.305 4.312 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.225 -9.479 6.608 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.898 -10.527 5.551 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.560 -10.004 4.130 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.191 -9.347 3.991 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.148 -7.971 4.509 1.00 0.00 N ATOM 0 H LYS A 416 -12.656 -9.373 4.837 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.726 -8.143 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.338 -8.865 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.425 -9.995 7.547 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.053 -11.116 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.748 -11.205 5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.619 -10.837 3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.323 -9.284 3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.452 -9.949 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.904 -9.341 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -7.206 -7.565 4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.866 -7.395 4.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.342 -7.978 5.531 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.570 -6.375 6.244 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.114 -5.170 5.685 1.00 0.00 C ATOM 1473 C GLY A 417 -8.674 -5.012 5.939 1.00 0.00 C ATOM 1474 O GLY A 417 -8.020 -5.922 6.458 1.00 0.00 O ATOM 0 H GLY A 417 -10.503 -6.411 7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.306 -5.162 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.662 -4.330 6.113 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.184 -3.925 5.559 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.855 -3.527 5.830 1.00 0.00 C ATOM 1480 C LEU A 418 -6.976 -2.289 6.591 1.00 0.00 C ATOM 1481 O LEU A 418 -7.998 -1.579 6.468 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.127 -3.206 4.549 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.193 -4.269 3.481 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.548 -3.803 2.224 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.553 -5.510 3.983 1.00 0.00 C ATOM 0 H LEU A 418 -8.711 -3.238 5.020 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.311 -4.313 6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.535 -2.281 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.080 -3.017 4.784 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.237 -4.478 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.609 -4.588 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -6.060 -2.911 1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.502 -3.567 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.599 -6.280 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.511 -5.307 4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.078 -5.855 4.874 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.031 -2.005 7.379 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.089 -0.735 8.040 1.00 0.00 C ATOM 1499 C GLN A 419 -5.368 0.239 7.130 1.00 0.00 C ATOM 1500 O GLN A 419 -4.209 0.070 6.879 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.406 -0.808 9.380 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.544 0.411 10.239 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.720 0.339 11.186 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.752 -0.349 10.821 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -6.676 0.892 12.260 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.226 -2.594 7.593 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.118 -0.425 8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.805 -1.663 9.926 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.345 -0.999 9.218 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.629 0.548 10.815 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.652 1.288 9.601 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -5.850 1.429 12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.465 0.822 12.902 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.041 1.187 6.587 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.383 2.101 5.686 1.00 0.00 C ATOM 1516 C LEU A 420 -5.026 3.388 6.390 1.00 0.00 C ATOM 1517 O LEU A 420 -5.765 3.860 7.272 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.238 2.389 4.456 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.735 1.176 3.672 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.375 1.598 2.378 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.630 0.180 3.422 1.00 0.00 C ATOM 0 H LEU A 420 -7.035 1.361 6.739 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.464 1.621 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.105 2.970 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.661 3.019 3.779 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.489 0.682 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.721 0.716 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.223 2.251 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.646 2.133 1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.024 -0.668 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.834 0.656 2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.232 -0.168 4.375 1.00 0.00 H new ATOM 1533 N ARG A 421 -3.859 3.896 6.083 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.421 5.138 6.579 1.00 0.00 C ATOM 1535 C ARG A 421 -3.294 6.143 5.424 1.00 0.00 C ATOM 1536 O ARG A 421 -2.502 5.931 4.497 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.056 4.951 7.154 1.00 0.00 C ATOM 1538 CG ARG A 421 -1.641 5.996 8.118 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.233 5.697 9.458 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.724 4.415 9.951 1.00 0.00 N ATOM 1541 CZ ARG A 421 -2.443 3.362 10.291 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -3.697 3.241 9.863 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -1.878 2.381 10.971 1.00 0.00 N ATOM 0 H ARG A 421 -3.188 3.435 5.469 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.130 5.503 7.322 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -2.016 3.981 7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.334 4.922 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -0.554 6.031 8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -1.970 6.976 7.773 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.984 6.492 10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.320 5.664 9.386 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.712 4.327 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -4.105 3.964 9.270 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -4.250 2.426 10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -0.893 2.441 11.229 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -2.427 1.563 11.238 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.057 7.194 5.459 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.903 8.265 4.472 1.00 0.00 C ATOM 1559 C HIS A 422 -3.327 9.467 5.193 1.00 0.00 C ATOM 1560 O HIS A 422 -4.065 10.229 5.809 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.241 8.605 3.773 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.132 9.708 2.749 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.450 9.588 1.567 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.604 10.973 2.773 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.512 10.741 0.923 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -5.205 11.629 1.604 1.00 0.00 N ATOM 0 H HIS A 422 -4.793 7.349 6.148 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.231 7.944 3.676 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.624 7.708 3.287 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.971 8.895 4.529 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.973 8.748 1.238 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -6.194 