USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 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 557 HIS : no HE2:sc= -3.92 K(o=-4,f=-2.9) USER MOD Set 1.2: A 584 CYS SG : rot -148:sc= -0.103 USER MOD Set 2.1: A 494 LYS NZ :NH3+ -177:sc= 0.626 (180deg=-0.0605) USER MOD Set 2.2: A 503 HIS : no HE2:sc= 0.532 K(o=1.2,f=-5!) USER MOD Set 3.1: A 429 ASN : amide:sc= -0.288 K(o=-0.27,f=-5.3!) USER MOD Set 3.2: A 452 SER OG : rot -160:sc= 0.0169 USER MOD Set 4.1: A 428 CYS SG : rot 180:sc= -0.265 USER MOD Set 4.2: A 491 SER OG : rot 180:sc= -0.113 USER MOD Set 5.1: A 406 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 407 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 387 THR OG1 : rot 19:sc= 0.175 USER MOD Set 6.2: A 459 CYS SG : rot -150:sc= -1.5! USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 384 ASN : amide:sc= 0.214 K(o=0.21,f=-2.5!) USER MOD Single : A 386 MET CE :methyl 144:sc= -0.0396 (180deg=-0.738) USER MOD Single : A 390 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 391 MET CE :methyl 170:sc= -0.346 (180deg=-0.443) USER MOD Single : A 395 ASN : amide:sc= -1.61 K(o=-1.6,f=-3) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=-0.00064) USER MOD Single : A 402 THR OG1 : rot -53:sc= 0.164 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.646 K(o=-0.65,f=-4!) USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ -139:sc= 1.03 (180deg=-0.286) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot -160:sc= 1.25 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc=-0.00707 K(o=-0.0071,f=-1.1) USER MOD Single : A 436 ASN : amide:sc= -0.0081 X(o=-0.0081,f=0) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=-0.00011) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 170:sc= -0.191 USER MOD Single : A 458 LYS NZ :NH3+ -171:sc= 0.561 (180deg=0.523) USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 32:sc= 0.173 USER MOD Single : A 468 MET CE :methyl 172:sc= -0.341 (180deg=-0.584) USER MOD Single : A 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -143:sc= 0.627 (180deg=-0.045) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.00349 K(o=0.0035,f=-0.61) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.128 K(o=0.13,f=-6.3!) USER MOD Single : A 493 HIS : no HE2:sc= 0.0192 K(o=0.019,f=-3.1!) USER MOD Single : A 495 ASN : amide:sc= -1.95! K(o=-2!,f=-0.32) USER MOD Single : A 497 ASN : amide:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 MET CE :methyl -143:sc= -0.216 (180deg=-1.15) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0.842 (180deg=0.842) USER MOD Single : A 518 CYS SG : rot -25:sc= 0.55 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 11:sc= 1.1 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.849 X(o=-0.85,f=-0.68) USER MOD Single : A 540 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -113:sc= -1.15! USER MOD Single : A 564 GLN : amide:sc= -1.04 K(o=-1,f=-0.13) USER MOD Single : A 570 GLN : amide:sc=-0.00293 X(o=-0.0029,f=-0.27) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.00431 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0.085) USER MOD Single : A 582 ASN : amide:sc= -0.853 K(o=-0.85,f=-3.5!) USER MOD Single : A 590 SER OG : rot -34:sc= -0.335 USER MOD Single : A 591 MET CE :methyl -162:sc= -0.709 (180deg=-2.19!) USER MOD Single : A 900 ATP O2' : rot -110:sc= 0.209 USER MOD Single : A 900 ATP O3' : rot 142:sc= 0.0157 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 11.191 -18.178 -6.261 1.00 0.00 N ATOM 2 CA GLN A 383 11.037 -17.105 -5.266 1.00 0.00 C ATOM 3 C GLN A 383 11.687 -15.833 -5.777 1.00 0.00 C ATOM 4 O GLN A 383 10.961 -14.909 -6.116 1.00 0.00 O ATOM 5 CB GLN A 383 11.504 -17.502 -3.857 1.00 0.00 C ATOM 6 CG GLN A 383 11.018 -16.481 -2.815 1.00 0.00 C ATOM 7 CD GLN A 383 11.785 -16.548 -1.498 1.00 0.00 C ATOM 8 OE1 GLN A 383 12.387 -17.559 -1.145 1.00 0.00 O ATOM 9 NE2 GLN A 383 11.788 -15.468 -0.735 1.00 0.00 N ATOM 0 HA GLN A 383 9.971 -16.915 -5.144 1.00 0.00 H new ATOM 0 HB2 GLN A 383 11.123 -18.492 -3.608 1.00 0.00 H new ATOM 0 HB3 GLN A 383 12.592 -17.564 -3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 383 11.110 -15.477 -3.230 1.00 0.00 H new ATOM 0 HG3 GLN A 383 9.959 -16.649 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 383 11.286 -14.631 -1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 383 12.292 -15.471 0.152 1.00 0.00 H new ATOM 18 N ASN A 384 13.022 -15.776 -5.875 1.00 0.00 N ATOM 19 CA ASN A 384 13.761 -14.603 -6.355 1.00 0.00 C ATOM 20 C ASN A 384 13.574 -13.476 -5.329 1.00 0.00 C ATOM 21 O ASN A 384 12.972 -13.707 -4.275 1.00 0.00 O ATOM 22 CB ASN A 384 13.419 -14.208 -7.820 1.00 0.00 C ATOM 23 CG ASN A 384 12.811 -15.271 -8.734 1.00 0.00 C ATOM 24 OD1 ASN A 384 12.930 -16.478 -8.515 1.00 0.00 O ATOM 25 ND2 ASN A 384 12.188 -14.860 -9.819 1.00 0.00 N ATOM 0 H ASN A 384 13.627 -16.556 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 384 14.823 -14.840 -6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 384 12.728 -13.366 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 384 14.335 -13.850 -8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.805 -15.540 -10.476 1.00 0.00 H new ATOM 0 HD22 ASN A 384 12.088 -13.862 -10.003 1.00 0.00 H new ATOM 32 N PRO A 385 14.152 -12.286 -5.524 1.00 0.00 N ATOM 33 CA PRO A 385 14.056 -11.246 -4.527 1.00 0.00 C ATOM 34 C PRO A 385 12.749 -10.471 -4.681 1.00 0.00 C ATOM 35 O PRO A 385 12.353 -10.105 -5.787 1.00 0.00 O ATOM 36 CB PRO A 385 15.276 -10.372 -4.751 1.00 0.00 C ATOM 37 CG PRO A 385 15.583 -10.527 -6.243 1.00 0.00 C ATOM 38 CD PRO A 385 14.970 -11.858 -6.644 1.00 0.00 C ATOM 0 HA PRO A 385 14.040 -11.639 -3.510 1.00 0.00 H new ATOM 0 HB2 PRO A 385 15.074 -9.333 -4.492 1.00 0.00 H new ATOM 0 HB3 PRO A 385 16.116 -10.696 -4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 385 15.154 -9.707 -6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 385 16.657 -10.518 -6.426 1.00 0.00 H new ATOM 0 HD2 PRO A 385 14.368 -11.752 -7.547 1.00 0.00 H new ATOM 0 HD3 PRO A 385 15.745 -12.593 -6.862 1.00 0.00 H new ATOM 46 N MET A 386 12.128 -10.165 -3.542 1.00 0.00 N ATOM 47 CA MET A 386 10.866 -9.425 -3.490 1.00 0.00 C ATOM 48 C MET A 386 11.036 -8.038 -4.082 1.00 0.00 C ATOM 49 O MET A 386 12.132 -7.469 -3.990 1.00 0.00 O ATOM 50 CB MET A 386 10.397 -9.210 -2.054 1.00 0.00 C ATOM 51 CG MET A 386 9.890 -10.489 -1.399 1.00 0.00 C ATOM 52 SD MET A 386 9.486 -10.377 0.369 1.00 0.00 S ATOM 53 CE MET A 386 8.250 -9.055 