USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 641 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 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 382 GLN : amide:sc= -0.287 K(o=-0.29,f=-1.4) USER MOD Set 2.1: A 313 TYR OH : rot 150:sc= -0.0178 USER MOD Set 2.2: A 351 GLN :FLIP amide:sc= -0.0191 F(o=-0.78,f=-0.037) USER MOD Set 3.1: A 328 GLN : amide:sc= 0 X(o=-0.72,f=-0.75) USER MOD Set 3.2: A 329 ASN :FLIP amide:sc= -0.715 F(o=-2.6!,f=-0.72) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc=-0.000922 USER MOD Single : A 297 MET CE :methyl 156:sc= -0.17 (180deg=-0.857) USER MOD Single : A 303 ASN :FLIP amide:sc= -0.23 F(o=-1.3,f=-0.23) USER MOD Single : A 307 GLN :FLIP amide:sc= -0.396 F(o=-3.1!,f=-0.4) USER MOD Single : A 323 THR OG1 : rot 180:sc= -0.0058 USER MOD Single : A 330 THR OG1 : rot 54:sc= -0.0885 USER MOD Single : A 332 THR OG1 : rot 180:sc= -1.97 USER MOD Single : A 333 SER OG : rot 57:sc= 0.832 USER MOD Single : A 335 GLN : amide:sc= -2.41! C(o=-2.4!,f=-8.6!) USER MOD Single : A 337 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.14) USER MOD Single : A 338 GLN : amide:sc= -0.858 K(o=-0.86,f=-4!) USER MOD Single : A 342 MET CE :methyl -177:sc= -2.49 (180deg=-2.56) USER MOD Single : A 344 SER OG : rot 68:sc= 0.0712 USER MOD Single : A 349 SER OG : rot 94:sc= 0.946 USER MOD Single : A 356 MET CE :methyl -170:sc= -0.451 (180deg=-0.55) USER MOD Single : A 357 CYS SG : rot 180:sc= 0 USER MOD Single : A 358 GLN :FLIP amide:sc= -0.302 F(o=-2.7!,f=-0.3) USER MOD Single : A 370 ASN : amide:sc=-0.00711 X(o=-0.0071,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00136) USER MOD Single : A 381 MET CE :methyl -134:sc= -3.14 (180deg=-6.91!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.513 -9.034 6.927 1.00 0.00 N ATOM 484 CA LEU A 288 7.420 -10.106 6.539 1.00 0.00 C ATOM 485 C LEU A 288 8.849 -9.753 6.928 1.00 0.00 C ATOM 486 O LEU A 288 9.636 -10.620 7.305 1.00 0.00 O ATOM 487 CB LEU A 288 7.340 -10.340 5.029 1.00 0.00 C ATOM 488 CG LEU A 288 5.877 -10.496 4.610 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.794 -10.608 3.085 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.290 -11.761 5.248 1.00 0.00 C ATOM 0 HA LEU A 288 7.125 -11.017 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.794 -9.504 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.903 -11.233 4.759 1.00 0.00 H new ATOM 0 HG LEU A 288 5.310 -9.627 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.752 -10.719 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.208 -9.708 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.362 -11.477 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.248 -11.870 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.856 -12.632 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.349 -11.682 6.334 1.00 0.00 H new ATOM 502 N ALA A 289 9.174 -8.468 6.837 1.00 0.00 N ATOM 503 CA ALA A 289 10.507 -7.999 7.188 1.00 0.00 C ATOM 504 C ALA A 289 10.774 -8.221 8.672 1.00 0.00 C ATOM 505 O ALA A 289 11.922 -8.229 9.114 1.00 0.00 O ATOM 506 CB ALA A 289 10.636 -6.510 6.863 1.00 0.00 C ATOM 0 H ALA A 289 8.535 -7.737 6.525 1.00 0.00 H new ATOM 0 HA ALA A 289 11.238 -8.563 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.635 -6.165 7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.469 -6.354 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.896 -5.948 7.432 1.00 0.00 H new ATOM 512 N SER A 290 9.698 -8.402 9.436 1.00 0.00 N ATOM 513 CA SER A 290 9.820 -8.624 10.875 1.00 0.00 C ATOM 514 C SER A 290 9.695 -10.109 11.203 1.00 0.00 C ATOM 515 O SER A 290 10.160 -10.563 12.250 1.00 0.00 O ATOM 516 CB SER A 290 8.731 -7.846 11.614 1.00 0.00 C ATOM 517 OG SER A 290 8.760 -8.191 12.991 1.00 0.00 O ATOM 0 H SER A 290 8.740 -8.399 9.086 1.00 0.00 H new ATOM 0 HA SER A 290 10.802 -8.275 11.195 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.888 -6.774 11.492 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.753 -8.075 11.190 1.00 0.00 H new ATOM 0 HG SER A 290 8.064 -7.693 13.468 1.00 0.00 H new ATOM 523 N VAL A 291 9.065 -10.860 10.304 1.00 0.00 N ATOM 524 CA VAL A 291 8.884 -12.296 10.513 1.00 0.00 C ATOM 525 C VAL A 291 10.068 -13.073 9.947 1.00 0.00 C ATOM 526 O VAL A 291 10.404 -14.152 10.433 1.00 0.00 O ATOM 527 CB VAL A 291 7.597 -12.766 9.831 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.482 -14.291 9.943 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.391 -12.113 10.513 1.00 0.00 C ATOM 0 H VAL A 291 8.674 -10.504 9.432 1.00 0.00 H new ATOM 0 HA VAL A 291 8.818 -12.481 11.585 1.00 0.00 H new ATOM 0 HB VAL A 291 7.620 -12.481 8.779 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.565 -14.623 9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.340 -14.757 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.460 -14.578 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.474 -12.447 10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.370 -12.398 11.565 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.470 -11.029 10.432 1.00 0.00 H new ATOM 539 N LEU A 292 10.689 -12.521 8.909 1.00 0.00 N ATOM 540 CA LEU A 292 11.831 -13.170 8.271 1.00 0.00 C ATOM 541 C LEU A 292 13.045 -12.248 8.283 1.00 0.00 C ATOM 542 O LEU A 292 13.631 -11.963 7.239 1.00 0.00 O ATOM 543 CB LEU A 292 11.480 -13.539 6.825 1.00 0.00 C ATOM 544 CG LEU A 292 10.047 -14.086 6.757 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.593 -14.178 5.293 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.002 -15.477 7.398 1.00 0.00 C ATOM 0 H LEU A 292 10.422 -11.629 8.492 1.00 0.00 H new ATOM 0 HA LEU A 292 12.071 -14.075 8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.575 -12.663 6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.181 -14.285 6.451 1.00 0.00 H new ATOM 0 HG LEU A 292 9.379 -13.414 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.576 -14.567 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.622 -13.187 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.259 -14.846 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.985 -15.867 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.673 -16.147 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.316 -15.408 8.440 1.00 0.00 H new ATOM 558 N THR A 293 13.418 -11.788 9.472 1.00 0.00 N ATOM 559 CA THR A 293 14.564 -10.899 9.612 1.00 0.00 C ATOM 560 C THR A 293 15.755 -11.433 8.812 1.00 0.00 C ATOM 561 O THR A 293 15.888 -12.643 8.627 1.00 0.00 O ATOM 562 CB THR A 293 14.951 -10.776 11.090 1.00 0.00 C ATOM 563 OG1 THR A 293 15.806 -11.854 11.444 1.00 0.00 O ATOM 564 CG2 THR A 293 13.694 -10.813 11.961 1.00 0.00 C ATOM 0 H THR A 293 12.946 -12.015 10.348 1.00 0.00 H new ATOM 0 HA THR A 293 14.291 -9.917 9.226 1.00 0.00 H new ATOM 0 HB THR A 293 15.469 -9.830 11.250 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.056 -11.777 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.976 -10.725 13.010 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.039 -9.985 11.690 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.170 -11.756 11.804 1.00 0.00 H new ATOM 572 N PRO A 294 16.620 -10.566 8.341 1.00 0.00 N ATOM 573 CA PRO A 294 17.818 -10.979 7.551 1.00 0.00 C ATOM 574 C PRO A 294 18.563 -12.144 8.198 1.00 0.00 C ATOM 575 O PRO A 294 19.102 -13.009 7.506 1.00 0.00 O ATOM 576 CB PRO A 294 18.690 -9.721 7.529 1.00 0.00 C ATOM 577 CG PRO A 294 17.742 -8.578 7.694 1.00 0.00 C ATOM 578 CD PRO A 294 16.553 -9.102 8.504 1.00 0.00 C ATOM 0 HA PRO A 294 17.547 -11.334 6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.427 -9.740 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.242 -9.642 6.592 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.224 -7.747 8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.414 -8.205 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.628 -8.814 9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.610 -8.703 8.131 1.00 0.00 H new ATOM 586 N GLU A 295 18.596 -12.155 9.524 1.00 0.00 N ATOM 587 CA GLU A 295 19.283 -13.213 10.253 1.00 0.00 C ATOM 588 C GLU A 295 18.581 -14.553 10.056 1.00 0.00 C ATOM 589 O GLU A 295 19.187 -15.611 10.222 1.00 0.00 O ATOM 590 CB GLU A 295 19.330 -12.873 11.743 1.00 0.00 C ATOM 591 CG GLU A 295 19.747 -11.412 11.920 1.00 0.00 C ATOM 592 CD GLU A 295 19.897 -11.086 13.403 1.00 0.00 C ATOM 593 OE1 GLU A 295 18.909 -11.180 14.112 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.996 -10.745 13.806 1.00 0.00 O ATOM 0 H GLU A 295 18.158 -11.448 10.114 1.00 0.00 H new ATOM 0 HA GLU A 295 20.298 -13.292 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.353 -13.041 12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 295 20.035 -13.528 12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 295 20.689 -11.229 11.402 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.003 -10.756 11.469 1.00 0.00 H new ATOM 601 N ILE A 296 17.299 -14.504 9.706 1.00 0.00 N ATOM 602 CA ILE A 296 16.531 -15.726 9.497 1.00 0.00 C ATOM 603 C ILE A 296 16.720 -16.254 8.078 1.00 0.00 C ATOM 604 O ILE A 296 16.791 -17.465 7.865 1.00 0.00 O ATOM 605 CB ILE A 296 15.048 -15.457 9.754 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.845 -15.137 11.237 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.227 -16.694 9.385 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.436 -14.587 11.449 1.00 0.00 C ATOM 0 H ILE A 296 16.775 -13.641 9.562 1.00 0.00 H new ATOM 0 HA ILE A 296 16.892 -16.481 10.196 1.00 0.00 H new ATOM 0 HB ILE A 296 14.721 -14.614 9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 296 14.991 -16.035 11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.585 -14.409 11.568 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.171 -16.498 9.570 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.374 -16.927 8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.551 -17.540 9.992 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.290 -14.359 12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.307 -13.679 10.860 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.704 -15.331 11.134 1.00 0.00 H new ATOM 620 N MET A 297 16.795 -15.345 7.109 1.00 0.00 N ATOM 621 CA MET A 297 16.970 -15.744 5.712 1.00 0.00 C ATOM 622 C MET A 297 18.388 -15.449 5.229 1.00 0.00 C ATOM 623 O MET A 297 18.624 -15.318 4.028 1.00 0.00 O ATOM 624 CB MET A 297 15.966 -15.010 4.819 1.00 0.00 C ATOM 625 CG MET A 297 14.590 -14.964 5.500 1.00 0.00 C ATOM 626 SD MET A 297 13.294 -15.274 4.271 1.00 0.00 S ATOM 627 CE MET A 297 12.988 -17.008 4.689 1.00 0.00 C ATOM 0 H MET A 297 16.738 -14.338 7.261 1.00 0.00 H new ATOM 0 HA MET A 297 16.796 -16.818 5.649 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.316 -13.997 4.621 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.887 -15.514 3.856 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.540 -15.711 6.293 1.00 0.00 H new ATOM 0 HG3 MET A 297 14.437 -13.992 5.968 1.00 0.00 H new ATOM 0 HE1 MET A 297 11.980 -17.284 4.380 1.00 0.00 H new ATOM 0 HE2 MET A 297 13.712 -17.640 4.174 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.088 -17.146 5.766 1.00 0.00 H new ATOM 637 N ALA A 298 19.333 -15.353 6.160 1.00 0.00 N ATOM 638 CA ALA A 298 20.718 -15.081 5.789 1.00 0.00 C ATOM 639 C ALA A 298 21.233 -16.170 4.847 1.00 0.00 C ATOM 640 O ALA A 298 21.554 -15.893 3.691 1.00 0.00 O ATOM 641 CB ALA A 298 21.601 -14.996 7.043 1.00 0.00 C ATOM 0 H ALA A 298 19.169 -15.458 7.161 1.00 0.00 H new ATOM 0 HA ALA A 298 20.761 -14.122 5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.631 -14.793 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.242 -14.193 7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.558 -15.942 7.583 1.00 0.00 H new ATOM 647 N PRO A 299 21.303 -17.395 5.304 1.00 0.00 N ATOM 648 CA PRO A 299 21.775 -18.534 4.465 1.00 0.00 C ATOM 649 C PRO A 299 20.862 -18.751 3.259 1.00 0.00 C ATOM 650 O PRO A 299 21.318 -19.092 2.168 1.00 0.00 O ATOM 651 CB PRO A 299 21.734 -19.742 5.414 1.00 0.00 C ATOM 652 CG PRO A 299 20.813 -19.347 6.521 1.00 0.00 C ATOM 653 CD PRO A 299 20.943 -17.833 6.663 1.00 0.00 C ATOM 0 HA PRO A 299 22.769 -18.360 4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.372 -20.633 4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.728 -19.976 5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.785 -19.630 6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.083 -19.850 7.450 1.00 0.00 H new ATOM 0 HD2 PRO A 299 20.011 -17.379 6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.709 -17.561 7.389 1.00 0.00 H new ATOM 661 N ILE A 300 19.568 -18.539 3.474 1.00 0.00 N ATOM 662 CA ILE A 300 18.582 -18.702 2.413 1.00 0.00 C ATOM 663 C ILE A 300 19.010 -17.940 1.166 1.00 0.00 C ATOM 664 O ILE A 300 19.193 -18.523 0.098 1.00 0.00 O ATOM 665 CB ILE A 300 17.227 -18.175 2.897 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.583 -19.200 3.844 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.304 -17.922 1.698 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.773 -20.218 3.042 1.00 0.00 C ATOM 0 H ILE A 300 19.178 -18.254 4.373 1.00 0.00 H new ATOM 0 HA ILE A 300 18.501 -19.760 2.164 1.00 0.00 H new ATOM 0 HB ILE A 300 17.378 -17.237 3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.355 -19.710 4.420 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.936 -18.691 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.343 -17.548 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.760 -17.185 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.152 -18.854 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.321 -20.940 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.990 -19.703 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.430 -20.738 2.345 1.00 0.00 H new ATOM 680 N LEU A 301 19.159 -16.628 1.310 1.00 0.00 N ATOM 681 CA LEU A 301 19.555 -15.786 0.191 1.00 0.00 C ATOM 682 C LEU A 301 21.018 -16.011 -0.160 1.00 0.00 C ATOM 683 O LEU A 301 21.498 -15.535 -1.187 1.00 0.00 O ATOM 684 CB LEU A 301 19.334 -14.312 0.536 1.00 0.00 C ATOM 685 CG LEU A 301 17.939 -14.125 1.142 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.863 -12.765 1.835 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.884 -14.189 0.034 1.00 0.00 C ATOM 0 H LEU A 301 19.012 -16.128 2.187 1.00 0.00 H new ATOM 0 HA LEU A 301 18.941 -16.053 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.095 -13.976 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.436 -13.700 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 301 17.752 -14.917 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.871 -12.631 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.612 -12.717 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.052 -11.975 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.893 -14.056 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.071 -13.399 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.936 -15.158 -0.462 1.00 0.00 H new ATOM 699 N ALA A 302 21.724 -16.744 0.693 1.00 0.00 N ATOM 700 CA ALA A 302 23.133 -17.029 0.444 1.00 0.00 C ATOM 701 C ALA A 302 23.265 -18.279 -0.414 1.00 0.00 C ATOM 702 O ALA A 302 24.363 -18.647 -0.831 1.00 0.00 O ATOM 703 CB ALA A 302 23.875 -17.231 1.768 1.00 0.00 C ATOM 0 H ALA A 302 21.351 -17.147 1.552 1.00 0.00 H new ATOM 0 HA ALA A 302 23.574 -16.182 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.925 -17.443 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.796 -16.327 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.433 -18.068 2.309 1.00 0.00 H new ATOM 709 N ASN A 303 22.135 -18.931 -0.669 1.00 0.00 N ATOM 710 CA ASN A 303 22.130 -20.145 -1.478 1.00 0.00 C ATOM 711 C ASN A 303 22.115 -19.799 -2.966 1.00 0.00 C ATOM 712 O ASN A 303 21.214 -19.110 -3.445 1.00 0.00 O ATOM 713 CB ASN A 303 20.908 -21.004 -1.126 1.00 0.00 C ATOM 714 CG ASN A 303 21.245 -22.485 -1.269 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.519 -23.239 -2.048 1.00 0.00 O flip ATOM 716 ND2 ASN A 303 22.194 -22.969 -0.652 1.00 0.00 N flip ATOM 0 H ASN A 303 21.217 -18.642 -0.330 1.00 0.00 H new ATOM 0 HA ASN A 303 23.038 -20.709 -1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.588 -20.793 -0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.074 -20.749 -1.780 1.00 0.00 H new ATOM 0 HD21 ASN A 303 22.761 -22.379 -0.043 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.413 -23.960 -0.750 1.00 0.00 H new ATOM 723 N ALA A 304 23.121 -20.280 -3.687 1.00 0.00 N ATOM 724 CA ALA A 304 23.223 -20.016 -5.119 1.00 0.00 C ATOM 725 C ALA A 304 21.894 -20.288 -5.818 1.00 0.00 C ATOM 726 O ALA A 304 21.494 -19.549 -6.716 1.00 0.00 O ATOM 727 CB ALA A 304 24.306 -20.901 -5.731 1.00 0.00 C ATOM 0 H ALA A 304 23.875 -20.852 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 304 23.482 -18.966 -5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.379 -20.701 -6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.263 -20.686 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.051 -21.949 -5.575 1.00 0.00 H new ATOM 733 N ASP A 305 21.220 -21.353 -5.404 1.00 0.00 N ATOM 734 CA ASP A 305 19.939 -21.715 -5.999 1.00 0.00 C ATOM 735 C ASP A 305 18.912 -20.620 -5.754 1.00 0.00 C ATOM 736 O ASP A 305 18.158 -20.246 -6.653 1.00 0.00 O ATOM 737 CB ASP A 305 19.436 -23.024 -5.392 1.00 0.00 C ATOM 738 CG ASP A 305 20.322 -24.181 -5.840 1.00 0.00 C ATOM 739 OD1 ASP A 305 20.392 -24.420 -7.034 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.916 -24.812 -4.981 1.00 0.00 O ATOM 0 H ASP A 305 21.536 -21.979 -4.663 1.00 0.00 H new ATOM 0 HA ASP A 305 20.079 -21.839 -7.073 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.437 -22.954 -4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.406 -23.204 -5.699 1.00 0.00 H new ATOM 745 N VAL A 306 18.891 -20.110 -4.531 1.00 0.00 N ATOM 746 CA VAL A 306 17.955 -19.055 -4.169 1.00 0.00 C ATOM 747 C VAL A 306 18.349 -17.746 -4.839 1.00 0.00 C ATOM 748 O VAL A 306 17.493 -16.968 -5.257 1.00 0.00 O ATOM 749 CB VAL A 306 17.945 -18.869 -2.649 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.197 -17.583 -2.290 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.248 -20.063 -1.996 1.00 0.00 C ATOM 0 H VAL A 306 19.508 -20.408 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 306 16.959 -19.341 -4.507 1.00 0.00 H new ATOM 0 HB VAL A 306 18.971 -18.801 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.192 -17.455 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.694 -16.731 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.171 -17.646 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.240 -19.932 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.223 -20.130 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.783 -20.979 -2.247 1.00 0.00 H new ATOM 761 N GLN A 307 19.651 -17.509 -4.928 1.00 0.00 N ATOM 762 CA GLN A 307 20.154 -16.285 -5.539 1.00 0.00 C ATOM 763 C GLN A 307 19.955 -16.310 -7.048 1.00 0.00 C ATOM 764 O GLN A 307 19.674 -15.283 -7.663 1.00 0.00 O ATOM 765 CB GLN A 307 21.641 -16.122 -5.229 1.00 0.00 C ATOM 766 CG GLN A 307 21.823 -15.875 -3.732 1.00 0.00 C ATOM 767 CD GLN A 307 23.287 -15.581 -3.427 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.958 -16.391 -2.655 1.00 0.00 O flip ATOM 769 NE2 GLN A 307 23.833 -14.588 -3.906 1.00 0.00 N flip ATOM 0 H GLN A 307 20.374 -18.143 -4.588 1.00 0.00 H new ATOM 0 HA GLN A 307 19.596 -15.445 -5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.187 -17.016 -5.530 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.054 -15.290 -5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.202 -15.038 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.494 -16.748 -3.168 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.305 -13.957 -4.509 1.00 0.00 H new ATOM 0 HE22 GLN A 307 24.813 -14.396 -3.700 1.00 0.00 H new ATOM 778 N GLU A 308 20.114 -17.483 -7.643 1.00 0.00 N ATOM 779 CA GLU A 308 19.964 -17.614 -9.087 1.00 0.00 C ATOM 780 C GLU A 308 18.512 -17.404 -9.507 1.00 0.00 C ATOM 781 O GLU A 308 18.241 -17.005 -10.640 1.00 0.00 O ATOM 782 CB GLU A 308 20.439 -18.998 -9.542 1.00 0.00 C ATOM 783 CG GLU A 308 21.969 -19.048 -9.533 1.00 0.00 