11.408 3.566 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -4.054 10.930 -0.037 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.999 9.614 5.144 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.341 10.582 6.008 1.00 0.00 C ATOM 1576 C GLY A 423 -1.605 10.127 7.396 1.00 0.00 C ATOM 1577 O GLY A 423 -1.364 8.979 7.706 1.00 0.00 O ATOM 0 H GLY A 423 -1.378 9.087 4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.271 10.623 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.735 11.585 5.843 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.182 10.926 8.191 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.561 10.419 9.461 1.00 0.00 C ATOM 1583 C ASN A 424 -4.042 10.278 9.467 1.00 0.00 C ATOM 1584 O ASN A 424 -4.807 11.153 9.871 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.041 11.262 10.662 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.532 12.716 10.745 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.839 13.359 9.738 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.576 13.244 11.941 1.00 0.00 N ATOM 0 H ASN A 424 -2.403 11.905 8.007 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.085 9.449 9.605 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.324 10.753 11.583 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.952 11.272 10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.870 14.213 12.060 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.316 12.686 12.755 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.439 9.200 8.925 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.795 8.785 8.953 1.00 0.00 C ATOM 1597 C ASP A 425 -5.776 7.335 9.175 1.00 0.00 C ATOM 1598 O ASP A 425 -5.155 6.617 8.398 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.521 9.120 7.674 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.019 8.890 7.797 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.724 9.756 8.365 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.522 7.863 7.334 1.00 0.00 O ATOM 0 H ASP A 425 -3.819 8.557 8.433 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.333 9.308 9.744 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.334 10.161 7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.125 8.511 6.861 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.386 6.896 10.189 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.368 5.506 10.499 1.00 0.00 C ATOM 1609 C GLN A 426 -7.765 4.970 10.362 1.00 0.00 C ATOM 1610 O GLN A 426 -8.607 5.154 11.256 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.823 5.298 11.897 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.655 3.857 12.268 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.033 3.662 13.636 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.313 2.685 14.319 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.165 4.561 14.034 1.00 0.00 N ATOM 0 H GLN A 426 -6.917 7.475 10.839 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.716 4.967 9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.859 5.800 11.980 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.493 5.773 12.613 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.628 3.367 12.245 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.033 3.366 11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.954 5.364 13.441 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.701 4.458 14.936 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.026 4.349 9.251 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.358 3.944 8.936 1.00 0.00 C ATOM 1626 C ARG A 427 -9.336 2.578 8.260 1.00 0.00 C ATOM 1627 O ARG A 427 -8.362 2.223 7.621 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.923 4.995 7.998 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.412 5.022 7.911 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.886 6.121 6.968 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.279 7.435 7.276 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.895 8.623 7.173 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.133 8.703 6.705 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.250 9.731 7.498 1.00 0.00 N ATOM 0 H ARG A 427 -7.328 4.112 8.546 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.972 3.859 9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.574 5.976 8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.518 4.826 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.777 4.056 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.835 5.182 8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.643 5.844 5.942 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.971 6.203 7.028 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.310 7.438 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.626 7.857 6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.592 9.611 6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.286 9.682 7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.717 10.634 7.420 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.382 1.822 8.415 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.479 0.507 7.815 1.00 0.00 C ATOM 1650 C VAL A 428 -11.197 0.595 6.490 1.00 0.00 C ATOM 1651 O VAL A 428 -12.235 1.245 6.388 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.296 -0.470 8.697 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.330 -1.862 8.079 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.759 -0.524 10.098 1.00 0.00 C ATOM 0 H VAL A 428 -11.200 2.093 8.961 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.459 0.141 7.700 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.317 -0.092 8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.909 -2.529 8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.792 -1.811 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.313 -2.243 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.355 -1.219 10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.723 -0.861 10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.809 0.469 10.545 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.663 -0.047 5.489 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.345 -0.136 4.218 1.00 0.00 C ATOM 1666 C PHE A 429 -11.465 -1.554 3.757 1.00 0.00 C ATOM 1667 O PHE A 429 -10.687 -2.434 4.171 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.719 0.738 3.142 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.025 2.196 3.318 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.158 3.026 4.004 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.195 2.732 2.802 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.446 4.356 4.173 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.489 4.066 2.970 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.613 4.877 3.657 1.00 0.00 C ATOM 0 H PHE A 429 -9.759 -0.518 5.523 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.349 0.254 4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.638 0.596 3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.076 0.413 2.165 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.243 2.622 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.882 2.097 2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.760 4.994 4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.403 4.475 2.565 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.841 5.924 3.792 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.449 -1.789 2.924 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.701 -3.099 2.396 1.00 0.00 C ATOM 1686 C ARG A 430 -11.954 -3.237 1.112 1.00 0.00 C ATOM 1687 O ARG A 430 -11.580 -2.240 0.492 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.186 -3.304 2.131 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.062 -2.912 3.285 1.00 0.00 C ATOM 1690 CD ARG A 430 -14.838 -3.763 4.521 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.512 -3.215 5.704 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.374 -3.873 