0.371 1.00 0.00 C ATOM 0 H MET A 386 12.488 -10.425 -2.624 1.00 0.00 H new ATOM 0 HA MET A 386 10.144 -10.020 -4.049 1.00 0.00 H new ATOM 0 HB2 MET A 386 11.221 -8.807 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.603 -8.463 -2.044 1.00 0.00 H new ATOM 0 HG2 MET A 386 8.999 -10.818 -1.934 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.645 -11.264 -1.530 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.490 -9.269 1.122 1.00 0.00 H new ATOM 0 HE2 MET A 386 8.733 -8.106 0.603 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.782 -8.993 -0.611 1.00 0.00 H new ATOM 63 N THR A 387 9.938 -7.480 -4.586 1.00 0.00 N ATOM 64 CA THR A 387 9.897 -6.146 -5.133 1.00 0.00 C ATOM 65 C THR A 387 8.445 -5.659 -5.098 1.00 0.00 C ATOM 66 O THR A 387 7.513 -6.363 -4.694 1.00 0.00 O ATOM 67 CB THR A 387 10.523 -6.190 -6.538 1.00 0.00 C ATOM 68 OG1 THR A 387 10.928 -4.906 -6.994 1.00 0.00 O ATOM 69 CG2 THR A 387 9.571 -6.750 -7.588 1.00 0.00 C ATOM 0 H THR A 387 9.039 -7.961 -4.622 1.00 0.00 H new ATOM 0 HA THR A 387 10.477 -5.427 -4.555 1.00 0.00 H new ATOM 0 HB THR A 387 11.388 -6.844 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.016 -4.300 -6.229 1.00 0.00 H new ATOM 0 HG21 THR A 387 10.065 -6.758 -8.560 1.00 0.00 H new ATOM 0 HG22 THR A 387 9.288 -7.767 -7.317 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.679 -6.126 -7.640 1.00 0.00 H new ATOM 77 N VAL A 388 8.264 -4.424 -5.546 1.00 0.00 N ATOM 78 CA VAL A 388 6.994 -3.731 -5.626 1.00 0.00 C ATOM 79 C VAL A 388 6.045 -4.381 -6.644 1.00 0.00 C ATOM 80 O VAL A 388 4.866 -4.591 -6.354 1.00 0.00 O ATOM 81 CB VAL A 388 7.335 -2.261 -5.935 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.124 -1.462 -6.391 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.007 -1.566 -4.740 1.00 0.00 C ATOM 0 H VAL A 388 9.041 -3.853 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 388 6.438 -3.792 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 388 8.044 -2.289 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.422 -0.434 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.715 -1.908 -7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.366 -1.471 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.231 -0.531 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.335 -1.588 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 388 8.932 -2.086 -4.490 1.00 0.00 H new ATOM 93 N ALA A 389 6.577 -4.704 -7.819 1.00 0.00 N ATOM 94 CA ALA A 389 5.968 -5.361 -8.972 1.00 0.00 C ATOM 95 C ALA A 389 4.864 -4.581 -9.694 1.00 0.00 C ATOM 96 O ALA A 389 4.815 -4.629 -10.919 1.00 0.00 O ATOM 97 CB ALA A 389 5.502 -6.768 -8.604 1.00 0.00 C ATOM 0 H ALA A 389 7.556 -4.487 -8.007 1.00 0.00 H new ATOM 0 HA ALA A 389 6.770 -5.411 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 389 5.051 -7.242 -9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 389 6.356 -7.359 -8.271 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.766 -6.709 -7.802 1.00 0.00 H new ATOM 103 N HIS A 390 3.989 -3.861 -8.997 1.00 0.00 N ATOM 104 CA HIS A 390 2.933 -3.067 -9.617 1.00 0.00 C ATOM 105 C HIS A 390 2.827 -1.758 -8.854 1.00 0.00 C ATOM 106 O HIS A 390 3.182 -1.722 -7.676 1.00 0.00 O ATOM 107 CB HIS A 390 1.599 -3.828 -9.593 1.00 0.00 C ATOM 108 CG HIS A 390 1.718 -5.317 -9.803 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.731 -6.257 -8.801 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.893 -5.971 -10.994 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.881 -7.461 -9.373 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.989 -7.338 -10.708 1.00 0.00 N ATOM 0 H HIS A 390 3.993 -3.812 -7.978 1.00 0.00 H new ATOM 0 HA HIS A 390 3.171 -2.870 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 390 1.111 -3.648 -8.635 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.948 -3.417 -10.365 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.947 -5.516 -11.972 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.911 -8.398 -8.837 1.00 0.00 H new ATOM 0 HE2 HIS A 390 2.116 -8.094 -11.381 1.00 0.00 H new ATOM 120 N MET A 391 2.333 -0.679 -9.463 1.00 0.00 N ATOM 121 CA MET A 391 2.131 0.594 -8.765 1.00 0.00 C ATOM 122 C MET A 391 1.088 1.461 -9.480 1.00 0.00 C ATOM 123 O MET A 391 0.720 1.180 -10.621 1.00 0.00 O ATOM 124 CB MET A 391 3.479 1.304 -8.584 1.00 0.00 C ATOM 125 CG MET A 391 4.158 1.687 -9.904 1.00 0.00 C ATOM 126 SD MET A 391 5.872 1.111 -10.114 1.00 0.00 S ATOM 127 CE MET A 391 6.686 1.801 -8.640 1.00 0.00 C ATOM 0 H MET A 391 2.063 -0.661 -10.446 1.00 0.00 H new ATOM 0 HA MET A 391 1.726 0.402 -7.772 1.00 0.00 H new ATOM 0 HB2 MET A 391 3.328 2.205 -7.989 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.147 0.656 -8.017 1.00 0.00 H new ATOM 0 HG2 MET A 391 3.560 1.293 -10.725 1.00 0.00 H new ATOM 0 HG3 MET A 391 4.147 2.773 -9.994 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.688 1.382 -8.548 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.754 2.885 -8.735 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.105 1.551 -7.753 1.00 0.00 H new ATOM 137 N TRP A 392 0.601 2.512 -8.816 1.00 0.00 N ATOM 138 CA TRP A 392 -0.497 3.350 -9.291 1.00 0.00 C ATOM 139 C TRP A 392 0.047 4.775 -9.365 1.00 0.00 C ATOM 140 O TRP A 392 0.448 5.343 -8.345 1.00 0.00 O ATOM 141 CB TRP A 392 -1.722 3.160 -8.373 1.00 0.00 C ATOM 142 CG TRP A 392 -3.027 3.763 -8.813 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.790 3.302 -9.830 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.783 4.882 -8.250 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.971 4.010 -9.895 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.991 5.033 -8.991 1.00 0.00 C ATOM 147 CE3 TRP A 392 -3.574 5.805 -7.208 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.903 6.066 -8.769 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -4.474 6.865 -6.981 1.00 0.00 C ATOM 150 CH2 TRP A 392 -5.618 7.015 -7.781 1.00 0.00 C ATOM 0 H TRP A 392 0.969 2.809 -7.912 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.855 3.081 -10.285 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.876 2.090 -8.237 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.475 3.573 -7.395 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.514 2.496 -10.494 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.734 3.797 -10.538 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.708 5.699 -6.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.812 6.132 -9.