C ATOM 784 CD GLU A 308 22.524 -18.394 -10.793 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.501 -17.175 -10.865 1.00 0.00 O ATOM 786 OE2 GLU A 308 22.964 -19.119 -11.670 1.00 0.00 O ATOM 0 H GLU A 308 20.344 -18.349 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 308 20.575 -16.847 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.037 -19.766 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.065 -19.210 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.352 -18.536 -8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.306 -20.083 -9.473 1.00 0.00 H new ATOM 793 N ARG A 309 17.584 -17.672 -8.596 1.00 0.00 N ATOM 794 CA ARG A 309 16.164 -17.505 -8.896 1.00 0.00 C ATOM 795 C ARG A 309 15.700 -16.098 -8.530 1.00 0.00 C ATOM 796 O ARG A 309 14.812 -15.537 -9.170 1.00 0.00 O ATOM 797 CB ARG A 309 15.339 -18.533 -8.118 1.00 0.00 C ATOM 798 CG ARG A 309 15.599 -19.931 -8.684 1.00 0.00 C ATOM 799 CD ARG A 309 14.616 -20.927 -8.062 1.00 0.00 C ATOM 800 NE ARG A 309 15.083 -22.294 -8.268 1.00 0.00 N ATOM 801 CZ ARG A 309 14.896 -22.916 -9.428 1.00 0.00 C ATOM 802 NH1 ARG A 309 14.286 -22.304 -10.407 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.320 -24.139 -9.587 1.00 0.00 N ATOM 0 H ARG A 309 17.784 -18.003 -7.652 1.00 0.00 H new ATOM 0 HA ARG A 309 16.019 -17.658 -9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.603 -18.502 -7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.278 -18.292 -8.188 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.487 -19.922 -9.768 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.624 -20.235 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.512 -20.728 -6.995 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.629 -20.801 -8.508 1.00 0.00 H new ATOM 0 HE ARG A 309 15.561 -22.780 -7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 309 13.953 -21.348 -10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 309 14.143 -22.782 -11.297 1.00 0.00 H new ATOM 0 HH21 ARG A 309 15.795 -24.618 -8.822 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.177 -24.617 -10.477 1.00 0.00 H new ATOM 817 N LEU A 310 16.307 -15.532 -7.496 1.00 0.00 N ATOM 818 CA LEU A 310 15.942 -14.193 -7.056 1.00 0.00 C ATOM 819 C LEU A 310 16.513 -13.136 -7.999 1.00 0.00 C ATOM 820 O LEU A 310 15.850 -12.147 -8.310 1.00 0.00 O ATOM 821 CB LEU A 310 16.453 -13.955 -5.628 1.00 0.00 C ATOM 822 CG LEU A 310 15.303 -14.138 -4.632 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.609 -15.486 -4.868 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.851 -14.078 -3.204 1.00 0.00 C ATOM 0 H LEU A 310 17.047 -15.974 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 310 14.855 -14.111 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.260 -14.651 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.866 -12.950 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 310 14.575 -13.339 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.794 -15.605 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.211 -15.518 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.329 -16.294 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.034 -14.208 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.584 -14.872 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.326 -13.111 -3.037 1.00 0.00 H new ATOM 836 N LEU A 311 17.741 -13.343 -8.456 1.00 0.00 N ATOM 837 CA LEU A 311 18.359 -12.382 -9.358 1.00 0.00 C ATOM 838 C LEU A 311 17.459 -12.131 -10.573 1.00 0.00 C ATOM 839 O LEU A 311 17.096 -10.988 -10.841 1.00 0.00 O ATOM 840 CB LEU A 311 19.749 -12.859 -9.798 1.00 0.00 C ATOM 841 CG LEU A 311 20.762 -12.645 -8.664 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.129 -13.174 -9.103 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.878 -11.146 -8.326 1.00 0.00 C ATOM 0 H LEU A 311 18.319 -14.151 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 311 18.482 -11.441 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.711 -13.914 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.065 -12.313 -10.687 1.00 0.00 H new ATOM 0 HG LEU A 311 20.422 -13.181 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.852 -13.024 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.052 -14.238 -9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.458 -12.637 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.600 -11.009 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.211 -10.599 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.906 -10.768 -8.010 1.00 0.00 H new ATOM 855 N PRO A 312 17.076 -13.153 -11.302 1.00 0.00 N ATOM 856 CA PRO A 312 16.184 -12.983 -12.488 1.00 0.00 C ATOM 857 C PRO A 312 14.830 -12.386 -12.098 1.00 0.00 C ATOM 858 O PRO A 312 14.225 -11.646 -12.875 1.00 0.00 O ATOM 859 CB PRO A 312 16.022 -14.404 -13.048 1.00 0.00 C ATOM 860 CG PRO A 312 16.410 -15.319 -11.935 1.00 0.00 C ATOM 861 CD PRO A 312 17.441 -14.565 -11.100 1.00 0.00 C ATOM 0 HA PRO A 312 16.603 -12.291 -13.218 1.00 0.00 H new ATOM 0 HB2 PRO A 312 14.995 -14.586 -13.365 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.657 -14.556 -13.921 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.543 -15.587 -11.332 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.828 -16.248 -12.323 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.390 -14.847 -10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.458 -14.769 -11.436 1.00 0.00 H new ATOM 869 N TYR A 313 14.362 -12.704 -10.892 1.00 0.00 N ATOM 870 CA TYR A 313 13.082 -12.179 -10.423 1.00 0.00 C ATOM 871 C TYR A 313 13.129 -10.654 -10.370 1.00 0.00 C ATOM 872 O TYR A 313 12.095 -9.988 -10.410 1.00 0.00 O ATOM 873 CB TYR A 313 12.763 -12.734 -9.030 1.00 0.00 C ATOM 874 CG TYR A 313 12.285 -14.173 -9.116 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.546 -14.964 -10.250 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.573 -14.716 -8.040 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.093 -16.290 -10.296 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.123 -16.040 -8.091 1.00 0.00 C ATOM 879 CZ TYR A 313 11.383 -16.826 -9.219 1.00 0.00 C ATOM 880 OH TYR A 313 10.937 -18.130 -9.265 1.00 0.00 O ATOM 0 H TYR A 313 14.842 -13.314 -10.230 1.00 0.00 H new ATOM 0 HA TYR A 313 12.302 -12.489 -11.118 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.651 -12.679 -8.400 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.997 -12.120 -8.556 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.094 -14.550 -11.083 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.370 -14.112 -7.168 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.293 -16.898 -11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.574 -16.456 -7.259 1.00 0.00 H new ATOM 0 HH TYR A 313 10.908 -18.498 -8.357 1.00 0.00 H new ATOM 890 N LEU A 314 14.341 -10.109 -10.283 1.00 0.00 N ATOM 891 CA LEU A 314 14.521 -8.658 -10.227 1.00 0.00 C ATOM 892 C LEU A 314 13.913 -7.993 -11.462 1.00 0.00 C ATOM 893 O LEU A 314 13.859 -8.597 -12.534 1.00 0.00 O ATOM 894 CB LEU A 314 16.014 -8.322 -10.161 1.00 0.00 C ATOM 895 CG LEU A 314 16.591 -8.791 -8.822 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.119 -8.730 -8.878 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.081 -7.886 -7.690 1.00 0.00 C ATOM 0 H LEU A 314 15.208 -10.645 -10.250 1.00 0.00 H new ATOM 0 HA LEU A 314 14.017 -8.284 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.542 -8.804 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.160 -7.248 -10.274 1.00 0.00 H new ATOM 0 HG LEU A 314 16.273 -9.816 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.532 -9.063 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.480 -9.378 -9.677 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.435 -7.705 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.494 -8.224 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.393 -6.859 -7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.993 -7.933 -7.649 1.00 0.00 H new ATOM 1017 N THR A 323 27.645 -14.627 -0.733 1.00 0.00 N ATOM 1018 CA THR A 323 27.640 -15.467 0.462 1.00 0.00 C ATOM 1019 C THR A 323 26.811 -14.830 1.571 1.00 0.00 C ATOM 1020 O THR A 323 26.404 -13.672 1.472 1.00 0.00 O ATOM 1021 CB THR A 323 29.072 -15.681 0.953 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.514 -14.517 1.640 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.989 -15.950 -0.240 1.00 0.00 C ATOM 0 HA THR A 323 27.194 -16.427 0.202 1.00 0.00 H new ATOM 0 HB THR A 323 29.100 -16.536 1.629 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.431 -14.653 1.957 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.009 -16.102 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.650 -16.843 -0.766 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.963 -15.097 -0.918 1.00 0.00 H new ATOM 1031 N ALA A 324 26.566 -15.596 2.630 1.00 0.00 N ATOM 1032 CA ALA A 324 25.785 -15.101 3.756 1.00 0.00 C ATOM 1033 C ALA A 324 26.576 -14.057 4.537 1.00 0.00 C ATOM 1034 O ALA A 324 26.033 -13.032 4.950 1.00 0.00 O ATOM 1035 CB ALA A 324 25.405 -16.258 4.683 1.00 0.00 C ATOM 0 H ALA A 324 26.895 -16.556 2.731 1.00 0.00 H new ATOM 0 HA ALA A 324 24.878 -14.638 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.822 -15.876 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.812 -16.987 4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.310 -16.736 5.059 1.00 0.00 H new ATOM 1041 N ASP A 325 27.863 -14.322 4.733 1.00 0.00 N ATOM 1042 CA ASP A 325 28.720 -13.396 5.463 1.00 0.00 C ATOM 1043 C ASP A 325 28.665 -12.012 4.827 1.00 0.00 C ATOM 1044 O ASP A 325 28.718 -10.995 5.521 1.00 0.00 O ATOM 1045 CB ASP A 325 30.163 -13.904 5.460 1.00 0.00 C ATOM 1046 CG ASP A 325 30.211 -15.344 5.958 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.905 -16.230 5.177 1.00 0.00 O ATOM 1048 OD2 ASP A 325 30.551 -15.541 7.114 1.00 0.00 O ATOM 0 H ASP A 325 28.333 -15.164 4.399 1.00 0.00 H new ATOM 0 HA ASP A 325 28.363 -13.330 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.576 -13.845 4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.781 -13.270 6.095 1.00 0.00 H new ATOM 1053 N GLU A 326 28.556 -11.980 3.504 1.00 0.00 N ATOM 1054 CA GLU A 326 28.493 -10.716 2.783 1.00 0.00 C ATOM 1055 C GLU A 326 27.098 -10.111 2.888 1.00 0.00 C ATOM 1056 O GLU A 326 26.948 -8.903 3.059 1.00 0.00 O ATOM 1057 CB GLU A 326 28.845 -10.937 1.311 1.00 0.00 C ATOM 1058 CG GLU A 326 30.328 -11.294 1.189 1.00 0.00 C ATOM 1059 CD GLU A 326 30.697 -11.488 -0.278 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.568 -12.601 -0.760 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.105 -10.520 -0.898 1.00 0.00 O ATOM 0 H GLU A 326 28.510 -12.810 2.912 1.00 0.00 H new ATOM 0 HA GLU A 326 29.211 -10.028 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.232 -11.737 0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.628 -10.037 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.938 -10.503 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.539 -12.205 1.749 1.00 0.00 H new ATOM 1068 N ILE A 327 26.080 -10.958 2.785 1.00 0.00 N ATOM 1069 CA ILE A 327 24.699 -10.492 2.868 1.00 0.00 C ATOM 1070 C ILE A 327 24.489 -9.679 4.141 1.00 0.00 C ATOM 1071 O ILE A 327 23.696 -8.738 4.165 1.00 0.00 O ATOM 1072 CB ILE A 327 23.744 -11.692 2.859 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.539 -12.173 1.419 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.394 -11.290 3.460 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.831 -13.532 1.421 1.00 0.00 C ATOM 0 H ILE A 327 26.182 -11.963 2.645 1.00 0.00 H new ATOM 0 HA ILE A 327 24.492 -9.857 2.006 1.00 0.00 H new ATOM 0 HB ILE A 327 24.176 -12.496 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.947 -11.445 0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.501 -12.255 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.721 -12.148 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.538 -10.954 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.960 -10.482 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.688 -13.869 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.439 -14.258 1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.862 -13.436 1.910 1.00 0.00 H new ATOM 1087 N GLN A 328 25.198 -10.055 5.197 1.00 0.00 N ATOM 1088 CA GLN A 328 25.076 -9.361 6.474 1.00 0.00 C ATOM 1089 C GLN A 328 26.064 -8.198 6.553 1.00 0.00 C ATOM 1090 O GLN A 328 25.882 -7.272 7.343 1.00 0.00 O ATOM 1091 CB GLN A 328 25.332 -10.347 7.620 1.00 0.00 C ATOM 1092 CG GLN A 328 24.540 -9.921 8.860 1.00 0.00 C ATOM 1093 CD GLN A 328 25.141 -10.559 10.108 1.00 0.00 C ATOM 1094 OE1 GLN A 328 26.269 -10.242 10.486 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.452 -11.446 10.773 1.00 0.00 N ATOM 0 H GLN A 328 25.860 -10.831 5.196 1.00 0.00 H new ATOM 0 HA GLN A 328 24.067 -8.959 6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 328 25.039 -11.353 7.318 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.397 -10.381 7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.553 -8.835 8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.497 -10.219 8.756 1.00 0.00 H new ATOM 0 HE21 GLN A 328 23.518 -11.707 10.458 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.848 -11.878 11.608 1.00 0.00 H new ATOM 1104 N ASN A 329 27.112 -8.257 5.735 1.00 0.00 N ATOM 1105 CA ASN A 329 28.130 -7.207 5.724 1.00 0.00 C ATOM 1106 C ASN A 329 28.216 -6.541 4.352 1.00 0.00 C ATOM 1107 O ASN A 329 29.279 -6.067 3.953 1.00 0.00 O ATOM 1108 CB ASN A 329 29.492 -7.802 6.085 1.00 0.00 C ATOM 1109 CG ASN A 329 29.379 -8.630 7.360 1.00 0.00 C ATOM 1110 OD1 ASN A 329 28.402 -8.398 8.194 1.00 0.00 O flip ATOM 1111 ND2 ASN A 329 30.204 -9.511 7.605 1.00 0.00 N flip ATOM 0 H ASN A 329 27.279 -9.016 5.074 1.00 0.00 H new ATOM 0 HA ASN A 329 27.848 -6.453 6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.854 -8.426 5.268 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.221 -7.004 6.224 1.00 0.00 H new ATOM 0 HD21 ASN A 329 30.967 -9.691 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 329 30.124 -10.061 8.461 1.00 0.00 H new ATOM 1118 N THR A 330 27.096 -6.508 3.631 1.00 0.00 N ATOM 1119 CA THR A 330 27.073 -5.896 2.301 1.00 0.00 C ATOM 1120 C THR A 330 25.860 -4.985 2.135 1.00 0.00 C ATOM 1121 O THR A 330 25.925 -3.792 2.432 1.00 0.00 O ATOM 1122 CB THR A 330 27.050 -6.984 1.224 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.206 -7.797 1.350 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.029 -6.333 -0.160 1.00 0.00 C ATOM 0 H THR A 330 26.203 -6.892 3.939 1.00 0.00 H new ATOM 0 HA THR A 330 27.974 -5.293 2.192 1.00 0.00 H new ATOM 0 HB THR A 330 26.159 -7.599 1.347 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.270 -8.135 2.268 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.013 -7.108 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.140 -5.710 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.919 -5.717 -0.286 1.00 0.00 H new ATOM 1132 N LEU A 331 24.758 -5.552 1.652 1.00 0.00 N ATOM 1133 CA LEU A 331 23.540 -4.775 1.442 1.00 0.00 C ATOM 1134 C LEU A 331 23.216 -3.931 2.669 1.00 0.00 C ATOM 1135 O LEU A 331 23.936 -3.961 3.666 1.00 0.00 O ATOM 1136 CB LEU A 331 22.366 -5.708 1.130 1.00 0.00 C ATOM 1137 CG LEU A 331 22.200 -6.743 2.255 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.569 -6.088 3.496 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.300 -7.880 1.763 1.00 0.00 C ATOM 0 H LEU A 331 24.683 -6.538 1.401 1.00 0.00 H new ATOM 0 HA LEU A 331 23.704 -4.108 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.450 -5.128 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.537 -6.216 0.181 1.00 0.00 H new ATOM 0 HG LEU A 331 23.180 -7.135 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.458 -6.833 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.212 -5.281 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.590 -5.685 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.179 -8.617 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.325 -7.479 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.755 -8.354 0.894 1.00 0.00 H new ATOM 1151 N THR A 332 22.123 -3.180 2.587 1.00 0.00 N ATOM 1152 CA THR A 332 21.702 -2.327 3.693 1.00 0.00 C ATOM 1153 C THR A 332 20.201 -2.461 3.926 1.00 0.00 C ATOM 1154 O THR A 332 19.713 -2.216 5.029 1.00 0.00 O ATOM 1155 CB THR A 332 22.044 -0.867 3.383 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.269 -0.427 2.278 1.00 0.00 O ATOM 1157 CG2 THR A 332 23.531 -0.750 3.047 1.00 0.00 C ATOM 0 H THR A 332 21.514 -3.144 1.769 1.00 0.00 H new ATOM 0 HA THR A 332 22.229 -2.640 4.594 1.00 0.00 H new ATOM 0 HB THR A 332 21.822 -0.248 4.252 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.485 0.508 2.079 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.773 0.290 2.826 1.00 0.00 H new ATOM 0 HG22 THR A 332 24.124 -1.088 3.897 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.757 -1.368 2.178 1.00 0.00 H new ATOM 1165 N SER A 333 19.477 -2.851 2.878 1.00 0.00 N ATOM 1166 CA SER A 333 18.028 -3.016 2.970 1.00 0.00 C ATOM 1167 C SER A 333 17.368 -2.933 1.589 1.00 0.00 C ATOM 1168 O SER A 333 16.375 -3.614 1.334 1.00 0.00 O ATOM 1169 CB SER A 333 17.424 -1.949 3.891 1.00 0.00 C ATOM 1170 OG SER A 333 17.384 -2.445 5.222 1.00 0.00 O ATOM 0 H SER A 333 19.868 -3.058 1.959 1.00 0.00 H new ATOM 0 HA SER A 333 17.836 -4.005 3.386 1.00 0.00 H new ATOM 0 HB2 SER A 333 18.019 -1.037 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 333 16.419 -1.690 3.557 1.00 0.00 H new ATOM 0 HG SER A 333 18.286 -2.711 5.499 1.00 0.00 H new ATOM 1176 N PRO A 334 17.879 -2.110 0.705 1.00 0.00 N ATOM 1177 CA PRO A 334 17.300 -1.941 -0.664 1.00 0.00 C ATOM 1178 C PRO A 334 17.087 -3.266 -1.395 1.00 0.00 C ATOM 1179 O PRO A 334 15.988 -3.547 -1.867 1.00 0.00 O ATOM 1180 CB PRO A 334 18.332 -1.068 -1.389 1.00 0.00 C ATOM 1181 CG PRO A 334 19.027 -0.315 -0.306 1.00 0.00 C ATOM 1182 CD PRO A 334 19.062 -1.250 0.899 1.00 0.00 C ATOM 0 HA PRO A 334 16.305 -1.497 -0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.033 -1.677 -1.959 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.851 -0.391 -2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.035 -0.034 -0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.496 0.607 -0.069 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.982 -1.834 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 334 19.007 -0.698 1.837 1.00 0.00 H new ATOM 1190 N GLN A 335 18.139 -4.073 -1.498 1.00 0.00 N ATOM 1191 CA GLN A 335 18.032 -5.353 -2.193 1.00 0.00 C ATOM 1192 C GLN A 335 17.364 -6.405 -1.312 1.00 0.00 C ATOM 1193 O GLN A 335 16.693 -7.307 -1.816 1.00 0.00 O ATOM 1194 CB GLN A 335 19.418 -5.844 -2.623 1.00 0.00 C ATOM 1195 CG GLN A 335 20.208 -4.684 -3.239 1.00 0.00 C ATOM 1196 CD GLN A 335 20.775 -3.793 -2.139 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.664 -4.117 -0.957 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.382 -2.683 -2.460 1.00 0.00 N ATOM 0 H GLN A 335 19.062 -3.869 -1.116 1.00 0.00 H new ATOM 0 HA GLN A 335 17.413 -5.200 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.955 -6.247 -1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.320 -6.654 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.018 -5.073 -3.856 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.561 -4.100 -3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.473 -2.416 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 335 21.766 -2.082 -1.730 1.00 0.00 H new ATOM 1207 N PHE A 336 17.547 -6.295 0.001 1.00 0.00 N ATOM 1208 CA PHE A 336 16.945 -7.259 0.918 1.00 0.00 C ATOM 1209 C PHE A 336 15.427 -7.141 0.902 1.00 0.00 C ATOM 1210 O PHE A 336 14.719 -8.144 0.806 1.00 0.00 O ATOM 1211 CB PHE A 336 17.450 -7.039 2.342 1.00 0.00 C ATOM 1212 CG PHE A 336 16.902 -8.134 3.227 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.585 -9.350 3.338 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.706 -7.936 3.928 1.00 0.00 C ATOM 1215 CE1 PHE A 336 17.074 -10.369 4.149 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.196 -8.954 4.741 