6.495 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.918 -5.028 6.095 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -16.736 -3.344 7.660 1.00 0.00 N ATOM 0 H ARG A 430 -13.097 -1.073 2.595 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.376 -3.845 3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.473 -2.724 1.254 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.362 -4.353 1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.879 -1.867 3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -16.106 -2.989 2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.201 -4.774 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -13.769 -3.840 4.718 1.00 0.00 H new ATOM 0 HE ARG A 430 -15.307 -2.246 5.947 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -16.679 -5.415 5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -17.572 -5.521 6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -16.359 -2.442 7.949 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -17.391 -3.841 8.264 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.803 -4.443 0.680 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.006 -4.733 -0.503 1.00 0.00 C ATOM 1710 C LEU A 431 -11.770 -4.341 -1.770 1.00 0.00 C ATOM 1711 O LEU A 431 -11.185 -4.066 -2.805 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.654 -6.230 -0.561 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.073 -6.881 0.712 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.667 -8.327 0.455 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.932 -6.076 1.318 1.00 0.00 C ATOM 0 H LEU A 431 -12.218 -5.263 1.121 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.086 -4.151 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.557 -6.776 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.937 -6.375 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.871 -6.883 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.261 -8.759 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.539 -8.899 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.909 -8.359 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.563 -6.582 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.124 -5.986 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.290 -5.082 1.587 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.079 -4.280 -1.651 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.952 -4.014 -2.788 1.00 0.00 C ATOM 1729 C GLU A 432 -13.924 -2.549 -3.242 1.00 0.00 C ATOM 1730 O GLU A 432 -14.301 -2.247 -4.370 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.394 -4.452 -2.492 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.048 -3.725 -1.326 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.494 -4.107 -1.152 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.314 -3.774 -2.037 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.843 -4.714 -0.127 1.00 0.00 O ATOM 0 H GLU A 432 -13.573 -4.412 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.560 -4.608 -3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.998 -4.296 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.400 -5.522 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.503 -3.949 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.975 -2.649 -1.485 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.448 -1.644 -2.391 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.465 -0.215 -2.730 1.00 0.00 C ATOM 1744 C PHE A 433 -12.161 0.216 -3.381 1.00 0.00 C ATOM 1745 O PHE A 433 -11.928 1.407 -3.616 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.759 0.642 -1.488 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.137 0.447 -0.931 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.237 0.993 -1.573 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.335 -0.276 0.229 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.508 0.817 -1.068 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.603 -0.455 0.740 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.691 0.093 0.089 1.00 0.00 C ATOM 0 H PHE A 433 -13.052 -1.864 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.267 -0.059 -3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.028 0.407 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.626 1.693 -1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.097 1.563 -2.480 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.487 -0.706 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.358 1.246 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.745 -1.023 1.648 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.685 -0.046 0.487 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.349 -0.749 -3.705 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.047 -0.516 -4.274 1.00 0.00 C ATOM 1764 C VAL A 434 -10.081 -0.664 -5.793 1.00 0.00 C ATOM 1765 O VAL A 434 -10.732 -1.561 -6.324 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.009 -1.504 -3.668 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.639 -1.328 -4.285 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.935 -1.354 -2.155 1.00 0.00 C ATOM 0 H VAL A 434 -11.574 -1.736 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.751 0.505 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.350 -2.513 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.943 -2.036 -3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.697 -1.509 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.288 -0.312 -4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.203 -2.055 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.637 -0.336 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.912 -1.563 -1.720 1.00 0.00 H new ATOM 1778 N SER A 435 -9.408 0.236 -6.473 1.00 0.00 N ATOM 1779 CA SER A 435 -9.256 0.155 -7.914 1.00 0.00 C ATOM 1780 C SER A 435 -8.111 -0.763 -8.272 1.00 0.00 C ATOM 1781 O SER A 435 -7.305 -1.154 -7.422 1.00 0.00 O ATOM 1782 CB SER A 435 -8.937 1.519 -8.515 1.00 0.00 C ATOM 1783 OG SER A 435 -9.995 2.426 -8.420 1.00 0.00 O ATOM 0 H SER A 435 -8.951 1.043 -6.048 1.00 0.00 H new ATOM 0 HA SER A 435 -10.200 -0.220 -8.310 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.065 1.935 -8.011 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.669 1.392 -9.564 1.00 0.00 H new ATOM 0 HG SER A 435 -9.888 2.970 -7.612 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.027 -1.086 -9.520 1.00 0.00 N ATOM 1790 CA ASN A 436 -6.904 -1.824 -10.030 1.00 0.00 C ATOM 1791 C ASN A 436 -6.088 -0.871 -10.874 1.00 0.00 C ATOM 1792 O ASN A 436 -5.158 -1.260 -11.572 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.357 -3.032 -10.872 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.256 -4.004 -10.114 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.789 -4.933 -9.442 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.545 -3.796 -10.198 1.00 0.00 N ATOM 0 H ASN A 436 -8.730 -0.849 -10.220 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.314 -2.220 -9.204 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.888 -2.671 -11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -6.476 -3.567 -11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.194 -4.407 -9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -9.901 -3.022 -10.759 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.430 0.407 -10.757 1.00 0.00 N ATOM 1804 CA GLN A 437 -5.836 1.445 -11.579 1.00 0.00 C ATOM 1805 C GLN A 437 -4.597 2.024 -10.921 1.00 0.00 C ATOM 1806 O GLN A 437 -4.469 1.992 -9.694 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.851 2.578 -11.883 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.019 2.208 -12.820 1.00 0.00 C ATOM 1809 CD GLN A 437 -8.977 1.179 -12.265 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -8.793 -0.019 -12.440 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.019 1.633 -11.623 1.00 0.00 N ATOM 0 H GLN A 437 -7.124 0.748 -10.092 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.546 0.980 -12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.267 2.929 -10.938 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.309 3.415 -12.324 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.578 3.114 -13.056 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.609 1.833 -13.758 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.141 2.638 -11.495 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.711 0.983 -11.249 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.700 2.544 -11.736 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.473 3.171 -11.274 1.00 0.00 C ATOM 1822 C GLU A 438 -2.748 4.573 -10.701 1.00 0.00 C ATOM 1823 O GLU A 438 -3.860 5.119 -10.812 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.509 3.315 -12.453 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.093 2.011 -13.110 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.107 1.203 -12.300 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.531 0.410 -11.455 1.00 0.00 O ATOM 1828 OE2 GLU A 438 1.112 1.319 -12.529 1.00 0.00 O ATOM 0 H GLU A 438 -3.802 2.544 -12.751 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.044 2.545 -10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.974 3.951 -13.206 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.613 3.832 -12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.982 1.406 -13.289 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -0.655 2.230 -14.084 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.746 5.119 -10.078 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.753 6.467 -9.578 1.00 0.00 C ATOM 1837 C PHE A 439 -1.016 7.396 -10.515 1.00 0.00 C ATOM 1838 O PHE A 439 -0.149 6.964 -11.268 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.100 6.530 -8.210 1.00 0.00 C ATOM 1840 CG PHE A 439 -2.030 6.241 -7.078 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -3.105 7.074 -6.842 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.824 5.166 -6.234 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.956 6.849 -5.797 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.678 4.930 -5.183 1.00 0.00 C ATOM 1845 CZ PHE A 439 -3.745 5.778 -4.966 1.00 0.00 C ATOM 0 H PHE A 439 -0.872 4.625 -9.897 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.793 6.784 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.275 5.818 -8.180 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.670 7.522 -8.069 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -3.276 7.918 -7.494 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.986 4.506 -6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -4.791 7.512 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -2.515 4.085 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 439 -4.416 5.598 -4.139 1.00 0.00 H new ATOM 1855 N THR A 440 -1.356 8.658 -10.447 1.00 0.00 N ATOM 1856 CA THR A 440 -0.717 9.690 -11.227 1.00 0.00 C ATOM 1857 C THR A 440 -0.193 10.754 -10.252 1.00 0.00 C ATOM 1858 O THR A 440 -0.554 10.719 -9.055 1.00 0.00 O ATOM 1859 CB THR A 440 -1.707 10.316 -12.275 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.060 11.324 -13.063 1.00 0.00 O ATOM 1861 CG2 THR A 440 -2.925 10.925 -11.592 1.00 0.00 C ATOM 0 H THR A 440 -2.097 9.004 -9.838 1.00 0.00 H new ATOM 0 HA THR A 440 0.107 9.266 -11.800 1.00 0.00 H new ATOM 0 HB THR A 440 -2.031 9.504 -12.926 1.00 0.00 H new ATOM 0 HG1 THR A 440 -1.698 11.695 -13.707 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.590 11.349 -12.344 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.454 10.152 -11.035 1.00 0.00 H new ATOM 0 HG23 THR A 440 -2.604 11.710 -10.907 1.00 0.00 H new ATOM 1869 N GLU A 441 0.630 11.678 -10.745 1.00 0.00 N ATOM 1870 CA GLU A 441 1.266 12.714 -9.925 1.00 0.00 C ATOM 1871 C GLU A 441 0.264 13.524 -9.106 1.00 0.00 C ATOM 1872 O GLU A 441 0.500 13.765 -7.933 1.00 0.00 O ATOM 1873 CB GLU A 441 2.170 13.619 -10.771 1.00 0.00 C ATOM 1874 CG GLU A 441 1.473 14.292 -11.936 1.00 0.00 C ATOM 1875 CD GLU A 441 2.393 15.164 -12.736 1.00 0.00 C ATOM 1876 OE1 GLU A 441 3.121 14.639 -13.603 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.391 16.392 -12.538 1.00 0.00 O ATOM 0 H GLU A 441 0.878 11.731 -11.733 1.00 0.00 H new ATOM 0 HA GLU A 441 1.895 12.193 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.598 14.387 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 441 3.000 13.026 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 441 1.044 13.530 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.645 14.893 -11.560 1.00 0.00 H new ATOM 1884 N SER A 442 -0.859 13.884 -9.714 1.00 0.00 N ATOM 1885 CA SER A 442 -1.923 14.623 -9.045 1.00 0.00 C ATOM 1886 C SER A 442 -2.363 13.913 -7.761 1.00 0.00 C ATOM 1887 O SER A 442 -2.379 14.502 -6.670 1.00 0.00 O ATOM 1888 CB SER A 442 -3.115 14.783 -10.016 1.00 0.00 C ATOM 1889 OG SER A 442 -4.279 15.278 -9.372 1.00 0.00 O ATOM 0 H SER A 442 -1.059 13.670 -10.691 1.00 0.00 H new ATOM 0 HA SER A 442 -1.550 15.607 -8.762 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.834 15.461 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.339 13.819 -10.473 1.00 0.00 H new ATOM 0 HG SER A 442 -4.787 14.530 -8.994 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.636 12.635 -7.883 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.153 11.873 -6.782 1.00 0.00 C ATOM 1897 C GLU A 443 -2.038 11.576 -5.780 1.00 0.00 C ATOM 1898 O GLU A 443 -2.279 11.497 -4.562 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.814 10.599 -7.285 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.774 10.815 -8.466 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.816 11.903 -8.240 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.627 13.043 -8.715 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.830 11.659 -7.597 1.00 0.00 O ATOM 0 H GLU A 443 -2.506 12.102 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.916 12.457 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -3.039 9.894 -7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -4.363 10.138 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.190 11.066 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -5.286 9.877 -8.678 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.813 11.432 -6.292 1.00 0.00 N ATOM 1911 CA PHE A 444 0.357 11.264 -5.452 1.00 0.00 C ATOM 1912 C PHE A 444 0.516 12.481 -4.537 1.00 0.00 C ATOM 1913 O PHE A 444 0.697 12.341 -3.331 1.00 0.00 O ATOM 1914 CB PHE A 444 1.603 11.102 -6.322 1.00 0.00 C ATOM 1915 CG PHE A 444 2.862 10.876 -5.543 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.665 11.943 -5.165 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.232 9.605 -5.176 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.806 11.736 -4.437 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.376 9.392 -4.449 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.161 10.457 -4.077 1.00 0.00 C ATOM 0 H PHE A 444 -0.614 11.430 -7.292 1.00 0.00 H new ATOM 0 HA PHE A 444 0.232 10.370 -4.840 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.453 10.264 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.723 11.994 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.387 12.947 -5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.616 8.765 -5.463 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.424 12.573 -4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.659 8.388 -4.169 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.059 10.289 -3.501 1.00 0.00 H new ATOM 1930 N MET A 445 0.412 13.668 -5.131 1.00 0.00 N ATOM 1931 CA MET A 445 0.533 14.941 -4.407 1.00 0.00 C ATOM 1932 C MET A 445 -0.499 15.045 -3.294 1.00 0.00 C ATOM 1933 O MET A 445 -0.224 15.601 -2.230 1.00 0.00 O ATOM 1934 CB MET A 445 0.396 16.134 -5.356 1.00 0.00 C ATOM 1935 CG MET A 445 1.483 16.210 -6.403 1.00 0.00 C ATOM 1936 SD MET A 445 1.239 17.558 -7.568 1.00 0.00 S ATOM 1937 CE MET A 445 2.579 17.217 -8.706 1.00 0.00 C ATOM 0 H MET A 445 0.241 13.779 -6.130 1.00 