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -4.282 7.569 -6.184 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -6.275 7.859 -7.634 1.00 0.00 H new ATOM 161 N PHE A 393 0.195 5.301 -10.580 1.00 0.00 N ATOM 162 CA PHE A 393 0.771 6.627 -10.862 1.00 0.00 C ATOM 163 C PHE A 393 -0.094 7.292 -11.919 1.00 0.00 C ATOM 164 O PHE A 393 -0.624 8.375 -11.743 1.00 0.00 O ATOM 165 CB PHE A 393 2.187 6.521 -11.464 1.00 0.00 C ATOM 166 CG PHE A 393 3.363 6.227 -10.567 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.721 7.142 -9.566 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.208 5.142 -10.855 1.00 0.00 C ATOM 169 CE1 PHE A 393 4.913 6.968 -8.843 1.00 0.00 C ATOM 170 CE2 PHE A 393 5.400 4.969 -10.135 1.00 0.00 C ATOM 171 CZ PHE A 393 5.744 5.872 -9.119 1.00 0.00 C ATOM 0 H PHE A 393 -0.089 4.806 -11.425 1.00 0.00 H new ATOM 0 HA PHE A 393 0.815 7.183 -9.926 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.158 5.744 -12.228 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.395 7.462 -11.974 1.00 0.00 H new ATOM 0 HD1 PHE A 393 3.078 7.983 -9.350 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.940 4.441 -11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 393 5.189 7.677 -8.076 1.00 0.00 H new ATOM 0 HE2 PHE A 393 6.053 4.140 -10.364 1.00 0.00 H new ATOM 0 HZ PHE A 393 6.649 5.724 -8.549 1.00 0.00 H new ATOM 181 N ASP A 394 -0.217 6.582 -13.031 1.00 0.00 N ATOM 182 CA ASP A 394 -1.046 6.789 -14.201 1.00 0.00 C ATOM 183 C ASP A 394 -2.546 6.776 -13.938 1.00 0.00 C ATOM 184 O ASP A 394 -3.299 6.990 -14.888 1.00 0.00 O ATOM 185 CB ASP A 394 -0.750 5.623 -15.155 1.00 0.00 C ATOM 186 CG ASP A 394 -1.316 4.295 -14.593 1.00 0.00 C ATOM 187 OD1 ASP A 394 -1.294 4.108 -13.346 1.00 0.00 O ATOM 188 OD2 ASP A 394 -1.840 3.493 -15.386 1.00 0.00 O ATOM 0 H ASP A 394 0.339 5.735 -13.143 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.807 7.778 -14.591 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -1.189 5.826 -16.132 1.00 0.00 H new ATOM 0 HB3 ASP A 394 0.326 5.532 -15.302 1.00 0.00 H new ATOM 193 N ASN A 395 -2.981 6.528 -12.696 1.00 0.00 N ATOM 194 CA ASN A 395 -4.379 6.496 -12.288 1.00 0.00 C ATOM 195 C ASN A 395 -5.089 5.231 -12.795 1.00 0.00 C ATOM 196 O ASN A 395 -6.310 5.152 -12.686 1.00 0.00 O ATOM 197 CB ASN A 395 -5.096 7.785 -12.752 1.00 0.00 C ATOM 198 CG ASN A 395 -5.932 8.473 -11.690 1.00 0.00 C ATOM 199 OD1 ASN A 395 -5.668 8.425 -10.500 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.913 9.243 -12.101 1.00 0.00 N ATOM 0 H ASN A 395 -2.341 6.338 -11.925 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.420 6.457 -11.199 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.347 8.489 -13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.739 7.540 -13.597 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.446 9.793 -11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.142 9.291 -13.094 1.00 0.00 H new ATOM 207 N GLN A 396 -4.377 4.253 -13.377 1.00 0.00 N ATOM 208 CA GLN A 396 -4.958 3.179 -14.196 1.00 0.00 C ATOM 209 C GLN A 396 -4.166 1.860 -14.115 1.00 0.00 C ATOM 210 O GLN A 396 -4.479 0.920 -14.851 1.00 0.00 O ATOM 211 CB GLN A 396 -5.104 3.653 -15.662 1.00 0.00 C ATOM 212 CG GLN A 396 -6.239 4.664 -15.864 1.00 0.00 C ATOM 213 CD GLN A 396 -6.331 5.117 -17.313 1.00 0.00 C ATOM 214 OE1 GLN A 396 -5.807 6.161 -17.680 1.00 0.00 O ATOM 215 NE2 GLN A 396 -6.992 4.368 -18.175 1.00 0.00 N ATOM 0 H GLN A 396 -3.363 4.186 -13.290 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.945 2.960 -13.787 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.165 4.102 -15.986 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.280 2.787 -16.300 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -7.185 4.216 -15.561 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -6.076 5.529 -15.221 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -7.427 3.499 -17.866 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -7.067 4.658 -19.150 1.00 0.00 H new ATOM 224 N ILE A 397 -3.206 1.736 -13.191 1.00 0.00 N ATOM 225 CA ILE A 397 -2.323 0.593 -12.985 1.00 0.00 C ATOM 226 C ILE A 397 -1.439 0.299 -14.206 1.00 0.00 C ATOM 227 O ILE A 397 -0.247 0.595 -14.151 1.00 0.00 O ATOM 228 CB ILE A 397 -3.130 -0.604 -12.411 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.532 -0.242 -10.964 1.00 0.00 C ATOM 230 CG2 ILE A 397 -2.347 -1.918 -12.516 1.00 0.00 C ATOM 231 CD1 ILE A 397 -4.154 -1.379 -10.165 1.00 0.00 C ATOM 0 H ILE A 397 -3.017 2.485 -12.525 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.583 0.833 -12.221 1.00 0.00 H new ATOM 0 HB ILE A 397 -4.033 -0.777 -12.996 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.647 0.112 -10.435 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -4.238 0.588 -10.996 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.944 -2.731 -12.104 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -2.123 -2.126 -13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -1.416 -1.832 -11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.402 -1.027 -9.164 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -5.061 -1.721 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.445 -2.204 -10.094 1.00 0.00 H new ATOM 243 N HIS A 398 -2.009 -0.335 -15.234 1.00 0.00 N ATOM 244 CA HIS A 398 -1.409 -0.796 -16.483 1.00 0.00 C ATOM 245 C HIS A 398 0.052 -1.264 -16.328 1.00 0.00 C ATOM 246 O HIS A 398 0.962 -0.643 -16.875 1.00 0.00 O ATOM 247 CB HIS A 398 -1.608 0.314 -17.526 1.00 0.00 C ATOM 248 CG HIS A 398 -1.614 -0.134 -18.967 1.00 0.00 C ATOM 249 ND1 HIS A 398 -2.663 0.031 -19.841 1.00 0.00 N ATOM 250 CD2 HIS A 398 -0.585 -0.703 -19.666 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.279 -0.421 -21.042 1.00 0.00 C ATOM 252 NE2 HIS A 398 -1.015 -0.885 -20.990 1.00 0.00 N ATOM 0 H HIS A 398 -3.004 -0.560 -15.206 1.00 0.00 H new ATOM 0 HA HIS A 398 -1.911 -1.702 -16.824 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -2.552 0.818 -17.318 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -0.817 1.053 -17.398 1.00 0.00 H new ATOM 0 HD2 HIS A 398 0.385 -0.965 -19.270 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -2.896 -0.414 -21.928 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -0.478 -1.288 -21.758 1.00 0.00 H new ATOM 260 N GLU A 399 0.246 -2.412 -15.661 1.00 0.00 N ATOM 261 CA GLU A 399 1.508 -3.107 -15.349 1.00 0.00 C ATOM 262 C GLU A 399 2.568 -2.252 -14.637 1.00 0.00 C ATOM 263 O GLU A 399 2.435 -1.036 -14.498 1.00 0.00 O ATOM 264 CB GLU A 399 2.090 -3.813 -16.589 