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.879 -10.170 4.853 1.00 0.00 C ATOM 0 H PHE A 336 18.097 -5.562 0.448 1.00 0.00 H new ATOM 0 HA PHE A 336 17.232 -8.256 0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.540 -7.048 2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.132 -6.063 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.507 -9.502 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.178 -6.998 3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.600 -11.308 4.232 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.274 -8.801 5.283 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.485 -10.955 5.482 1.00 0.00 H new ATOM 1227 N GLN A 337 14.928 -5.912 0.993 1.00 0.00 N ATOM 1228 CA GLN A 337 13.489 -5.690 0.980 1.00 0.00 C ATOM 1229 C GLN A 337 12.895 -6.280 -0.289 1.00 0.00 C ATOM 1230 O GLN A 337 11.875 -6.967 -0.252 1.00 0.00 O ATOM 1231 CB GLN A 337 13.186 -4.193 1.046 1.00 0.00 C ATOM 1232 CG GLN A 337 13.566 -3.660 2.428 1.00 0.00 C ATOM 1233 CD GLN A 337 12.516 -4.071 3.455 1.00 0.00 C ATOM 1234 OE1 GLN A 337 12.770 -4.940 4.288 1.00 0.00 O ATOM 1235 NE2 GLN A 337 11.346 -3.495 3.444 1.00 0.00 N ATOM 0 H GLN A 337 15.491 -5.066 1.075 1.00 0.00 H new ATOM 0 HA GLN A 337 13.046 -6.177 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.743 -3.663 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.128 -4.016 0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.542 -4.047 2.720 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.650 -2.574 2.397 1.00 0.00 H new ATOM 0 HE21 GLN A 337 11.139 -2.775 2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 337 10.638 -3.765 4.127 1.00 0.00 H new ATOM 1244 N GLN A 338 13.560 -6.026 -1.410 1.00 0.00 N ATOM 1245 CA GLN A 338 13.105 -6.558 -2.684 1.00 0.00 C ATOM 1246 C GLN A 338 13.238 -8.073 -2.671 1.00 0.00 C ATOM 1247 O GLN A 338 12.341 -8.795 -3.104 1.00 0.00 O ATOM 1248 CB GLN A 338 13.938 -5.974 -3.829 1.00 0.00 C ATOM 1249 CG GLN A 338 13.863 -4.447 -3.790 1.00 0.00 C ATOM 1250 CD GLN A 338 14.984 -3.847 -4.632 1.00 0.00 C ATOM 1251 OE1 GLN A 338 16.040 -4.460 -4.789 1.00 0.00 O ATOM 1252 NE2 GLN A 338 14.818 -2.678 -5.184 1.00 0.00 N ATOM 0 H GLN A 338 14.407 -5.461 -1.461 1.00 0.00 H new ATOM 0 HA GLN A 338 12.061 -6.283 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 338 14.974 -6.300 -3.741 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.568 -6.342 -4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 338 12.896 -4.113 -4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 338 13.943 -4.097 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.942 -2.172 -5.053 1.00 0.00 H new ATOM 0 HE22 GLN A 338 15.564 -2.269 -5.747 1.00 0.00 H new ATOM 1261 N ALA A 339 14.368 -8.544 -2.150 1.00 0.00 N ATOM 1262 CA ALA A 339 14.622 -9.975 -2.061 1.00 0.00 C ATOM 1263 C ALA A 339 13.479 -10.664 -1.332 1.00 0.00 C ATOM 1264 O ALA A 339 13.016 -11.727 -1.745 1.00 0.00 O ATOM 1265 CB ALA A 339 15.933 -10.228 -1.314 1.00 0.00 C ATOM 0 H ALA A 339 15.118 -7.957 -1.785 1.00 0.00 H new ATOM 0 HA ALA A 339 14.699 -10.380 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.115 -11.301 -1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.754 -9.751 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.865 -9.813 -0.308 1.00 0.00 H new ATOM 1271 N LEU A 340 13.025 -10.048 -0.246 1.00 0.00 N ATOM 1272 CA LEU A 340 11.929 -10.612 0.530 1.00 0.00 C ATOM 1273 C LEU A 340 10.699 -10.785 -0.356 1.00 0.00 C ATOM 1274 O LEU A 340 10.034 -11.820 -0.320 1.00 0.00 O ATOM 1275 CB LEU A 340 11.601 -9.697 1.718 1.00 0.00 C ATOM 1276 CG LEU A 340 11.457 -10.531 2.996 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.977 -9.632 4.137 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.440 -11.660 2.765 1.00 0.00 C ATOM 0 H LEU A 340 13.395 -9.168 0.113 1.00 0.00 H new ATOM 0 HA LEU A 340 12.229 -11.588 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.389 -8.955 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.678 -9.151 1.524 1.00 0.00 H new ATOM 0 HG LEU A 340 12.422 -10.966 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.874 -10.223 5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.702 -8.835 4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.013 -9.196 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 340 10.340 -12.251 3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.473 -11.231 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.785 -12.300 1.953 1.00 0.00 H new ATOM 1290 N GLY A 341 10.408 -9.767 -1.159 1.00 0.00 N ATOM 1291 CA GLY A 341 9.264 -9.828 -2.059 1.00 0.00 C ATOM 1292 C GLY A 341 9.484 -10.913 -3.103 1.00 0.00 C ATOM 1293 O GLY A 341 8.569 -11.667 -3.441 1.00 0.00 O ATOM 0 H GLY A 341 10.942 -8.899 -1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.356 -10.034 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.123 -8.864 -2.548 1.00 0.00 H new ATOM 1297 N MET A 342 10.714 -10.993 -3.597 1.00 0.00 N ATOM 1298 CA MET A 342 11.062 -11.998 -4.590 1.00 0.00 C ATOM 1299 C MET A 342 11.008 -13.386 -3.966 1.00 0.00 C ATOM 1300 O MET A 342 10.690 -14.369 -4.639 1.00 0.00 O ATOM 1301 CB MET A 342 12.469 -11.734 -5.131 1.00 0.00 C ATOM 1302 CG MET A 342 12.489 -10.431 -5.944 1.00 0.00 C ATOM 1303 SD MET A 342 13.762 -9.319 -5.293 1.00 0.00 S ATOM 1304 CE MET A 342 15.202 -10.306 -5.774 1.00 0.00 C ATOM 0 H MET A 342 11.481 -10.378 -3.327 1.00 0.00 H new ATOM 0 HA MET A 342 10.346 -11.944 -5.410 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.177 -11.667 -4.305 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.788 -12.567 -5.758 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.687 -10.650 -6.993 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.513 -9.948 -5.897 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.111 -9.822 -5.416 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.124 -11.301 -5.336 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.239 -10.390 -6.860 1.00 0.00 H new ATOM 1314 N PHE A 343 11.309 -13.461 -2.671 1.00 0.00 N ATOM 1315 CA PHE A 343 11.279 -14.734 -1.966 1.00 0.00 C ATOM 1316 C PHE A 343 9.849 -15.261 -1.935 1.00 0.00 C ATOM 1317 O PHE A 343 9.618 -16.469 -1.983 1.00 0.00 O ATOM 1318 CB PHE A 343 11.815 -14.559 -0.538 1.00 0.00 C ATOM 1319 CG PHE A 343 11.405 -15.734 0.318 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.113 -15.788 0.856 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.315 -16.766 0.578 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.731 -16.874 1.652 1.00 0.00 C ATOM 1323 CE2 PHE A 343 11.932 -17.852 1.375 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.640 -17.906 1.912 1.00 0.00 C ATOM 0 H PHE A 343 11.574 -12.661 -2.096 1.00 0.00 H new ATOM 0 HA PHE A 343 11.913 -15.452 -2.486 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.902 -14.475 -0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.431 -13.634 -0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.411 -14.992 0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.312 -16.724 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.734 -16.916 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.634 -18.648 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.345 -18.744 2.527 1.00 0.00 H new ATOM 1334 N SER A 344 8.894 -14.341 -1.866 1.00 0.00 N ATOM 1335 CA SER A 344 7.489 -14.717 -1.845 1.00 0.00 C ATOM 1336 C SER A 344 7.083 -15.272 -3.205 1.00 0.00 C ATOM 1337 O SER A 344 6.217 -16.142 -3.300 1.00 0.00 O ATOM 1338 CB SER A 344 6.623 -13.503 -1.502 1.00 0.00 C ATOM 1339 OG SER A 344 7.020 -12.987 -0.238 1.00 0.00 O ATOM 0 H SER A 344 9.067 -13.337 -1.824 1.00 0.00 H new ATOM 0 HA SER A 344 7.340 -15.483 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.729 -12.737 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.571 -13.787 -1.478 1.00 0.00 H new ATOM 0 HG SER A 344 7.918 -12.601 -0.310 1.00 0.00 H new ATOM 1345 N ALA A 345 7.727 -14.770 -4.255 1.00 0.00 N ATOM 1346 CA ALA A 345 7.437 -15.230 -5.608 1.00 0.00 C ATOM 1347 C ALA A 345 7.972 -16.643 -5.808 1.00 0.00 C ATOM 1348 O ALA A 345 7.290 -17.506 -6.359 1.00 0.00 O ATOM 1349 CB ALA A 345 8.074 -14.292 -6.634 1.00 0.00 C ATOM 0 H ALA A 345 8.447 -14.050 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 345 6.356 -15.232 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.850 -14.647 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.673 -13.287 -6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.154 -14.273 -6.488 1.00 0.00 H new ATOM 1355 N ALA A 346 9.196 -16.866 -5.345 1.00 0.00 N ATOM 1356 CA ALA A 346 9.819 -18.178 -5.466 1.00 0.00 C ATOM 1357 C ALA A 346 9.093 -19.176 -4.574 1.00 0.00 C ATOM 1358 O ALA A 346 8.877 -20.328 -4.951 1.00 0.00 O ATOM 1359 CB ALA A 346 11.294 -18.097 -5.061 1.00 0.00 C ATOM 0 H ALA A 346 9.773 -16.161 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 346 9.754 -18.509 -6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.752 -19.082 -5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.812 -17.393 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.370 -17.758 -4.028 1.00 0.00 H new ATOM 1365 N LEU A 347 8.712 -18.712 -3.391 1.00 0.00 N ATOM 1366 CA LEU A 347 7.998 -19.550 -2.441 1.00 0.00 C ATOM 1367 C LEU A 347 6.586 -19.820 -2.947 1.00 0.00 C ATOM 1368 O LEU A 347 6.086 -20.942 -2.859 1.00 0.00 O ATOM 1369 CB LEU A 347 7.934 -18.849 -1.081 1.00 0.00 C ATOM 1370 CG LEU A 347 7.079 -19.671 -0.112 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.725 -21.043 0.115 1.00 0.00 C ATOM 1372 CD2 LEU A 347 6.966 -18.929 1.225 1.00 0.00 C ATOM 0 H LEU A 347 8.886 -17.760 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 347 8.526 -20.498 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.939 -18.725 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.512 -17.851 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 347 6.085 -19.809 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.113 -21.624 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.801 -21.571 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.721 -20.911 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.358 -19.513 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.961 -18.788 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.499 -17.957 1.064 1.00 0.00 H new ATOM 1384 N ALA A 348 5.949 -18.781 -3.475 1.00 0.00 N ATOM 1385 CA ALA A 348 4.592 -18.911 -3.992 1.00 0.00 C ATOM 1386 C ALA A 348 4.598 -19.663 -5.317 1.00 0.00 C ATOM 1387 O ALA A 348 3.613 -20.307 -5.683 1.00 0.00 O ATOM 1388 CB ALA A 348 3.972 -17.527 -4.190 1.00 0.00 C ATOM 0 H ALA A 348 6.347 -17.845 -3.556 1.00 0.00 H new ATOM 0 HA ALA A 348 3.999 -19.472 -3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.958 -17.634 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.943 -17.001 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.572 -16.957 -4.899 1.00 0.00 H new ATOM 1394 N SER A 349 5.714 -19.581 -6.033 1.00 0.00 N ATOM 1395 CA SER A 349 5.838 -20.259 -7.318 1.00 0.00 C ATOM 1396 C SER A 349 5.876 -21.770 -7.120 1.00 0.00 C ATOM 1397 O SER A 349 5.605 -22.536 -8.046 1.00 0.00 O ATOM 1398 CB SER A 349 7.113 -19.802 -8.027 1.00 0.00 C ATOM 1399 OG SER A 349 6.934 -18.474 -8.502 1.00 0.00 O ATOM 0 H SER A 349 6.541 -19.056 -5.748 1.00 0.00 H new ATOM 0 HA SER A 349 4.973 -20.005 -7.930 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.960 -19.845 -7.342 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.341 -20.470 -8.857 1.00 0.00 H new ATOM 0 HG SER A 349 7.281 -17.840 -7.840 1.00 0.00 H new ATOM 1405 N GLY A 350 6.211 -22.195 -5.905 1.00 0.00 N ATOM 1406 CA GLY A 350 6.279 -23.619 -5.595 1.00 0.00 C ATOM 1407 C GLY A 350 7.614 -24.210 -6.036 1.00 0.00 C ATOM 1408 O GLY A 350 7.755 -25.426 -6.156 1.00 0.00 O ATOM 0 H GLY A 350 6.438 -21.579 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 350 6.147 -23.768 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 350 5.463 -24.143 -6.093 1.00 0.00 H new ATOM 1412 N GLN A 351 8.591 -23.339 -6.278 1.00 0.00 N ATOM 1413 CA GLN A 351 9.914 -23.785 -6.706 1.00 0.00 C ATOM 1414 C GLN A 351 10.876 -23.812 -5.524 1.00 0.00 C ATOM 1415 O GLN A 351 11.951 -24.407 -5.598 1.00 0.00 O ATOM 1416 CB GLN A 351 10.456 -22.844 -7.785 1.00 0.00 C ATOM 1417 CG GLN A 351 9.566 -22.925 -9.027 1.00 0.00 C ATOM 1418 CD GLN A 351 10.079 -21.974 -10.102 1.00 0.00 C ATOM 1419 OE1 GLN A 351 10.106 -20.691 -9.865 1.00 0.00 O flip ATOM 1420 NE2 GLN A 351 10.465 -22.412 -11.186 1.00 0.00 N flip ATOM 0 H GLN A 351 8.493 -22.328 -6.186 1.00 0.00 H new ATOM 0 HA GLN A 351 9.826 -24.793 -7.112 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.483 -21.821 -7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 351 11.480 -23.117 -8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.554 -23.946 -9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.539 -22.670 -8.765 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.443 -23.415 -11.368 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.807 -21.771 -11.902 1.00 0.00 H new ATOM 1429 N LEU A 352 10.481 -23.161 -4.434 1.00 0.00 N ATOM 1430 CA LEU A 352 11.313 -23.112 -3.237 1.00 0.00 C ATOM 1431 C LEU A 352 11.003 -24.296 -2.323 1.00 0.00 C ATOM 1432 O LEU A 352 11.769 -24.607 -1.412 1.00 0.00 O ATOM 1433 CB LEU A 352 11.062 -21.794 -2.490 1.00 0.00 C ATOM 1434 CG LEU A 352 12.376 -21.258 -1.906 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.241 -20.654 -3.021 1.00 0.00 C ATOM 1436 CD2 LEU A 352 12.064 -20.180 -0.865 1.00 0.00 C ATOM 0 H LEU A 352 9.595 -22.663 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 352 12.361 -23.167 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.631 -21.059 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.338 -21.953 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 352 12.920 -22.078 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.171 -20.277 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.466 -21.420 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.701 -19.835 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.995 -19.797 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.516 -19.365 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.458 -20.609 -0.067 1.00 0.00 H new ATOM 1448 N GLY A 353 9.874 -24.950 -2.575 1.00 0.00 N ATOM 1449 CA GLY A 353 9.466 -26.098 -1.773 1.00 0.00 C ATOM 1450 C GLY A 353 10.653 -27.001 -1.446 1.00 0.00 C ATOM 1451 O GLY A 353 11.061 -27.109 -0.289 1.00 0.00 O ATOM 0 H GLY A 353 9.227 -24.706 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.005 -25.752 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.710 -26.669 -2.312 1.00 0.00 H new ATOM 1455 N PRO A 354 11.205 -27.652 -2.437 1.00 0.00 N ATOM 1456 CA PRO A 354 12.365 -28.573 -2.254 1.00 0.00 C ATOM 1457 C PRO A 354 13.500 -27.921 -1.468 1.00 0.00 C ATOM 1458 O PRO A 354 14.056 -28.523 -0.549 1.00 0.00 O ATOM 1459 CB PRO A 354 12.805 -28.924 -3.689 1.00 0.00 C ATOM 1460 CG PRO A 354 12.046 -28.005 -4.596 1.00 0.00 C ATOM 1461 CD PRO A 354 10.789 -27.582 -3.841 1.00 0.00 C ATOM 0 HA PRO A 354 12.094 -29.454 -1.673 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.880 -28.790 -3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.586 -29.967 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.649 -27.136 -4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.787 -28.508 -5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.472 -26.577 -4.118 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.952 -28.249 -4.047 1.00 0.00 H new ATOM 1469 N LEU A 355 13.839 -26.693 -1.837 1.00 0.00 N ATOM 1470 CA LEU A 355 14.910 -25.972 -1.158 1.00 0.00 C ATOM 1471 C LEU A 355 14.556 -25.751 0.308 1.00 0.00 C ATOM 1472 O LEU A 355 15.350 -26.051 1.202 1.00 0.00 O ATOM 1473 CB LEU A 355 15.149 -24.623 -1.841 1.00 0.00 C ATOM 1474 CG LEU A 355 15.780 -24.849 -3.224 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.512 -23.632 -4.113 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.294 -25.044 -3.084 1.00 0.00 C ATOM 0 H LEU A 355 13.393 -26.178 -2.596 1.00 0.00 H new ATOM 0 HA LEU A 355 15.820 -26.569 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.207 -24.084 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.805 -24.005 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 355 15.341 -25.740 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.960 -23.792 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.437 -23.492 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.949 -22.744 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.733 -25.204 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.735 -24.157 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.492 -25.911 -2.454 1.00 0.00 H new ATOM 1488 N MET A 356 13.359 -25.233 0.546 1.00 0.00 N ATOM 1489 CA MET A 356 12.902 -24.980 1.907 1.00 0.00 C ATOM 1490 C MET A 356 13.052 -26.237 2.755 1.00 0.00 C ATOM 1491 O MET A 356 13.081 -26.172 3.984 1.00 0.00 O ATOM 1492 CB MET A 356 11.432 -24.546 1.896 1.00 0.00 C ATOM 1493 CG MET A 356 11.272 -23.255 1.078 1.00 0.00 C ATOM 1494 SD MET A 356 10.765 -21.902 2.170 1.00 0.00 S ATOM 1495 CE MET A 356 12.421 -21.295 2.572 1.00 0.00 C ATOM 0 H MET A 356 12.689 -24.981 -0.181 1.00 0.00 H new ATOM 0 HA MET A 356 13.511 -24.184 2.335 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.814 -25.336 1.469 1.00 0.00 H new ATOM 0 HB3 MET A 356 11.084 -24.385 2.916 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.212 -23.006 0.586 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.530 -23.400 0.293 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.355 -20.565 3.379 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.048 -22.129 2.887 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.860 -20.824 1.692 1.00 0.00 H new ATOM 1505 N CYS A 357 13.148 -27.383 2.087 1.00 0.00 N ATOM 1506 CA CYS A 357 13.294 -28.656 2.784 1.00 0.00 C ATOM 1507 C CYS A 357 14.768 -28.964 3.026 1.00 0.00 C ATOM 1508 O CYS A 357 15.126 -29.590 4.023 1.00 0.00 O ATOM 1509 CB CYS A 357 12.664 -29.778 1.957 1.00 0.00 C ATOM 1510 SG CYS A 357 12.434 -31.241 2.998 1.00 0.00 S ATOM 0 H CYS A 357 13.127 -27.456 1.070 1.00 0.00 H new ATOM 0 HA CYS A 357 12.786 -28.586 3.746 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.706 -29.452 1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 357 13.302 -30.020 1.107 1.00 0.00 H new ATOM 0 HG CYS A 357 11.897 -32.194 2.295 1.00 0.00 H new ATOM 1516 N GLN A 358 15.618 -28.516 2.107 1.00 0.00 N ATOM 1517 CA GLN A 358 17.051 -28.747 2.232 1.00 0.00 C ATOM 1518 C GLN A 358 17.575 -28.162 3.540 1.00 0.00 C ATOM 1519 O GLN A 358 18.334 -28.810 4.261 1.00 0.00 O ATOM 1520 CB GLN A 358 17.788 -28.108 1.053 1.00 0.00 C ATOM 1521 CG GLN A 358 17.445 -28.858 -0.235 1.00 0.00 C ATOM 1522 CD GLN A 358 18.205 -30.179 -0.290 1.00 0.00 C ATOM 1523 OE1 GLN A 358 18.959 -30.530 0.716 1.00 0.00 O flip ATOM 1524 NE2 GLN A 358 18.110 -30.911 -1.277 1.00 0.00 N flip ATOM 0 H GLN A 358 15.341 -27.995 1.275 1.00 0.00 H new ATOM 0 HA GLN A 358 17.229 -29.822 2.231 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.506 -27.059 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.864 -28.135 1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.372 -29.044 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.700 -28.246 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 358 17.520 -30.635 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.621 -31.793 -1.309 1.00 0.00 H new ATOM 1533 N PHE A 359 17.163 -26.935 3.839 1.00 0.00 N ATOM 1534 CA PHE A 359 17.598 -26.272 5.064 1.00 0.00 C ATOM 1535 C PHE A 359 17.070 -27.009 6.291 1.00 0.00 C ATOM 1536 O PHE A 359 17.575 -26.831 7.398 1.00 0.00 O ATOM 1537 CB PHE A 359 17.101 -24.826 5.082 1.00 0.00 C ATOM 1538 CG PHE A 359 17.618 -24.100 3.864 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.923 -23.590 3.854 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.795 -23.934 2.745 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.402 -22.914 2.726 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.274 -23.259 1.615 