0.00 H new ATOM 0 HA MET A 445 1.527 14.963 -3.961 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.572 16.080 -5.854 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.403 17.054 -4.771 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.447 16.333 -5.910 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.521 15.267 -6.949 1.00 0.00 H new ATOM 0 HE1 MET A 445 2.987 18.156 -9.080 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.362 16.661 -8.190 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.205 16.626 -9.542 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.677 14.510 -3.545 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.748 14.473 -2.557 1.00 0.00 C ATOM 1949 C LYS A 446 -2.366 13.608 -1.338 1.00 0.00 C ATOM 1950 O LYS A 446 -2.699 13.905 -0.176 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.997 13.959 -3.208 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.467 14.868 -4.315 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.680 14.315 -4.960 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.122 15.150 -6.154 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.223 14.505 -6.903 1.00 0.00 N ATOM 0 H LYS A 446 -1.924 14.087 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.920 15.484 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.814 12.962 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.783 13.862 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.681 15.859 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.676 14.988 -5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.484 13.293 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.489 14.268 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.444 16.133 -5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.274 15.308 -6.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.875 14.192 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.571 13.683 -6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.998 15.186 -7.035 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.668 12.557 -1.588 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.187 11.739 -0.515 1.00 0.00 C ATOM 1971 C TRP A 447 0.001 12.401 0.175 1.00 0.00 C ATOM 1972 O TRP A 447 0.099 12.403 1.402 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.846 10.379 -1.022 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.084 9.568 -0.045 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.519 9.077 1.146 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.268 9.173 -0.184 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.505 8.427 1.770 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.611 8.458 0.961 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.226 9.367 -1.174 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.873 7.928 1.150 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.476 8.838 -0.987 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.789 8.127 0.165 1.00 0.00 C ATOM 0 H TRP A 447 -1.414 12.238 -2.523 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.974 11.630 0.231 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.765 9.854 -1.282 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.263 10.475 -1.938 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.520 9.185 1.537 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.456 7.989 2.690 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.990 9.922 -2.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.122 7.377 2.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.230 8.976 -1.747 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.784 7.723 0.281 1.00 0.00 H new ATOM 1993 N LYS A 448 0.893 12.933 -0.617 1.00 0.00 N ATOM 1994 CA LYS A 448 2.023 13.708 -0.133 1.00 0.00 C ATOM 1995 C LYS A 448 1.569 14.796 0.850 1.00 0.00 C ATOM 1996 O LYS A 448 2.117 14.891 1.942 1.00 0.00 O ATOM 1997 CB LYS A 448 2.794 14.296 -1.330 1.00 0.00 C ATOM 1998 CG LYS A 448 3.472 15.658 -1.103 1.00 0.00 C ATOM 1999 CD LYS A 448 4.636 15.621 -0.121 1.00 0.00 C ATOM 2000 CE LYS A 448 5.859 14.946 -0.731 1.00 0.00 C ATOM 2001 NZ LYS A 448 7.077 15.143 0.082 1.00 0.00 N ATOM 0 H LYS A 448 0.862 12.844 -1.633 1.00 0.00 H new ATOM 0 HA LYS A 448 2.697 13.053 0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.559 13.579 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.103 14.393 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.831 16.036 -2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.727 16.366 -0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.892 16.637 0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.336 15.087 0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 448 5.666 13.879 -0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 448 6.027 15.341 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.880 14.665 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 7.279 16.160 0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.930 14.743 1.030 1.00 0.00 H new ATOM 2015 N GLU A 449 0.546 15.576 0.478 1.00 0.00 N ATOM 2016 CA GLU A 449 0.039 16.629 1.358 1.00 0.00 C ATOM 2017 C GLU A 449 -0.526 16.022 2.633 1.00 0.00 C ATOM 2018 O GLU A 449 -0.396 16.600 3.700 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.027 17.505 0.670 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.280 16.750 0.282 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.338 17.582 -0.372 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.032 18.294 -1.333 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -4.529 17.486 0.030 1.00 0.00 O ATOM 0 H GLU A 449 0.060 15.498 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 449 0.881 17.276 1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.299 18.322 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.593 17.954 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.005 15.941 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.701 16.289 1.176 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.088 14.818 2.520 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.679 14.158 3.654 1.00 0.00 C ATOM 2032 C ALA A 450 -0.597 13.762 4.638 1.00 0.00 C ATOM 2033 O ALA A 450 -0.702 14.027 5.819 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.478 12.949 3.207 1.00 0.00 C ATOM 0 H ALA A 450 -1.140 14.291 1.648 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.364 14.845 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.918 12.462 4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.271 13.267 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.820 12.248 2.693 1.00 0.00 H new ATOM 2040 N MET A 451 0.461 13.163 4.120 1.00 0.00 N ATOM 2041 CA MET A 451 1.600 12.734 4.925 1.00 0.00 C ATOM 2042 C MET A 451 2.302 13.931 5.519 1.00 0.00 C ATOM 2043 O MET A 451 2.608 13.949 6.700 1.00 0.00 O ATOM 2044 CB MET A 451 2.593 11.962 4.067 1.00 0.00 C ATOM 2045 CG MET A 451 2.019 10.732 3.428 1.00 0.00 C ATOM 2046 SD MET A 451 1.732 9.392 4.596 1.00 0.00 S ATOM 2047 CE MET A 451 3.427 9.016 5.039 1.00 0.00 C ATOM 0 H MET A 451 0.558 12.958 3.126 1.00 0.00 H new ATOM 0 HA MET A 451 1.227 12.092 5.723 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.973 12.621 3.286 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.445 11.675 4.684 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.078 10.989 2.942 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.697 10.386 2.648 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.479 8.012 5.461 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.056 9.069 4.150 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.779 9.738 5.776 1.00 0.00 H new ATOM 2057 N PHE A 452 2.500 14.943 4.700 1.00 0.00 N ATOM 2058 CA PHE A 452 3.222 16.138 5.085 1.00 0.00 C ATOM 2059 C PHE A 452 2.464 16.865 6.200 1.00 0.00 C ATOM 2060 O PHE A 452 3.064 17.306 7.187 1.00 0.00 O ATOM 2061 CB PHE A 452 3.389 17.051 3.861 1.00 0.00 C ATOM 2062 CG PHE A 452 4.521 18.032 3.958 