1.00 0.00 C ATOM 265 CG GLU A 399 2.811 -2.894 -17.595 1.00 0.00 C ATOM 266 CD GLU A 399 3.800 -3.649 -18.473 1.00 0.00 C ATOM 267 OE1 GLU A 399 3.377 -4.240 -19.498 1.00 0.00 O ATOM 268 OE2 GLU A 399 5.026 -3.582 -18.214 1.00 0.00 O ATOM 0 H GLU A 399 -0.552 -2.928 -15.290 1.00 0.00 H new ATOM 0 HA GLU A 399 1.228 -3.863 -14.615 1.00 0.00 H new ATOM 0 HB2 GLU A 399 2.791 -4.578 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 399 1.280 -4.326 -17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 399 2.071 -2.402 -18.227 1.00 0.00 H new ATOM 0 HG3 GLU A 399 3.338 -2.110 -17.052 1.00 0.00 H new ATOM 275 N ALA A 400 3.670 -2.872 -14.209 1.00 0.00 N ATOM 276 CA ALA A 400 4.915 -2.155 -13.983 1.00 0.00 C ATOM 277 C ALA A 400 6.085 -3.087 -14.277 1.00 0.00 C ATOM 278 O ALA A 400 6.687 -3.660 -13.367 1.00 0.00 O ATOM 279 CB ALA A 400 4.982 -1.534 -12.582 1.00 0.00 C ATOM 0 H ALA A 400 3.720 -3.872 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 400 4.969 -1.308 -14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 400 5.930 -1.010 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 400 4.159 -0.830 -12.456 1.00 0.00 H new ATOM 0 HB3 ALA A 400 4.904 -2.320 -11.831 1.00 0.00 H new ATOM 285 N ASP A 401 6.423 -3.198 -15.561 1.00 0.00 N ATOM 286 CA ASP A 401 7.721 -3.647 -16.030 1.00 0.00 C ATOM 287 C ASP A 401 7.877 -5.135 -15.735 1.00 0.00 C ATOM 288 O ASP A 401 8.705 -5.535 -14.924 1.00 0.00 O ATOM 289 CB ASP A 401 8.822 -2.738 -15.443 1.00 0.00 C ATOM 290 CG ASP A 401 9.984 -2.627 -16.416 1.00 0.00 C ATOM 291 OD1 ASP A 401 9.804 -1.944 -17.449 1.00 0.00 O ATOM 292 OD2 ASP A 401 11.094 -3.111 -16.139 1.00 0.00 O ATOM 0 H ASP A 401 5.780 -2.971 -16.319 1.00 0.00 H new ATOM 0 HA ASP A 401 7.816 -3.553 -17.112 1.00 0.00 H new ATOM 0 HB2 ASP A 401 8.415 -1.748 -15.237 1.00 0.00 H new ATOM 0 HB3 ASP A 401 9.171 -3.144 -14.493 1.00 0.00 H new ATOM 297 N THR A 402 6.997 -5.957 -16.313 1.00 0.00 N ATOM 298 CA THR A 402 6.838 -7.378 -15.993 1.00 0.00 C ATOM 299 C THR A 402 8.027 -8.210 -16.527 1.00 0.00 C ATOM 300 O THR A 402 7.857 -9.081 -17.385 1.00 0.00 O ATOM 301 CB THR A 402 5.432 -7.848 -16.455 1.00 0.00 C ATOM 302 OG1 THR A 402 5.234 -9.235 -16.247 1.00 0.00 O ATOM 303 CG2 THR A 402 5.103 -7.537 -17.922 1.00 0.00 C ATOM 0 H THR A 402 6.355 -5.641 -17.040 1.00 0.00 H new ATOM 0 HA THR A 402 6.873 -7.539 -14.916 1.00 0.00 H new ATOM 0 HB THR A 402 4.756 -7.267 -15.828 1.00 0.00 H new ATOM 0 HG1 THR A 402 5.969 -9.736 -16.659 1.00 0.00 H new ATOM 0 HG21 THR A 402 4.102 -7.901 -18.156 1.00 0.00 H new ATOM 0 HG22 THR A 402 5.144 -6.460 -18.084 1.00 0.00 H new ATOM 0 HG23 THR A 402 5.828 -8.029 -18.570 1.00 0.00 H new ATOM 311 N THR A 403 9.242 -7.952 -16.039 1.00 0.00 N ATOM 312 CA THR A 403 10.478 -8.563 -16.529 1.00 0.00 C ATOM 313 C THR A 403 11.567 -8.670 -15.440 1.00 0.00 C ATOM 314 O THR A 403 12.751 -8.844 -15.761 1.00 0.00 O ATOM 315 CB THR A 403 10.876 -7.777 -17.793 1.00 0.00 C ATOM 316 OG1 THR A 403 11.682 -8.542 -18.663 1.00 0.00 O ATOM 317 CG2 THR A 403 11.515 -6.409 -17.515 1.00 0.00 C ATOM 0 H THR A 403 9.397 -7.296 -15.273 1.00 0.00 H new ATOM 0 HA THR A 403 10.333 -9.610 -16.797 1.00 0.00 H new ATOM 0 HB THR A 403 9.930 -7.568 -18.293 1.00 0.00 H new ATOM 0 HG1 THR A 403 11.911 -8.007 -19.452 1.00 0.00 H new ATOM 0 HG21 THR A 403 11.764 -5.925 -18.459 1.00 0.00 H new ATOM 0 HG22 THR A 403 10.813 -5.785 -16.961 1.00 0.00 H new ATOM 0 HG23 THR A 403 12.422 -6.544 -16.927 1.00 0.00 H new ATOM 325 N GLU A 404 11.169 -8.595 -14.161 1.00 0.00 N ATOM 326 CA GLU A 404 12.024 -8.420 -12.979 1.00 0.00 C ATOM 327 C GLU A 404 12.693 -7.032 -12.980 1.00 0.00 C ATOM 328 O GLU A 404 12.596 -6.294 -13.963 1.00 0.00 O ATOM 329 CB GLU A 404 13.056 -9.559 -12.861 1.00 0.00 C ATOM 330 CG GLU A 404 13.216 -10.099 -11.433 1.00 0.00 C ATOM 331 CD GLU A 404 12.305 -11.297 -11.166 1.00 0.00 C ATOM 332 OE1 GLU A 404 11.069 -11.134 -11.255 1.00 0.00 O ATOM 333 OE2 GLU A 404 12.832 -12.413 -10.960 1.00 0.00 O ATOM 0 H GLU A 404 10.182 -8.659 -13.910 1.00 0.00 H new ATOM 0 HA GLU A 404 11.390 -8.472 -12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 404 12.759 -10.376 -13.518 1.00 0.00 H new ATOM 0 HB3 GLU A 404 14.022 -9.200 -13.215 1.00 0.00 H new ATOM 0 HG2 GLU A 404 14.254 -10.390 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.991 -9.307 -10.719 1.00 0.00 H new ATOM 340 N ASN A 405 13.359 -6.621 -11.892 1.00 0.00 N ATOM 341 CA ASN A 405 13.983 -5.295 -11.797 1.00 0.00 C ATOM 342 C ASN A 405 15.275 -5.390 -10.990 1.00 0.00 C ATOM 343 O ASN A 405 15.244 -5.410 -9.757 1.00 0.00 O ATOM 344 CB ASN A 405 13.005 -4.273 -11.191 1.00 0.00 C ATOM 345 CG ASN A 405 13.558 -2.851 -11.153 1.00 0.00 C ATOM 346 OD1 ASN A 405 14.745 -2.615 -10.946 1.00 0.00 O ATOM 347 ND2 ASN A 405 12.701 -1.852 -11.253 1.00 0.00 N ATOM 0 H ASN A 405 13.480 -7.195 -11.058 1.00 0.00 H new ATOM 0 HA ASN A 405 14.233 -4.944 -12.798 1.00 0.00 H new ATOM 0 HB2 ASN A 405 12.081 -4.280 -11.769 1.00 0.00 H new ATOM 0 HB3 ASN A 405 12.750 -4.583 -10.177 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.026 -0.890 -11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 405 11.714 -2.042 -11.425 1.00 0.00 H new ATOM 354 N GLN A 406 16.411 -5.463 -11.685 1.00 0.00 N ATOM 355 CA GLN A 406 17.752 -5.319 -11.127 1.00 0.00 C ATOM 356 C GLN A 406 18.669 -4.831 -12.261 1.00 0.00 C ATOM 357 O GLN A 406 18.241 -4.767 -13.415 1.00 0.00 O ATOM 358 CB GLN A 406 18.225 -6.673 -10.556 1.00 0.00 C ATOM 359 CG GLN A 406 19.404 -6.603 -9.563 1.00 0.00 C ATOM 360 CD GLN A 406 20.452 -7.676 -9.864 1.00 0.00 C ATOM 361 OE1 GLN A 406 20.142 -8.866 -9.885 1.00 0.00 O ATOM 362 NE2 GLN A 406 21.703 -7.309 -10.085 1.00 0.00 N ATOM 0 H GLN A 406 16.420 -5.631 -12.691 1.00 0.00 H new ATOM 0 HA GLN A 406 17.770 -4.600 -10.308 1.00 0.00 H new ATOM 0 HB2 GLN A 406 17.382 -7.151 -10.058 1.00 0.00 H new ATOM 0 HB3 GLN A 406 18.511 -7.317 -11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 406 19.866 -5.617 -9.613 1.00 0.00 H new ATOM 0 HG3 GLN A 406 19.033 -6.730 -8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 406 21.955 -6.321 -10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 406 22.416 -8.014 -10.274 1.00 0.00 H new ATOM 371 N SER A 407 19.932 -4.554 -11.933 1.00 0.00 N ATOM 372 CA SER A 407 21.006 -4.144 -12.826 1.00 0.00 C ATOM 373 C SER A 407 20.755 -2.748 -13.397 1.00 0.00 C ATOM 374 O SER A 407 21.410 -1.804 -12.952 1.00 0.00 O ATOM 375 CB SER A 407 21.328 -5.232 -13.857 1.00 0.00 C ATOM 376 OG SER A 407 21.748 -6.399 -13.169 1.00 0.00 O ATOM 0 H SER A 407 20.249 -4.616 -10.966 1.00 0.00 H new ATOM 0 HA SER A 407 21.926 -4.040 -12.251 1.00 0.00 H new ATOM 0 HB2 SER A 407 20.450 -5.448 -14.466 1.00 0.00 H new ATOM 0 HB3 SER A 407 22.110 -4.891 -14.535 1.00 0.00 H new ATOM 0 HG SER A 407 21.956 -7.104 -13.817 1.00 0.00 H new ATOM 382 N GLY A 408 19.797 -2.601 -14.306 1.00 0.00 N ATOM 383 CA GLY A 408 19.424 -1.341 -14.925 1.00 0.00 C ATOM 384 C GLY A 408 19.182 -1.576 -16.399 1.00 0.00 C ATOM 385 O GLY A 408 19.986 -1.186 -17.245 1.00 0.00 O ATOM 0 H GLY A 408 19.241 -3.387 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 408 18.526 -0.940 -14.454 1.00 0.00 H new ATOM 0 HA3 GLY A 408 20.214 -0.603 -14.785 1.00 0.00 H new ATOM 389 N VAL A 409 18.053 -2.208 -16.710 1.00 0.00 N ATOM 390 CA VAL A 409 17.569 -2.495 -18.060 1.00 0.00 C ATOM 391 C VAL A 409 17.093 -1.213 -18.776 1.00 0.00 C ATOM 392 O VAL A 409 16.021 -1.185 -19.370 1.00 0.00 O ATOM 393 CB VAL A 409 16.491 -3.603 -17.963 1.00 0.00 C ATOM 394 CG1 VAL A 409 17.144 -4.920 -17.533 1.00 0.00 C ATOM 395 CG2 VAL A 409 15.346 -3.286 -16.981 1.00 0.00 C ATOM 0 H VAL A 409 17.417 -2.552 -15.990 1.00 0.00 H new ATOM 0 HA VAL A 409 18.378 -2.869 -18.687 1.00 0.00 H new ATOM 0 HB VAL A 409 16.050 -3.674 -18.957 1.00 0.00 H new ATOM 0 HG11 VAL A 409 16.384 -5.698 -17.465 1.00 0.00 H new ATOM 0 HG12 VAL A 409 17.896 -5.210 -18.267 1.00 0.00 H new ATOM 0 HG13 VAL A 409 17.618 -4.790 -16.560 1.00 0.00 H new ATOM 0 HG21 VAL A 409 14.635 -4.112 -16.973 1.00 0.00 H new ATOM 0 HG22 VAL A 409 15.753 -3.148 -15.979 1.00 0.00 H new ATOM 0 HG23 VAL A 409 14.839 -2.374 -17.295 1.00 0.00 H new ATOM 405 N SER A 410 17.864 -0.126 -18.687 1.00 0.00 N ATOM 406 CA SER A 410 17.478 1.251 -18.984 1.00 0.00 C ATOM 407 C SER A 410 16.395 1.786 -18.035 1.00 0.00 C ATOM 408 O SER A 410 15.931 2.914 -18.219 1.00 0.00 O ATOM 409 CB SER A 410 17.170 1.446 -20.480 1.00 0.00 C ATOM 410 OG SER A 410 18.291 1.049 -21.258 1.00 0.00 O ATOM 0 H SER A 410 18.836 -0.191 -18.386 1.00 0.00 H new ATOM 0 HA SER A 410 18.343 1.883 -18.781 1.00 0.00 H new ATOM 0 HB2 SER A 410 16.295 0.859 -20.760 1.00 0.00 H new ATOM 0 HB3 SER A 410 16.930 2.491 -20.678 1.00 0.00 H new ATOM 0 HG SER A 410 18.090 1.173 -22.209 1.00 0.00 H new ATOM 416 N PHE A 411 16.067 1.047 -16.963 1.00 0.00 N ATOM 417 CA PHE A 411 15.237 1.534 -15.873 1.00 0.00 C ATOM 418 C PHE A 411 16.148 2.373 -14.970 1.00 0.00 C ATOM 419 O PHE A 411 16.578 1.933 -13.903 1.00 0.00 O ATOM 420 CB PHE A 411 14.556 0.352 -15.157 1.00 0.00 C ATOM 421 CG PHE A 411 13.242 0.721 -14.491 1.00 0.00 C ATOM 422 CD1 PHE A 411 13.174 1.746 -13.526 1.00 0.00 C ATOM 423 CD2 PHE A 411 12.063 0.056 -14.872 1.00 0.00 C ATOM 424 CE1 PHE A 411 11.940 2.106 -12.959 1.00 0.00 C ATOM 425 CE2 PHE A 411 10.828 0.415 -14.306 1.00 0.00 C ATOM 426 CZ PHE A 411 10.764 1.446 -13.354 1.00 0.00 C ATOM 0 H PHE A 411 16.379 0.084 -16.837 1.00 0.00 H new ATOM 0 HA PHE A 411 14.417 2.163 -16.218 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.377 -0.445 -15.879 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.236 -0.047 -14.404 1.00 0.00 H new ATOM 0 HD1 PHE A 411 14.075 2.257 -13.221 1.00 0.00 H new ATOM 0 HD2 PHE A 411 12.107 -0.736 -15.605 1.00 0.00 H new ATOM 0 HE1 PHE A 411 11.895 2.891 -12.219 1.00 0.00 H new ATOM 0 HE2 PHE A 411 9.928 -0.102 -14.603 1.00 0.00 H new ATOM 0 HZ PHE A 411 9.814 1.731 -12.927 1.00 0.00 H new ATOM 436 N ASP A 412 16.532 3.549 -15.472 1.00 0.00 N ATOM 437 CA ASP A 412 17.432 4.473 -14.797 1.00 0.00 C ATOM 438 C ASP A 412 16.605 5.251 -13.772 1.00 0.00 C ATOM 439 O ASP A 412 16.438 4.768 -12.652 1.00 0.00 O ATOM 440 CB ASP A 412 18.179 5.327 -15.835 1.00 0.00 C ATOM 441 CG ASP A 412 19.364 6.104 -15.254 1.00 0.00 C ATOM 442 OD1 ASP A 412 19.651 5.999 -14.044 1.00 0.00 O ATOM 443 OD2 ASP A 412 20.042 6.784 -16.053 1.00 0.00 O ATOM 0 H ASP A 412 16.216 3.888 -16.380 1.00 0.00 H new ATOM 0 HA ASP A 412 18.225 3.968 -14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 412 18.538 4.679 -16.635 1.00 0.00 H new ATOM 0 HB3 ASP A 412 17.479 6.031 -16.285 1.00 0.00 H new ATOM 448 N LYS A 413 16.005 6.393 -14.126 1.00 0.00 N ATOM 449 CA LYS A 413 15.003 7.076 -13.297 1.00 0.00 C ATOM 450 C LYS A 413 13.781 7.457 -14.132 1.00 0.00 C ATOM 451 O LYS A 413 12.663 7.195 -13.690 1.00 0.00 O ATOM 452 CB LYS A 413 15.613 8.301 -12.578 1.00 0.00 C ATOM 453 CG LYS A 413 16.126 8.017 -11.149 1.00 0.00 C ATOM 454 CD LYS A 413 17.647 8.076 -10.938 1.00 0.00 C ATOM 455 CE LYS A 413 18.313 6.877 -11.604 1.00 0.00 C ATOM 456 NZ LYS A 413 19.781 6.853 -11.489 1.00 0.00 N ATOM 0 H LYS A 413 16.202 6.874 -15.003 1.00 0.00 H new ATOM 0 HA LYS A 413 14.671 6.384 -12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 413 16.439 8.684 -13.177 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.862 9.089 -12.530 1.00 0.00 H new ATOM 0 HG2 LYS A 413 15.660 8.733 -10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 413 15.780 7.027 -10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 413 18.045 9.001 -11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 413 17.875 8.083 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 413 17.912 5.964 -11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 413 18.044 6.868 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 20.195 6.545 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.127 7.806 -11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 20.060 6.191 -10.737 1.00 0.00 H new ATOM 470 N THR A 414 13.993 8.087 -15.286 1.00 0.00 N ATOM 471 CA THR A 414 13.081 8.379 -16.399 1.00 0.00 C ATOM 472 C THR A 414 11.715 9.011 -16.076 1.00 0.00 C ATOM 473 O THR A 414 10.864 9.131 -16.955 1.00 0.00 O ATOM 474 CB THR A 414 13.043 7.191 -17.385 1.00 0.00 C ATOM 475 OG1 THR A 414 12.791 5.937 -16.774 1.00 0.00 O ATOM 476 CG2 THR A 414 14.402 7.092 -18.088 1.00 0.00 C ATOM 0 H THR A 414 14.923 8.451 -15.491 1.00 0.00 H new ATOM 0 HA THR A 414 13.528 9.235 -16.905 1.00 0.00 H new ATOM 0 HB THR A 414 12.220 7.393 -18.071 1.00 0.00 H new ATOM 0 HG1 THR A 414 12.780 5.236 -17.459 1.00 0.00 H new ATOM 0 HG21 THR A 414 14.390 6.256 -18.788 1.00 0.00 H new ATOM 0 HG22 THR A 414 14.599 8.017 -18.630 1.00 0.00 H new ATOM 0 HG23 THR A 414 15.185 6.932 -17.346 1.00 0.00 H new ATOM 484 N SER A 415 11.520 9.508 -14.856 1.00 0.00 N ATOM 485 CA SER A 415 10.264 9.962 -14.321 1.00 0.00 C ATOM 486 C SER A 415 10.331 