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.578 -22.750 1.606 1.00 0.00 C ATOM 0 H PHE A 359 16.534 -26.383 3.256 1.00 0.00 H new ATOM 0 HA PHE A 359 18.688 -26.281 5.090 1.00 0.00 H new ATOM 0 HB2 PHE A 359 16.011 -24.805 5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.441 -24.325 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.559 -23.719 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.789 -24.327 2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.407 -22.519 2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.638 -23.131 0.752 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.949 -22.231 0.735 1.00 0.00 H new ATOM 1553 N GLY A 360 16.050 -27.836 6.084 1.00 0.00 N ATOM 1554 CA GLY A 360 15.462 -28.596 7.182 1.00 0.00 C ATOM 1555 C GLY A 360 14.462 -27.746 7.958 1.00 0.00 C ATOM 1556 O GLY A 360 14.076 -28.089 9.074 1.00 0.00 O ATOM 0 H GLY A 360 15.616 -27.996 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.964 -29.483 6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.249 -28.942 7.852 1.00 0.00 H new ATOM 1560 N LEU A 361 14.047 -26.635 7.357 1.00 0.00 N ATOM 1561 CA LEU A 361 13.091 -25.744 8.004 1.00 0.00 C ATOM 1562 C LEU A 361 11.893 -26.539 8.528 1.00 0.00 C ATOM 1563 O LEU A 361 11.562 -27.596 7.990 1.00 0.00 O ATOM 1564 CB LEU A 361 12.611 -24.685 7.001 1.00 0.00 C ATOM 1565 CG LEU A 361 13.641 -23.549 6.907 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.522 -22.860 5.546 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.384 -22.522 8.016 1.00 0.00 C ATOM 0 H LEU A 361 14.354 -26.333 6.433 1.00 0.00 H new ATOM 0 HA LEU A 361 13.581 -25.253 8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.467 -25.139 6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.645 -24.287 7.313 1.00 0.00 H new ATOM 0 HG LEU A 361 14.642 -23.965 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.253 -22.054 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.709 -23.585 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.519 -22.449 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.117 -21.719 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.381 -22.109 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.471 -23.007 8.988 1.00 0.00 H new ATOM 1579 N PRO A 362 11.241 -26.055 9.556 1.00 0.00 N ATOM 1580 CA PRO A 362 10.059 -26.740 10.149 1.00 0.00 C ATOM 1581 C PRO A 362 9.146 -27.344 9.083 1.00 0.00 C ATOM 1582 O PRO A 362 8.889 -26.726 8.049 1.00 0.00 O ATOM 1583 CB PRO A 362 9.352 -25.620 10.910 1.00 0.00 C ATOM 1584 CG PRO A 362 10.437 -24.670 11.310 1.00 0.00 C ATOM 1585 CD PRO A 362 11.556 -24.802 10.269 1.00 0.00 C ATOM 0 HA PRO A 362 10.341 -27.583 10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.608 -25.127 10.284 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.827 -26.008 11.783 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.061 -23.648 11.344 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.808 -24.907 12.307 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.570 -23.950 9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.537 -24.849 10.742 1.00 0.00 H new ATOM 1593 N ALA A 363 8.660 -28.554 9.343 1.00 0.00 N ATOM 1594 CA ALA A 363 7.777 -29.233 8.399 1.00 0.00 C ATOM 1595 C ALA A 363 6.529 -28.402 8.136 1.00 0.00 C ATOM 1596 O ALA A 363 5.946 -28.475 7.056 1.00 0.00 O ATOM 1597 CB ALA A 363 7.375 -30.601 8.950 1.00 0.00 C ATOM 0 H ALA A 363 8.860 -29.082 10.193 1.00 0.00 H new ATOM 0 HA ALA A 363 8.315 -29.364 7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.716 -31.100 8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.267 -31.207 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.854 -30.472 9.899 1.00 0.00 H new ATOM 1603 N GLU A 364 6.122 -27.610 9.121 1.00 0.00 N ATOM 1604 CA GLU A 364 4.941 -26.774 8.960 1.00 0.00 C ATOM 1605 C GLU A 364 5.225 -25.671 7.948 1.00 0.00 C ATOM 1606 O GLU A 364 4.344 -25.271 7.188 1.00 0.00 O ATOM 1607 CB GLU A 364 4.541 -26.156 10.302 1.00 0.00 C ATOM 1608 CG GLU A 364 4.163 -27.268 11.282 1.00 0.00 C ATOM 1609 CD GLU A 364 3.654 -26.662 12.586 1.00 0.00 C ATOM 1610 OE1 GLU A 364 4.179 -25.635 12.984 1.00 0.00 O ATOM 1611 OE2 GLU A 364 2.748 -27.236 13.168 1.00 0.00 O ATOM 0 H GLU A 364 6.585 -27.530 10.026 1.00 0.00 H new ATOM 0 HA GLU A 364 4.119 -27.392 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.366 -25.567 10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.700 -25.476 10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.395 -27.905 10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 364 5.029 -27.901 11.479 1.00 0.00 H new ATOM 1618 N ALA A 365 6.467 -25.200 7.933 1.00 0.00 N ATOM 1619 CA ALA A 365 6.862 -24.161 6.996 1.00 0.00 C ATOM 1620 C ALA A 365 7.046 -24.768 5.611 1.00 0.00 C ATOM 1621 O ALA A 365 6.626 -24.193 4.608 1.00 0.00 O ATOM 1622 CB ALA A 365 8.166 -23.506 7.450 1.00 0.00 C ATOM 0 H ALA A 365 7.210 -25.519 8.554 1.00 0.00 H new ATOM 0 HA ALA A 365 6.082 -23.401 6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.450 -22.730 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.026 -23.062 8.436 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.953 -24.258 7.499 1.00 0.00 H new ATOM 1628 N VAL A 366 7.661 -25.946 5.570 1.00 0.00 N ATOM 1629 CA VAL A 366 7.875 -26.634 4.305 1.00 0.00 C ATOM 1630 C VAL A 366 6.532 -27.045 3.716 1.00 0.00 C ATOM 1631 O VAL A 366 6.300 -26.917 2.515 1.00 0.00 O ATOM 1632 CB VAL A 366 8.743 -27.874 4.516 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.889 -28.626 3.192 1.00 0.00 C ATOM 1634 CG2 VAL A 366 10.126 -27.450 5.016 1.00 0.00 C ATOM 0 H VAL A 366 8.016 -26.438 6.390 1.00 0.00 H new ATOM 0 HA VAL A 366 8.386 -25.960 3.618 1.00 0.00 H new ATOM 0 HB VAL A 366 8.273 -28.524 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.508 -29.510 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.905 -28.929 2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.359 -27.976 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.745 -28.334 5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.596 -26.799 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 366 10.023 -26.914 5.960 1.00 0.00 H new ATOM 1644 N GLU A 367 5.649 -27.527 4.584 1.00 0.00 N ATOM 1645 CA GLU A 367 4.321 -27.942 4.157 1.00 0.00 C ATOM 1646 C GLU A 367 3.584 -26.763 3.533 1.00 0.00 C ATOM 1647 O GLU A 367 2.865 -26.915 2.546 1.00 0.00 O ATOM 1648 CB GLU A 367 3.535 -28.463 5.362 1.00 0.00 C ATOM 1649 CG GLU A 367 2.198 -29.049 4.901 1.00 0.00 C ATOM 1650 CD GLU A 367 2.431 -30.364 4.163 1.00 0.00 C ATOM 1651 OE1 GLU A 367 2.743 -30.313 2.985 1.00 0.00 O ATOM 1652 OE2 GLU A 367 2.294 -31.402 4.788 1.00 0.00 O ATOM 0 H GLU A 367 5.829 -27.639 5.582 1.00 0.00 H new ATOM 0 HA GLU A 367 4.415 -28.735 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 367 4.115 -29.225 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.362 -27.654 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.549 -29.215 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.687 -28.341 4.248 1.00 0.00 H new ATOM 1659 N ALA A 368 3.780 -25.583 4.115 1.00 0.00 N ATOM 1660 CA ALA A 368 3.144 -24.377 3.608 1.00 0.00 C ATOM 1661 C ALA A 368 3.864 -23.911 2.355 1.00 0.00 C ATOM 1662 O ALA A 368 3.257 -23.351 1.442 1.00 0.00 O ATOM 1663 CB ALA A 368 3.193 -23.277 4.670 1.00 0.00 C ATOM 0 H ALA A 368 4.371 -25.439 4.934 1.00 0.00 H new ATOM 0 HA ALA A 368 2.103 -24.594 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.715 -22.377 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.668 -23.611 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.231 -23.058 4.919 1.00 0.00 H new ATOM 1669 N ALA A 369 5.170 -24.159 2.314 1.00 0.00 N ATOM 1670 CA ALA A 369 5.972 -23.773 1.163 1.00 0.00 C ATOM 1671 C ALA A 369 5.598 -24.626 -0.038 1.00 0.00 C ATOM 1672 O ALA A 369 5.545 -24.139 -1.168 1.00 0.00 O ATOM 1673 CB ALA A 369 7.459 -23.949 1.475 1.00 0.00 C ATOM 0 H ALA A 369 5.690 -24.622 3.059 1.00 0.00 H new ATOM 0 HA ALA A 369 5.777 -22.725 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 369 8.050 -23.657 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.729 -23.322 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.659 -24.993 1.716 1.00 0.00 H new ATOM 1679 N ASN A 370 5.326 -25.901 0.217 1.00 0.00 N ATOM 1680 CA ASN A 370 4.942 -26.813 -0.852 1.00 0.00 C ATOM 1681 C ASN A 370 3.513 -26.515 -1.294 1.00 0.00 C ATOM 1682 O ASN A 370 3.140 -26.772 -2.438 1.00 0.00 O ATOM 1683 CB ASN A 370 5.052 -28.266 -0.368 1.00 0.00 C ATOM 1684 CG ASN A 370 6.378 -28.876 -0.814 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.467 -29.445 -1.903 1.00 0.00 O ATOM 1686 ND2 ASN A 370 7.420 -28.792 -0.034 1.00 0.00 N ATOM 0 H ASN A 370 5.364 -26.323 1.145 1.00 0.00 H new ATOM 0 HA ASN A 370 5.613 -26.674 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 370 4.976 -28.301 0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 370 4.223 -28.852 -0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 370 8.309 -29.198 -0.326 1.00 0.00 H new ATOM 0 HD22 ASN A 370 7.346 -28.321 0.868 1.00 0.00 H new ATOM 1693 N LYS A 371 2.718 -25.968 -0.375 1.00 0.00 N ATOM 1694 CA LYS A 371 1.329 -25.635 -0.679 1.00 0.00 C ATOM 1695 C LYS A 371 1.217 -24.197 -1.176 1.00 0.00 C ATOM 1696 O LYS A 371 0.169 -23.785 -1.673 1.00 0.00 O ATOM 1697 CB LYS A 371 0.464 -25.814 0.571 1.00 0.00 C ATOM 1698 CG LYS A 371 0.277 -27.306 0.854 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.305 -27.492 2.257 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.284 -28.977 2.628 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.359 -29.693 1.882 1.00 0.00 N ATOM 0 H LYS A 371 3.009 -25.748 0.577 1.00 0.00 H new ATOM 0 HA LYS A 371 0.978 -26.306 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.935 -25.328 1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.505 -25.336 0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.388 -27.747 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 371 1.232 -27.824 0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 371 