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.740 17.750 3.351 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.381 19.225 4.648 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.792 18.640 3.435 1.00 0.00 C ATOM 2066 CE2 PHE A 452 5.431 20.120 4.733 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.638 19.826 4.126 1.00 0.00 C ATOM 0 H PHE A 452 2.161 14.959 3.738 1.00 0.00 H new ATOM 0 HA PHE A 452 4.209 15.866 5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.540 16.429 2.979 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.461 17.602 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.865 16.825 2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.441 19.459 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.734 18.409 2.961 1.00 0.00 H new ATOM 0 HE2 PHE A 452 5.309 21.047 5.273 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.460 20.523 4.192 1.00 0.00 H new ATOM 2077 N SER A 453 1.147 16.938 6.058 1.00 0.00 N ATOM 2078 CA SER A 453 0.295 17.586 7.044 1.00 0.00 C ATOM 2079 C SER A 453 0.188 16.710 8.302 1.00 0.00 C ATOM 2080 O SER A 453 -0.013 17.207 9.411 1.00 0.00 O ATOM 2081 CB SER A 453 -1.103 17.862 6.445 1.00 0.00 C ATOM 2082 OG SER A 453 -1.906 18.671 7.302 1.00 0.00 O ATOM 0 H SER A 453 0.642 16.552 5.260 1.00 0.00 H new ATOM 0 HA SER A 453 0.739 18.541 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.992 18.357 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.611 16.915 6.261 1.00 0.00 H new ATOM 0 HG SER A 453 -2.780 18.822 6.885 1.00 0.00 H new ATOM 2088 N ALA A 454 0.348 15.413 8.118 1.00 0.00 N ATOM 2089 CA ALA A 454 0.294 14.458 9.200 1.00 0.00 C ATOM 2090 C ALA A 454 1.540 14.530 10.027 1.00 0.00 C ATOM 2091 O ALA A 454 1.543 14.176 11.200 1.00 0.00 O ATOM 2092 CB ALA A 454 0.199 13.069 8.630 1.00 0.00 C ATOM 0 H ALA A 454 0.520 14.993 7.205 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.573 14.688 9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.158 12.344 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.703 12.985 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.073 12.870 8.010 1.00 0.00 H new ATOM 2098 N GLY A 455 2.598 14.968 9.404 1.00 0.00 N ATOM 2099 CA GLY A 455 3.871 14.971 10.038 1.00 0.00 C ATOM 2100 C GLY A 455 4.543 13.650 9.818 1.00 0.00 C ATOM 2101 O GLY A 455 5.547 13.319 10.471 1.00 0.00 O ATOM 0 H GLY A 455 2.595 15.329 8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.487 15.776 9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.757 15.159 11.105 1.00 0.00 H new ATOM 2105 N MET A 456 3.985 12.859 8.907 1.00 0.00 N ATOM 2106 CA MET A 456 4.552 11.607 8.604 1.00 0.00 C ATOM 2107 C MET A 456 5.484 11.715 7.436 1.00 0.00 C ATOM 2108 O MET A 456 5.186 12.375 6.437 1.00 0.00 O ATOM 2109 CB MET A 456 3.504 10.534 8.390 1.00 0.00 C ATOM 2110 CG MET A 456 2.782 10.124 9.667 1.00 0.00 C ATOM 2111 SD MET A 456 2.276 8.393 9.643 1.00 0.00 S ATOM 2112 CE MET A 456 1.499 8.314 8.053 1.00 0.00 C ATOM 0 H MET A 456 3.141 13.088 8.381 1.00 0.00 H new ATOM 0 HA MET A 456 5.133 11.295 9.472 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.771 10.893 7.667 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.979 9.656 7.953 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.435 10.297 10.522 1.00 0.00 H new ATOM 0 HG3 MET A 456 1.904 10.755 9.804 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.630 7.659 8.105 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.183 9.313 7.752 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.206 7.922 7.322 1.00 0.00 H new ATOM 2122 N GLN A 457 6.595 11.070 7.566 1.00 0.00 N ATOM 2123 CA GLN A 457 7.632 11.116 6.592 1.00 0.00 C ATOM 2124 C GLN A 457 7.303 10.184 5.435 1.00 0.00 C ATOM 2125 O GLN A 457 6.744 9.094 5.634 1.00 0.00 O ATOM 2126 CB GLN A 457 8.965 10.742 7.252 1.00 0.00 C ATOM 2127 CG GLN A 457 10.164 10.757 6.323 1.00 0.00 C ATOM 2128 CD GLN A 457 11.440 10.360 7.026 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.177 11.206 7.548 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.708 9.086 7.058 1.00 0.00 N ATOM 0 H GLN A 457 6.811 10.483 8.371 1.00 0.00 H new ATOM 0 HA GLN A 457 7.718 12.125 6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.153 11.432 8.075 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.872 9.746 7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.984 10.077 5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.280 11.755 5.900 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.074 8.420 6.615 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.551 8.754 7.526 1.00 0.00 H new ATOM 2139 N LEU A 458 7.624 10.629 4.241 1.00 0.00 N ATOM 2140 CA LEU A 458 7.412 9.880 3.039 1.00 0.00 C ATOM 2141 C LEU A 458 8.378 8.686 3.035 1.00 0.00 C ATOM 2142 O LEU A 458 9.444 8.754 3.658 1.00 0.00 O ATOM 2143 CB LEU A 458 7.649 10.799 1.804 1.00 0.00 C ATOM 2144 CG LEU A 458 6.529 11.815 1.383 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.390 11.127 0.676 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.971 12.604 2.555 1.00 0.00 C ATOM 0 H LEU A 458 8.049 11.543 4.083 1.00 0.00 H new ATOM 0 HA LEU A 458 6.388 9.510 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.558 11.371 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.847 10.154 0.948 1.00 0.00 H new ATOM 0 HG LEU A 458 7.018 12.512 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.635 11.863 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.763 10.636 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.947 10.383 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.201 13.289 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.538 11.918 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 458 6.773 13.173 3.026 1.00 0.00 H new ATOM 2158 N PRO A 459 8.026 7.593 2.366 1.00 0.00 N ATOM 2159 CA PRO A 459 8.866 6.414 2.332 1.00 0.00 C ATOM 2160 C PRO A 459 10.069 6.613 1.433 1.00 0.00 C ATOM 2161 O PRO A 459 10.118 7.562 0.640 1.00 0.00 O ATOM 2162 CB PRO A 459 7.965 5.302 1.783 1.00 0.00 C ATOM 2163 CG PRO A 459 6.686 5.953 1.362 1.00 0.00 C ATOM 2164 CD PRO A 459 6.825 7.438 1.562 1.00 0.00 C ATOM 0 HA PRO A 459 9.264 6.180 3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.440 4.800 0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.781 4.543 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.472 5.729 0.317 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.852 5.567 1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.917 7.959 0.609 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.953 7.852 2.069 1.00 0.00 H new ATOM 2172 N THR A 460 11.013 5.737 1.536 1.00 0.00 N ATOM 2173 CA THR A 460 12.182 5.809 0.751 1.00 0.00 C ATOM 2174 C THR A 460 12.115 4.780 -0.341 1.00 0.00 C ATOM 2175 O THR A 460 11.392 3.778 -0.224 1.00 0.00 O ATOM 2176 CB THR A 460 13.437 5.595 1.607 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.259 4.443 2.432 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.728 6.806 2.474 1.00 0.00 C ATOM 0 H THR A 460 10.986 4.945 2.178 1.00 0.00 H new ATOM 0 HA THR A 460 12.245 6.804 0.311 1.00 0.00 H new ATOM 0 HB THR A 460 14.286 5.447 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.061 4.305 2.978 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.623 6.622 3.068 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.887 7.678 1.840 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.883 6.989 3.138 1.00 0.00 H new ATOM 2186 N LEU A 461 12.855 5.007 -1.388 1.00 0.00 N ATOM 2187 CA LEU A 461 12.871 4.113 -2.525 1.00 0.00 C ATOM 2188 C LEU A 461 13.525 2.789 -2.147 1.00 0.00 C ATOM 2189 O LEU A 461 13.251 1.745 -2.751 1.00 0.00 O ATOM 2190 CB LEU A 461 13.592 4.776 -3.692 1.00 0.00 C ATOM 2191 CG LEU A 461 13.077 6.167 -4.072 1.00 0.00 C ATOM 2192 CD1 LEU A 461 13.795 6.708 -5.280 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.573 6.163 -4.281 1.00 0.00 C ATOM 0 H LEU A 461 13.468 5.817 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 