11.376 -13.755 1.00 0.00 C ATOM 487 O SER A 415 11.419 11.926 -13.543 1.00 0.00 O ATOM 488 CB SER A 415 9.822 8.944 -13.263 1.00 0.00 C ATOM 489 OG SER A 415 9.231 7.831 -13.902 1.00 0.00 O ATOM 0 H SER A 415 12.284 9.605 -14.188 1.00 0.00 H new ATOM 0 HA SER A 415 9.531 10.023 -15.125 1.00 0.00 H new ATOM 0 HB2 SER A 415 10.679 8.624 -12.670 1.00 0.00 H new ATOM 0 HB3 SER A 415 9.111 9.403 -12.575 1.00 0.00 H new ATOM 0 HG SER A 415 8.949 7.178 -13.228 1.00 0.00 H new ATOM 495 N ALA A 416 9.168 11.942 -13.454 1.00 0.00 N ATOM 496 CA ALA A 416 8.948 13.065 -12.543 1.00 0.00 C ATOM 497 C ALA A 416 8.017 12.668 -11.389 1.00 0.00 C ATOM 498 O ALA A 416 7.721 13.522 -10.565 1.00 0.00 O ATOM 499 CB ALA A 416 8.414 14.286 -13.304 1.00 0.00 C ATOM 0 H ALA A 416 8.296 11.609 -13.865 1.00 0.00 H new ATOM 0 HA ALA A 416 9.907 13.340 -12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 416 8.258 15.109 -12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.136 14.586 -14.064 1.00 0.00 H new ATOM 0 HB3 ALA A 416 7.468 14.031 -13.783 1.00 0.00 H new ATOM 505 N THR A 417 7.535 11.419 -11.316 1.00 0.00 N ATOM 506 CA THR A 417 6.621 10.968 -10.262 1.00 0.00 C ATOM 507 C THR A 417 7.303 9.987 -9.279 1.00 0.00 C ATOM 508 O THR A 417 7.089 10.066 -8.072 1.00 0.00 O ATOM 509 CB THR A 417 5.347 10.387 -10.918 1.00 0.00 C ATOM 510 OG1 THR A 417 4.999 11.042 -12.129 1.00 0.00 O ATOM 511 CG2 THR A 417 4.150 10.573 -10.009 1.00 0.00 C ATOM 0 H THR A 417 7.771 10.691 -11.991 1.00 0.00 H new ATOM 0 HA THR A 417 6.330 11.819 -9.647 1.00 0.00 H new ATOM 0 HB THR A 417 5.578 9.338 -11.106 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.055 10.873 -12.333 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.262 10.158 -10.487 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.327 10.059 -9.064 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.998 11.636 -9.821 1.00 0.00 H new ATOM 519 N TRP A 418 8.186 9.096 -9.757 1.00 0.00 N ATOM 520 CA TRP A 418 8.904 8.105 -8.934 1.00 0.00 C ATOM 521 C TRP A 418 9.724 8.747 -7.801 1.00 0.00 C ATOM 522 O TRP A 418 9.829 8.176 -6.715 1.00 0.00 O ATOM 523 CB TRP A 418 9.788 7.263 -9.875 1.00 0.00 C ATOM 524 CG TRP A 418 10.682 6.176 -9.328 1.00 0.00 C ATOM 525 CD1 TRP A 418 11.939 5.945 -9.778 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.418 5.097 -8.370 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.464 4.819 -9.180 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.570 4.256 -8.305 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.323 4.706 -7.569 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.626 3.102 -7.512 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.342 3.513 -6.818 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.492 2.709 -6.788 1.00 0.00 C ATOM 0 H TRP A 418 8.427 9.042 -10.747 1.00 0.00 H new ATOM 0 HA TRP A 418 8.178 7.469 -8.427 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.126 6.796 -10.604 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.426 7.957 -10.422 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.456 6.556 -10.503 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.398 4.452 -9.365 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.448 5.338 -7.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.535 2.521 -7.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.465 3.216 -6.262 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.503 1.795 -6.212 1.00 0.00 H new ATOM 543 N PHE A 419 10.269 9.943 -8.030 1.00 0.00 N ATOM 544 CA PHE A 419 11.129 10.654 -7.091 1.00 0.00 C ATOM 545 C PHE A 419 10.405 10.975 -5.788 1.00 0.00 C ATOM 546 O PHE A 419 10.860 10.601 -4.706 1.00 0.00 O ATOM 547 CB PHE A 419 11.646 11.929 -7.759 1.00 0.00 C ATOM 548 CG PHE A 419 12.717 11.693 -8.788 1.00 0.00 C ATOM 549 CD1 PHE A 419 12.363 11.471 -10.129 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.066 11.691 -8.395 1.00 0.00 C ATOM 551 CE1 PHE A 419 13.383 11.256 -11.076 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.080 11.509 -9.347 1.00 0.00 C ATOM 553 CZ PHE A 419 14.735 11.305 -10.692 1.00 0.00 C ATOM 0 H PHE A 419 10.118 10.455 -8.899 1.00 0.00 H new ATOM 0 HA PHE A 419 11.969 10.010 -6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 419 10.809 12.443 -8.232 1.00 0.00 H new ATOM 0 HB3 PHE A 419 12.036 12.596 -6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 419 11.326 11.465 -10.429 1.00 0.00 H new ATOM 0 HD2 PHE A 419 14.323 11.830 -7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 419 13.125 11.052 -12.105 1.00 0.00 H new ATOM 0 HE2 PHE A 419 16.117 11.526 -9.047 1.00 0.00 H new ATOM 0 HZ PHE A 419 15.510 11.185 -11.434 1.00 0.00 H new ATOM 563 N ALA A 420 9.254 11.635 -5.887 1.00 0.00 N ATOM 564 CA ALA A 420 8.383 12.000 -4.783 1.00 0.00 C ATOM 565 C ALA A 420 8.097 10.798 -3.881 1.00 0.00 C ATOM 566 O ALA A 420 8.220 10.891 -2.658 1.00 0.00 O ATOM 567 CB ALA A 420 7.100 12.563 -5.392 1.00 0.00 C ATOM 0 H ALA A 420 8.889 11.944 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 420 8.860 12.746 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.415 12.851 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.338 13.436 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.630 11.804 -6.017 1.00 0.00 H new ATOM 573 N LEU A 421 7.782 9.653 -4.487 1.00 0.00 N ATOM 574 CA LEU A 421 7.547 8.392 -3.793 1.00 0.00 C ATOM 575 C LEU A 421 8.756 7.970 -2.971 1.00 0.00 C ATOM 576 O LEU A 421 8.597 7.608 -1.810 1.00 0.00 O ATOM 577 CB LEU A 421 7.134 7.334 -4.825 1.00 0.00 C ATOM 578 CG LEU A 421 6.406 6.119 -4.224 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.168 6.545 -3.424 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.042 5.186 -5.389 1.00 0.00 C ATOM 0 H LEU A 421 7.681 9.578 -5.499 1.00 0.00 H new ATOM 0 HA LEU A 421 6.736 8.513 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.487 7.800 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.024 6.987 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 421 7.051 5.599 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.678 5.662 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.470 7.204 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.475 7.073 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 421 5.522 4.309 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.394 5.714 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.951 4.873 -5.902 1.00 0.00 H new ATOM 592 N SER A 422 9.964 8.079 -3.521 1.00 0.00 N ATOM 593 