0.273 -26.918 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.326 -27.112 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.688 -29.408 2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.431 -29.096 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.355 -30.699 2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.282 -29.276 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.190 -29.604 0.860 1.00 0.00 H new ATOM 1715 N GLY A 372 2.298 -23.437 -1.035 1.00 0.00 N ATOM 1716 CA GLY A 372 2.301 -22.047 -1.469 1.00 0.00 C ATOM 1717 C GLY A 372 1.520 -21.184 -0.489 1.00 0.00 C ATOM 1718 O GLY A 372 1.051 -20.099 -0.835 1.00 0.00 O ATOM 0 H GLY A 372 3.176 -23.758 -0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.326 -21.685 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.861 -21.969 -2.463 1.00 0.00 H new ATOM 1722 N ASP A 373 1.382 -21.676 0.738 1.00 0.00 N ATOM 1723 CA ASP A 373 0.654 -20.945 1.769 1.00 0.00 C ATOM 1724 C ASP A 373 1.570 -19.943 2.460 1.00 0.00 C ATOM 1725 O ASP A 373 1.735 -19.973 3.680 1.00 0.00 O ATOM 1726 CB ASP A 373 0.085 -21.922 2.801 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.154 -22.613 2.242 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -2.126 -21.924 1.982 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.111 -23.822 2.082 1.00 0.00 O ATOM 0 H ASP A 373 1.762 -22.572 1.042 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.165 -20.404 1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.838 -22.665 3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.169 -21.388 3.717 1.00 0.00 H new ATOM 1734 N VAL A 374 2.167 -19.056 1.669 1.00 0.00 N ATOM 1735 CA VAL A 374 3.070 -18.046 2.211 1.00 0.00 C ATOM 1736 C VAL A 374 2.519 -17.469 3.511 1.00 0.00 C ATOM 1737 O VAL A 374 3.269 -16.953 4.341 1.00 0.00 O ATOM 1738 CB VAL A 374 3.256 -16.917 1.196 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.281 -15.914 1.730 1.00 0.00 C ATOM 1740 CG2 VAL A 374 3.755 -17.499 -0.127 1.00 0.00 C ATOM 0 H VAL A 374 2.043 -19.016 0.657 1.00 0.00 H new ATOM 0 HA VAL A 374 4.030 -18.520 2.415 1.00 0.00 H new ATOM 0 HB VAL A 374 2.303 -16.412 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.414 -15.109 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 374 3.927 -15.499 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.234 -16.418 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 374 3.888 -16.695 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.708 -18.004 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.026 -18.214 -0.508 1.00 0.00 H new ATOM 1750 N GLU A 375 1.205 -17.563 3.680 1.00 0.00 N ATOM 1751 CA GLU A 375 0.559 -17.050 4.882 1.00 0.00 C ATOM 1752 C GLU A 375 0.791 -17.991 6.055 1.00 0.00 C ATOM 1753 O GLU A 375 1.094 -17.556 7.164 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.944 -16.891 4.643 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.570 -16.142 5.821 1.00 0.00 C ATOM 1756 CD GLU A 375 -3.023 -15.801 5.509 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -3.246 -15.000 4.615 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.894 -16.344 6.170 1.00 0.00 O ATOM 0 H GLU A 375 0.569 -17.987 3.004 1.00 0.00 H new ATOM 0 HA GLU A 375 0.993 -16.078 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.120 -16.345 3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.411 -17.869 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -1.517 -16.754 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -1.009 -15.230 6.022 1.00 0.00 H new ATOM 1765 N ALA A 376 0.648 -19.287 5.800 1.00 0.00 N ATOM 1766 CA ALA A 376 0.845 -20.283 6.843 1.00 0.00 C ATOM 1767 C ALA A 376 2.332 -20.494 7.094 1.00 0.00 C ATOM 1768 O ALA A 376 2.739 -20.923 8.174 1.00 0.00 O ATOM 1769 CB ALA A 376 0.207 -21.606 6.431 1.00 0.00 C ATOM 0 H ALA A 376 0.398 -19.669 4.888 1.00 0.00 H new ATOM 0 HA ALA A 376 0.374 -19.925 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.360 -22.344 7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.862 -21.461 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.666 -21.959 5.508 1.00 0.00 H new ATOM 1775 N PHE A 377 3.137 -20.187 6.084 1.00 0.00 N ATOM 1776 CA PHE A 377 4.580 -20.345 6.196 1.00 0.00 C ATOM 1777 C PHE A 377 5.140 -19.359 7.219 1.00 0.00 C ATOM 1778 O PHE A 377 5.747 -19.761 8.217 1.00 0.00 O ATOM 1779 CB PHE A 377 5.222 -20.113 4.825 1.00 0.00 C ATOM 1780 CG PHE A 377 6.707 -19.887 4.968 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.198 -18.603 5.220 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.594 -20.963 4.837 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.577 -18.391 5.340 1.00 0.00 C ATOM 1784 CE2 PHE A 377 8.972 -20.754 4.959 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.463 -19.466 5.211 1.00 0.00 C ATOM 0 H PHE A 377 2.817 -19.829 5.184 1.00 0.00 H new ATOM 0 HA PHE A 377 4.809 -21.356 6.533 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.040 -20.973 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 377 4.762 -19.251 4.343 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.514 -17.774 5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.214 -21.955 4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 377 8.956 -17.398 5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.656 -21.584 4.859 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.526 -19.303 5.306 1.00 0.00 H new ATOM 1795 N ALA A 378 4.925 -18.071 6.975 1.00 0.00 N ATOM 1796 CA ALA A 378 5.403 -17.043 7.886 1.00 0.00 C ATOM 1797 C ALA A 378 4.787 -17.244 9.264 1.00 0.00 C ATOM 1798 O ALA A 378 5.423 -16.979 10.285 1.00 0.00 O ATOM 1799 CB ALA A 378 5.038 -15.658 7.349 1.00 0.00 C ATOM 0 H ALA A 378 4.426 -17.717 6.159 1.00 0.00 H new ATOM 0 HA ALA A 378 6.487 -17.117 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.400 -14.894 8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 378 5.499 -15.514 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 378 3.955 -15.578 7.255 1.00 0.00 H new ATOM 1805 N LYS A 379 3.547 -17.724 9.287 1.00 0.00 N ATOM 1806 CA LYS A 379 2.866 -17.966 10.552 1.00 0.00 C ATOM 1807 C LYS A 379 3.570 -19.086 11.301 1.00 0.00 C ATOM 1808 O LYS A 379 3.695 -19.048 12.527 1.00 0.00 O ATOM 1809 CB LYS A 379 1.405 -18.347 10.306 1.00 0.00 C ATOM 1810 CG LYS A 379 0.628 -17.126 9.795 1.00 0.00 C ATOM 1811 CD LYS A 379 0.054 -16.344 10.978 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.683 -15.105 10.463 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.547 -14.557 11.547 1.00 0.00 N ATOM 0 H LYS A 379 3.001 -17.950 8.456 1.00 0.00 H new ATOM 0 HA LYS A 379 2.893 -17.054 11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.348 -19.156 9.578 1.00 0.00 H new ATOM 0 HB3 LYS A 379 0.956 -18.716 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 379 1.286 -16.485 9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -0.177 -17.447 9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -0.628 -16.975 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 379 0.855 -16.048 11.655 1.00 0.00 H new ATOM 0 HE2 LYS A 379 0.034 -14.351 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -1.290 -15.364 9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.049 -13.715 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -2.239 -15.277 11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.957 -14.296 12.363 1.00 0.00 H new ATOM 1827 N ALA A 380 4.044 -20.078 10.554 1.00 0.00 N ATOM 1828 CA ALA A 380 4.753 -21.197 11.156 1.00 0.00 C ATOM 1829 C ALA A 380 5.912 -20.674 11.987 1.00 0.00 C ATOM 1830 O ALA A 380 6.158 -21.144 13.099 1.00 0.00 O ATOM 1831 CB ALA A 380 5.278 -22.133 10.069 1.00 0.00 C ATOM 0 H ALA A 380 3.950 -20.129 9.540 1.00 0.00 H new ATOM 0 HA ALA A 380 4.067 -21.751 11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.807 -22.967 10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.442 -22.514 9.482 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.960 -21.587 9.417 1.00 0.00 H new ATOM 1837 N MET A 381 6.611 -19.682 11.448 1.00 0.00 N ATOM 1838 CA MET A 381 7.733 -19.083 12.159 1.00 0.00 C ATOM 1839 C MET A 381 7.199 -18.193 13.275 1.00 0.00 C ATOM 1840 O MET A 381 7.812 -18.063 14.332 1.00 0.00 O ATOM 1841 CB MET A 381 8.591 -18.252 11.189 1.00 0.00 C ATOM 1842 CG MET A 381 9.993 -18.863 11.064 1.00 0.00 C ATOM 1843 SD MET A 381 10.739 -18.334 9.502 1.00 0.00 S ATOM 1844 CE MET A 381 9.629 -19.240 8.394 1.00 0.00 C ATOM 0 H MET A 381 6.423 -19.279 10.530 1.00 0.00 H new ATOM 0 HA MET A 381 8.355 -19.870 12.585 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.114 -18.216 10.210 1.00 0.00 H new ATOM 0 HB3 MET A 381 8.665 -17.225 11.546 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.615 -18.549 11.902 1.00 0.00 H new ATOM 0 HG3 MET A 381 9.933 -19.951 11.102 1.00 0.00 H new ATOM 0 HE1 MET A 381 10.215 -19.747 7.627 1.00 0.00 H new ATOM 0 HE2 MET A 381 9.065 -19.976 8.966 1.00 0.00 H new ATOM 0 HE3 MET A 381 8.938 -18.542 7.920 1.00 0.00 H new ATOM 1854 N GLN A 382 6.044 -17.590 13.024 1.00 0.00 N ATOM 1855 CA GLN A 382 5.414 -16.717 14.005 1.00 0.00 C ATOM 1856 C GLN A 382 5.010 -17.517 15.240 1.00 0.00 C ATOM 1857 O GLN A 382 4.842 -16.961 16.324 1.00 0.00 O ATOM 1858 CB GLN A 382 4.176 -16.059 13.392 1.00 0.00 C ATOM 1859 CG GLN A 382 3.787 -14.827 14.210 1.00 0.00 C ATOM 1860 CD GLN A 382 2.355 -14.414 13.882 1.00 0.00 C ATOM 1861 OE1 GLN A 382 1.456 -15.255 13.848 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.087 -13.160 13.639 1.00 0.00 N ATOM 0 H GLN A 382 5.526 -17.689 12.151 1.00 0.00 H new ATOM 0 HA GLN A 382 6.126 -15.946 14.299 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.378 -15.773 12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.349 -16.768 13.370 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.877 -15.044 15.274 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.470 -14.006 13.993 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.832 -12.464 13.667 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.132 -12.876 13.421 1.00 0.00 H new