461 11.847 3.901 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.651 4.853 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.513 4.126 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 461 13.291 6.834 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.405 7.697 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 461 14.862 6.781 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.639 6.039 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.240 7.166 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.319 5.470 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.079 5.851 -3.361 1.00 0.00 H new ATOM 2205 N ASP A 462 14.354 2.837 -1.108 1.00 0.00 N ATOM 2206 CA ASP A 462 15.026 1.645 -0.593 1.00 0.00 C ATOM 2207 C ASP A 462 13.985 0.701 -0.015 1.00 0.00 C ATOM 2208 O ASP A 462 14.056 -0.509 -0.196 1.00 0.00 O ATOM 2209 CB ASP A 462 16.040 2.020 0.498 1.00 0.00 C ATOM 2210 CG ASP A 462 16.975 0.882 0.871 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.906 0.586 0.096 1.00 0.00 O ATOM 2212 OD2 ASP A 462 16.835 0.299 1.964 1.00 0.00 O ATOM 0 H ASP A 462 14.578 3.694 -0.602 1.00 0.00 H new ATOM 0 HA ASP A 462 15.562 1.161 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.632 2.869 0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.501 2.344 1.388 1.00 0.00 H new ATOM 2217 N GLU A 463 12.975 1.286 0.616 1.00 0.00 N ATOM 2218 CA GLU A 463 11.900 0.533 1.236 1.00 0.00 C ATOM 2219 C GLU A 463 10.910 0.073 0.193 1.00 0.00 C ATOM 2220 O GLU A 463 10.344 -1.005 0.301 1.00 0.00 O ATOM 2221 CB GLU A 463 11.210 1.345 2.329 1.00 0.00 C ATOM 2222 CG GLU A 463 12.125 1.702 3.488 1.00 0.00 C ATOM 2223 CD GLU A 463 12.706 0.487 4.169 1.00 0.00 C ATOM 2224 OE1 GLU A 463 13.724 -0.051 3.696 1.00 0.00 O ATOM 2225 OE2 GLU A 463 12.164 0.061 5.213 1.00 0.00 O ATOM 0 H GLU A 463 12.881 2.297 0.711 1.00 0.00 H new ATOM 0 HA GLU A 463 12.333 -0.348 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.814 2.262 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.359 0.779 2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.937 2.332 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.568 2.290 4.217 1.00 0.00 H new ATOM 2232 N ILE A 464 10.746 0.878 -0.837 1.00 0.00 N ATOM 2233 CA ILE A 464 9.904 0.535 -1.976 1.00 0.00 C ATOM 2234 C ILE A 464 10.391 -0.765 -2.607 1.00 0.00 C ATOM 2235 O ILE A 464 9.593 -1.637 -2.976 1.00 0.00 O ATOM 2236 CB ILE A 464 9.920 1.685 -3.025 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.193 2.922 -2.492 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.369 1.265 -4.378 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.724 2.704 -2.171 1.00 0.00 C ATOM 0 H ILE A 464 11.192 1.792 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 464 8.879 0.398 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 464 10.967 1.941 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.701 3.265 -1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.276 3.721 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.407 2.111 -5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.968 0.446 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.336 0.937 -4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.291 3.633 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.197 2.393 -3.073 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.629 1.930 -1.410 1.00 0.00 H new ATOM 2251 N ASN A 465 11.704 -0.912 -2.667 1.00 0.00 N ATOM 2252 CA ASN A 465 12.327 -2.103 -3.228 1.00 0.00 C ATOM 2253 C ASN A 465 11.979 -3.308 -2.371 1.00 0.00 C ATOM 2254 O ASN A 465 11.678 -4.374 -2.882 1.00 0.00 O ATOM 2255 CB ASN A 465 13.846 -1.957 -3.269 1.00 0.00 C ATOM 2256 CG ASN A 465 14.550 -3.104 -4.028 1.00 0.00 C ATOM 2257 OD1 ASN A 465 13.944 -3.595 -5.096 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.666 -3.513 -3.675 1.00 0.00 N flip ATOM 0 H ASN A 465 12.367 -0.214 -2.330 1.00 0.00 H new ATOM 0 HA ASN A 465 11.955 -2.235 -4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.100 -1.008 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.228 -1.918 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 465 16.115 -3.120 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 465 16.135 -4.242 -4.212 1.00 0.00 H new ATOM 2265 N LYS A 466 11.978 -3.095 -1.064 1.00 0.00 N ATOM 2266 CA LYS A 466 11.676 -4.139 -0.086 1.00 0.00 C ATOM 2267 C LYS A 466 10.249 -4.604 -0.271 1.00 0.00 C ATOM 2268 O LYS A 466 9.939 -5.803 -0.185 1.00 0.00 O ATOM 2269 CB LYS A 466 11.783 -3.578 1.323 1.00 0.00 C ATOM 2270 CG LYS A 466 13.045 -2.818 1.606 1.00 0.00 C ATOM 2271 CD LYS A 466 14.296 -3.650 1.539 1.00 0.00 C ATOM 2272 CE LYS A 466 15.511 -2.740 1.590 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.507 -1.839 2.770 1.00 0.00 N ATOM 0 H LYS A 466 12.187 -2.189 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 466 12.380 -4.958 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 466 10.932 -2.921 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.705 -4.401 2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.129 -1.998 0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 466 12.972 -2.372 2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.321 -4.356 2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.306 -4.238 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.415 -3.349 1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.548 -2.140 0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.313 -1.184 2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 14.620 -1.296 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.586 -2.405 3.639 1.00 0.00 H new ATOM 2287 N LYS A 467 9.373 -3.648 -0.511 1.00 0.00 N ATOM 2288 CA LYS A 467 7.987 -3.933 -0.664 1.00 0.00 C ATOM 2289 C LYS A 467 7.704 -4.640 -1.962 1.00 0.00 C ATOM 2290 O LYS A 467 7.081 -5.696 -1.948 1.00 0.00 O ATOM 2291 CB LYS A 467 7.120 -2.686 -0.507 1.00 0.00 C ATOM 2292 CG LYS A 467 7.367 -1.890 0.782 1.00 0.00 C ATOM 2293 CD LYS A 467 7.380 -2.772 2.036 1.00 0.00 C ATOM 2294 CE LYS A 467 6.140 -3.636 2.153 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.177 -4.495 3.346 1.00 0.00 N ATOM 0 H LYS A 467 9.615 -2.661 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 467 7.717 -4.612 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.292 -2.031 -1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.072 -2.983 -0.539 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.320 -1.366 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.593 -1.130 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.263 -3.411 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.463 -2.140 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.257 -2.999 2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.045 -4.257 1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.799 -5.435 3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.159 -4.590 3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.599 -4.069 4.098 1.00 0.00 H new ATOM 2309 N GLU A 468 8.208 -4.099 -3.086 1.00 0.00 N ATOM 2310 CA GLU A 468 7.979 -4.724 -4.397 1.00 0.00 C ATOM 2311 C GLU A 468 8.536 -6.151 -4.399 1.00 0.00 C ATOM 2312 O GLU A 468 7.950 -7.054 -5.002 1.00 0.00 O ATOM 2313 CB GLU A 468 8.570 -3.898 -5.583 1.00 0.00 C ATOM 2314 CG GLU A 468 10.071 -3.678 -5.521 1.00 0.00 C ATOM 2315 CD GLU A 468 10.707 -3.253 -6.812 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.402 -2.211 -6.823 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.547 -3.960 -7.840 1.00 0.00 O ATOM 0 H GLU A 468 8.766 -3.246 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 468 6.901 -4.751 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.330 -4.407 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.076 -2.927 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.281 -2.922 -4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.544 -4.602 -5.188 1.00 0.00 H new ATOM 2324 N LEU A 469 9.639 -6.338 -3.673 1.00 