CA SER A 422 11.206 7.691 -2.870 1.00 0.00 C ATOM 594 C SER A 422 11.526 8.674 -1.740 1.00 0.00 C ATOM 595 O SER A 422 12.214 8.340 -0.769 1.00 0.00 O ATOM 596 CB SER A 422 12.302 7.696 -3.942 1.00 0.00 C ATOM 597 OG SER A 422 13.496 7.108 -3.467 1.00 0.00 O ATOM 0 H SER A 422 10.106 8.451 -4.460 1.00 0.00 H new ATOM 0 HA SER A 422 11.130 6.699 -2.425 1.00 0.00 H new ATOM 0 HB2 SER A 422 11.954 7.155 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.500 8.721 -4.256 1.00 0.00 H new ATOM 0 HG SER A 422 14.173 7.126 -4.175 1.00 0.00 H new ATOM 603 N ARG A 423 11.029 9.907 -1.849 1.00 0.00 N ATOM 604 CA ARG A 423 11.229 10.957 -0.870 1.00 0.00 C ATOM 605 C ARG A 423 10.574 10.558 0.451 1.00 0.00 C ATOM 606 O ARG A 423 11.209 10.596 1.507 1.00 0.00 O ATOM 607 CB ARG A 423 10.668 12.270 -1.444 1.00 0.00 C ATOM 608 CG ARG A 423 11.513 13.519 -1.150 1.00 0.00 C ATOM 609 CD ARG A 423 11.706 14.302 -2.453 1.00 0.00 C ATOM 610 NE ARG A 423 12.789 13.710 -3.254 1.00 0.00 N ATOM 611 CZ ARG A 423 13.010 13.875 -4.563 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.162 14.549 -5.328 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.115 13.364 -5.085 1.00 0.00 N ATOM 0 H ARG A 423 10.463 10.203 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 423 12.288 11.108 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.567 12.163 -2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 423 9.666 12.425 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 423 11.019 14.142 -0.405 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.479 13.232 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 423 10.779 14.300 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 423 11.939 15.343 -2.228 1.00 0.00 H new ATOM 0 HE ARG A 423 13.444 13.107 -2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.320 14.955 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.352 14.661 -6.324 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.773 12.859 -4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 423 14.308 13.475 -6.080 1.00 0.00 H new ATOM 627 N ILE A 424 9.306 10.159 0.372 1.00 0.00 N ATOM 628 CA ILE A 424 8.487 9.686 1.481 1.00 0.00 C ATOM 629 C ILE A 424 9.060 8.341 1.928 1.00 0.00 C ATOM 630 O ILE A 424 9.390 8.159 3.100 1.00 0.00 O ATOM 631 CB ILE A 424 7.017 9.546 1.007 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.488 10.817 0.309 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.026 9.171 2.127 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.600 10.468 -0.881 1.00 0.00 C ATOM 0 H ILE A 424 8.799 10.158 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 424 8.499 10.384 2.318 1.00 0.00 H new ATOM 0 HB ILE A 424 7.063 8.722 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 424 5.924 11.418 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.327 11.426 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.021 9.093 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.314 8.214 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.041 9.940 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.244 11.385 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.173 9.889 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 424 4.748 9.881 -0.539 1.00 0.00 H new ATOM 646 N ALA A 425 9.177 7.401 0.985 1.00 0.00 N ATOM 647 CA ALA A 425 9.453 5.994 1.223 1.00 0.00 C ATOM 648 C ALA A 425 10.827 5.742 1.849 1.00 0.00 C ATOM 649 O ALA A 425 11.041 4.659 2.388 1.00 0.00 O ATOM 650 CB ALA A 425 9.307 5.235 -0.101 1.00 0.00 C ATOM 0 H ALA A 425 9.076 7.617 -0.007 1.00 0.00 H new ATOM 0 HA ALA A 425 8.730 5.630 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.511 4.177 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.292 5.355 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.014 5.633 -0.829 1.00 0.00 H new ATOM 656 N GLY A 426 11.748 6.706 1.807 1.00 0.00 N ATOM 657 CA GLY A 426 13.039 6.623 2.467 1.00 0.00 C ATOM 658 C GLY A 426 12.905 6.849 3.974 1.00 0.00 C ATOM 659 O GLY A 426 13.046 5.910 4.757 1.00 0.00 O ATOM 0 H GLY A 426 11.609 7.581 1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.483 5.645 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.715 7.366 2.044 1.00 0.00 H new ATOM 663 N LEU A 427 12.642 8.095 4.384 1.00 0.00 N ATOM 664 CA LEU A 427 12.562 8.498 5.795 1.00 0.00 C ATOM 665 C LEU A 427 11.455 7.723 6.513 1.00 0.00 C ATOM 666 O LEU A 427 11.676 7.159 7.583 1.00 0.00 O ATOM 667 CB LEU A 427 12.296 10.013 5.905 1.00 0.00 C ATOM 668 CG LEU A 427 13.495 10.890 5.494 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.027 12.273 5.029 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.534 11.028 6.620 1.00 0.00 C ATOM 0 H LEU A 427 12.476 8.865 3.736 1.00 0.00 H new ATOM 0 HA LEU A 427 13.516 8.269 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.441 10.268 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.021 10.250 6.933 1.00 0.00 H new ATOM 0 HG LEU A 427 13.983 10.383 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.891 12.873 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.363 12.163 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.493 12.768 5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.358 11.655 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.067 11.485 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.914 10.042 6.887 1.00 0.00 H new ATOM 682 N CYS A 428 10.266 7.685 5.911 1.00 0.00 N ATOM 683 CA CYS A 428 9.066 7.106 6.513 1.00 0.00 C ATOM 684 C CYS A 428 9.056 5.556 6.564 1.00 0.00 C ATOM 685 O CYS A 428 8.014 4.967 6.864 1.00 0.00 O ATOM 686 CB CYS A 428 7.830 7.695 5.803 1.00 0.00 C ATOM 687 SG CYS A 428 6.638 8.305 7.024 1.00 0.00 S ATOM 0 H CYS A 428 10.108 8.062 4.976 1.00 0.00 H new ATOM 0 HA CYS A 428 9.050 7.384 7.567 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.134 8.508 5.143 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.364 6.934 5.178 1.00 0.00 H new ATOM 0 HG CYS A 428 5.604 8.800 6.411 1.00 0.00 H new ATOM 693 N ASN A 429 10.173 4.880 6.276 1.00 0.00 N ATOM 694 CA ASN A 429 10.396 3.443 6.397 1.00 0.00 C ATOM 695 C ASN A 429 11.469 3.253 7.474 1.00 0.00 C ATOM 696 O ASN A 429 12.250 4.167 7.733 1.00 0.00 O ATOM 697 CB ASN A 429 10.857 2.884 5.037 1.00 0.00 C ATOM 698 CG ASN A 429 11.489 1.502 5.155 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.942 0.616 5.802 1.00 0.00 O ATOM 700 ND2 ASN A 429 12.672 1.311 4.605 1.00 0.00 N ATOM 0 H ASN A 429 11.002 5.361 5.927 1.00 0.00 H new ATOM 