0.00 N ATOM 2325 CA LEU A 469 10.285 -7.614 -3.507 1.00 0.00 C ATOM 2326 C LEU A 469 9.332 -8.597 -2.841 1.00 0.00 C ATOM 2327 O LEU A 469 9.144 -9.704 -3.335 1.00 0.00 O ATOM 2328 CB LEU A 469 11.612 -7.416 -2.700 1.00 0.00 C ATOM 2329 CG LEU A 469 12.512 -8.635 -2.379 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.954 -9.470 -1.240 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.729 -9.488 -3.622 1.00 0.00 C ATOM 0 H LEU A 469 10.109 -5.580 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 469 10.548 -8.039 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.222 -6.699 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.348 -6.949 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 469 13.477 -8.248 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.617 -10.314 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.879 -8.857 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.965 -9.840 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.364 -10.338 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.768 -9.848 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.211 -8.889 -4.395 1.00 0.00 H new ATOM 2343 N SER A 470 8.682 -8.180 -1.773 1.00 0.00 N ATOM 2344 CA SER A 470 7.822 -9.085 -1.064 1.00 0.00 C ATOM 2345 C SER A 470 6.557 -9.363 -1.886 1.00 0.00 C ATOM 2346 O SER A 470 6.037 -10.481 -1.871 1.00 0.00 O ATOM 2347 CB SER A 470 7.501 -8.555 0.343 1.00 0.00 C ATOM 2348 OG SER A 470 6.882 -9.554 1.156 1.00 0.00 O ATOM 0 H SER A 470 8.735 -7.237 -1.388 1.00 0.00 H new ATOM 0 HA SER A 470 8.341 -10.034 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.419 -8.214 0.822 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.842 -7.690 0.265 1.00 0.00 H new ATOM 0 HG SER A 470 6.722 -9.193 2.053 1.00 0.00 H new ATOM 2354 N ILE A 471 6.109 -8.361 -2.655 1.00 0.00 N ATOM 2355 CA ILE A 471 4.924 -8.497 -3.495 1.00 0.00 C ATOM 2356 C ILE A 471 5.138 -9.594 -4.515 1.00 0.00 C ATOM 2357 O ILE A 471 4.336 -10.529 -4.630 1.00 0.00 O ATOM 2358 CB ILE A 471 4.589 -7.186 -4.273 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.392 -6.001 -3.328 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.362 -7.369 -5.161 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.387 -6.247 -2.241 1.00 0.00 C ATOM 0 H ILE A 471 6.556 -7.446 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 471 4.096 -8.730 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 471 5.445 -6.966 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.350 -5.749 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.078 -5.134 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.154 -6.439 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.551 -8.163 -5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.503 -7.636 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.305 -5.359 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.417 -6.468 -2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.708 -7.093 -1.633 1.00 0.00 H new ATOM 2373 N LYS A 472 6.249 -9.499 -5.215 1.00 0.00 N ATOM 2374 CA LYS A 472 6.546 -10.417 -6.282 1.00 0.00 C ATOM 2375 C LYS A 472 6.800 -11.832 -5.762 1.00 0.00 C ATOM 2376 O LYS A 472 6.524 -12.809 -6.460 1.00 0.00 O ATOM 2377 CB LYS A 472 7.689 -9.894 -7.178 1.00 0.00 C ATOM 2378 CG LYS A 472 9.023 -9.712 -6.470 1.00 0.00 C ATOM 2379 CD LYS A 472 10.045 -8.968 -7.330 1.00 0.00 C ATOM 2380 CE LYS A 472 9.603 -7.521 -7.626 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.645 -6.723 -8.311 1.00 0.00 N ATOM 0 H LYS A 472 6.963 -8.788 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 472 5.661 -10.482 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.826 -10.586 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.388 -8.938 -7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.866 -9.163 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.423 -10.689 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.008 -8.956 -6.820 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.188 -9.503 -8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.705 -7.541 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.335 -7.031 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.465 -5.711 -8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.580 -6.971 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.624 -6.926 -9.331 1.00 0.00 H new ATOM 2395 N GLU A 473 7.291 -11.951 -4.538 1.00 0.00 N ATOM 2396 CA GLU A 473 7.506 -13.264 -3.969 1.00 0.00 C ATOM 2397 C GLU A 473 6.196 -13.881 -3.498 1.00 0.00 C ATOM 2398 O GLU A 473 6.022 -15.093 -3.550 1.00 0.00 O ATOM 2399 CB GLU A 473 8.506 -13.257 -2.818 1.00 0.00 C ATOM 2400 CG GLU A 473 9.890 -12.785 -3.190 1.00 0.00 C ATOM 2401 CD GLU A 473 10.906 -13.191 -2.165 1.00 0.00 C ATOM 2402 OE1 GLU A 473 11.609 -14.191 -2.403 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.998 -12.563 -1.095 1.00 0.00 O ATOM 0 H GLU A 473 7.542 -11.169 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 473 7.928 -13.870 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.120 -12.619 -2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.578 -14.265 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 473 10.167 -13.197 -4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.890 -11.700 -3.293 1.00 0.00 H new ATOM 2410 N ALA A 474 5.281 -13.041 -3.042 1.00 0.00 N ATOM 2411 CA ALA A 474 3.988 -13.503 -2.560 1.00 0.00 C ATOM 2412 C ALA A 474 3.154 -14.064 -3.696 1.00 0.00 C ATOM 2413 O ALA A 474 2.570 -15.142 -3.578 1.00 0.00 O ATOM 2414 CB ALA A 474 3.243 -12.379 -1.864 1.00 0.00 C ATOM 0 H ALA A 474 5.410 -12.030 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 474 4.165 -14.301 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.279 -12.745 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.829 -12.025 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.085 -11.559 -2.564 1.00 0.00 H new ATOM 2420 N LEU A 475 3.125 -13.344 -4.803 1.00 0.00 N ATOM 2421 CA LEU A 475 2.345 -13.755 -5.959 1.00 0.00 C ATOM 2422 C LEU A 475 3.009 -14.882 -6.738 1.00 0.00 C ATOM 2423 O LEU A 475 2.346 -15.652 -7.440 1.00 0.00 O ATOM 2424 CB LEU A 475 1.966 -12.537 -6.834 1.00 0.00 C ATOM 2425 CG LEU A 475 3.099 -11.640 -7.339 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.868 -12.303 -8.440 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.564 -10.310 -7.791 1.00 0.00 C ATOM 0 H LEU A 475 3.634 -12.469 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 475 1.409 -14.179 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.419 -12.905 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.277 -11.916 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 475 3.784 -11.471 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.665 -11.641 -8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.300 -13.234 -8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.199 -12.518 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.386 -9.689 -8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.849 -10.461 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.069 -9.814 -6.956 1.00 0.00 H new ATOM 2439 N ASN A 476 4.298 -14.965 -6.642 1.00 0.00 N ATOM 2440 CA ASN A 476 5.021 -16.025 -7.303 1.00 0.00 C ATOM 2441 C ASN A 476 5.852 -16.778 -6.289 1.00 0.00 C ATOM 2442 CB ASN A 476 5.904 -15.478 -8.424 1.00 0.00 C ATOM 2443 CG ASN A 476 6.616 -16.572 -9.200 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.092 -17.681 -9.372 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.796 -16.278 -9.671 1.00 0.00 N ATOM 0 H ASN A 476 4.880 -14.315 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 476 4.302 -16.707 -7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.292 -14.892 -9.110 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.644 -14.800 -7.999 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.321 -16.973 -10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.194 -15.353 -9.508 1.00 0.00 H new