0 HA ASN A 429 9.488 2.909 6.678 1.00 0.00 H new ATOM 0 HB2 ASN A 429 10.003 2.832 4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 429 11.576 3.571 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 429 13.147 0.415 4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 429 13.112 2.059 4.070 1.00 0.00 H new ATOM 707 N ARG A 430 11.514 2.072 8.088 1.00 0.00 N ATOM 708 CA ARG A 430 12.439 1.704 9.169 1.00 0.00 C ATOM 709 C ARG A 430 13.370 0.545 8.803 1.00 0.00 C ATOM 710 O ARG A 430 14.397 0.362 9.457 1.00 0.00 O ATOM 711 CB ARG A 430 11.699 1.353 10.481 1.00 0.00 C ATOM 712 CG ARG A 430 10.218 1.753 10.630 1.00 0.00 C ATOM 713 CD ARG A 430 9.846 2.135 12.066 1.00 0.00 C ATOM 714 NE ARG A 430 10.264 3.515 12.357 1.00 0.00 N ATOM 715 CZ ARG A 430 11.060 3.946 13.340 1.00 0.00 C ATOM 716 NH1 ARG A 430 11.620 3.102 14.198 1.00 0.00 N ATOM 717 NH2 ARG A 430 11.288 5.243 13.457 1.00 0.00 N ATOM 0 H ARG A 430 10.882 1.311 7.839 1.00 0.00 H new ATOM 0 HA ARG A 430 13.047 2.596 9.323 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.764 0.274 10.618 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.249 1.812 11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.005 2.593 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.589 0.925 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 430 8.770 2.037 12.207 1.00 0.00 H new ATOM 0 HD3 ARG A 430 10.323 1.449 12.766 1.00 0.00 H new ATOM 0 HE ARG A 430 9.901 4.233 11.730 1.00 0.00 H new ATOM 0 HH11 ARG A 430 11.446 2.100 14.115 1.00 0.00 H new ATOM 0 HH12 ARG A 430 12.224 3.455 14.940 1.00 0.00 H new ATOM 0 HH21 ARG A 430 10.859 5.897 12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 430 11.893 5.589 14.202 1.00 0.00 H new ATOM 731 N ALA A 431 12.991 -0.272 7.820 1.00 0.00 N ATOM 732 CA ALA A 431 13.732 -1.429 7.366 1.00 0.00 C ATOM 733 C ALA A 431 15.013 -0.962 6.670 1.00 0.00 C ATOM 734 O ALA A 431 14.953 -0.083 5.807 1.00 0.00 O ATOM 735 CB ALA A 431 12.806 -2.262 6.459 1.00 0.00 C ATOM 0 H ALA A 431 12.123 -0.132 7.303 1.00 0.00 H new ATOM 0 HA ALA A 431 14.045 -2.068 8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.341 -3.142 6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.929 -2.576 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.492 -1.659 5.607 1.00 0.00 H new ATOM 741 N VAL A 432 16.147 -1.575 7.006 1.00 0.00 N ATOM 742 CA VAL A 432 17.463 -1.394 6.395 1.00 0.00 C ATOM 743 C VAL A 432 18.058 -2.762 6.031 1.00 0.00 C ATOM 744 O VAL A 432 17.590 -3.795 6.507 1.00 0.00 O ATOM 745 CB VAL A 432 18.403 -0.600 7.326 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.166 0.911 7.212 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.336 -1.011 8.799 1.00 0.00 C ATOM 0 H VAL A 432 16.172 -2.257 7.764 1.00 0.00 H new ATOM 0 HA VAL A 432 17.350 -0.811 5.481 1.00 0.00 H new ATOM 0 HB VAL A 432 19.404 -0.850 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.846 1.437 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.347 1.231 6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.136 1.140 7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.029 -0.401 9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.323 -0.863 9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.609 -2.062 8.896 1.00 0.00 H new ATOM 757 N PHE A 433 19.123 -2.792 5.225 1.00 0.00 N ATOM 758 CA PHE A 433 19.784 -3.995 4.706 1.00 0.00 C ATOM 759 C PHE A 433 20.790 -4.632 5.687 1.00 0.00 C ATOM 760 O PHE A 433 21.639 -5.441 5.298 1.00 0.00 O ATOM 761 CB PHE A 433 20.425 -3.630 3.355 1.00 0.00 C ATOM 762 CG PHE A 433 19.487 -3.871 2.193 1.00 0.00 C ATOM 763 CD1 PHE A 433 19.094 -5.184 1.888 1.00 0.00 C ATOM 764 CD2 PHE A 433 18.968 -2.802 1.448 1.00 0.00 C ATOM 765 CE1 PHE A 433 18.186 -5.436 0.848 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.007 -3.043 0.452 1.00 0.00 C ATOM 767 CZ PHE A 433 17.623 -4.359 0.149 1.00 0.00 C ATOM 0 H PHE A 433 19.571 -1.935 4.900 1.00 0.00 H new ATOM 0 HA PHE A 433 19.035 -4.775 4.570 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.723 -2.582 3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.332 -4.217 3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 433 19.494 -6.008 2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 433 19.307 -1.795 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.923 -6.451 0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 433 17.563 -2.215 -0.081 1.00 0.00 H new ATOM 0 HZ PHE A 433 16.892 -4.542 -0.625 1.00 0.00 H new ATOM 777 N GLN A 434 20.682 -4.278 6.971 1.00 0.00 N ATOM 778 CA GLN A 434 21.732 -4.301 7.992 1.00 0.00 C ATOM 779 C GLN A 434 22.955 -3.480 7.534 1.00 0.00 C ATOM 780 O GLN A 434 22.891 -2.787 6.514 1.00 0.00 O ATOM 781 CB GLN A 434 22.069 -5.748 8.392 1.00 0.00 C ATOM 782 CG GLN A 434 20.930 -6.467 9.132 1.00 0.00 C ATOM 783 CD GLN A 434 21.204 -7.956 9.339 1.00 0.00 C ATOM 784 OE1 GLN A 434 22.184 -8.499 8.841 1.00 0.00 O ATOM 785 NE2 GLN A 434 20.356 -8.672 10.060 1.00 0.00 N ATOM 0 H GLN A 434 19.796 -3.944 7.350 1.00 0.00 H new ATOM 0 HA GLN A 434 21.368 -3.817 8.898 1.00 0.00 H new ATOM 0 HB2 GLN A 434 22.321 -6.314 7.495 1.00 0.00 H new ATOM 0 HB3 GLN A 434 22.956 -5.743 9.026 1.00 0.00 H new ATOM 0 HG2 GLN A 434 20.776 -5.993 10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.005 -6.348 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 434 19.539 -8.227 10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 434 20.520 -9.669 10.199 1.00 0.00 H new ATOM 794 N ALA A 435 24.054 -3.504 8.298 1.00 0.00 N ATOM 795 CA ALA A 435 25.286 -2.756 8.016 1.00 0.00 C ATOM 796 C ALA A 435 26.534 -3.657 7.991 1.00 0.00 C ATOM 797 O ALA A 435 27.658 -3.159 7.928 1.00 0.00 O ATOM 798 CB ALA A 435 25.428 -1.623 9.040 1.00 0.00 C ATOM 0 H ALA A 435 24.113 -4.059 9.152 1.00 0.00 H new ATOM 0 HA ALA A 435 25.210 -2.333 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.341 -1.062 8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.569 -0.956 8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 435 25.476 -2.044 10.044 1.00 0.00 H new ATOM 804 N ASN A 436 26.375 -4.979 8.092 1.00 0.00 N ATOM 805 CA ASN A 436 27.468 -5.934 7.912 1.00 0.00 C ATOM 806 C ASN A 436 27.552 -6.220 6.419 1.00 0.00 C ATOM 807 O ASN A 436 26.761 -7.017 5.923 1.00 0.00 O ATOM 808 CB ASN A 436 27.206 -7.241 8.690 1.00 0.00 C ATOM 809 CG ASN A 436 27.769 -7.252 10.103 1.00 0.00 C ATOM 810 OD1 ASN A 436 28.266 -8.272 10.567 1.00 0.00 O ATOM 811 ND2 ASN A 436 27.668 -6.169 10.852 1.00 0.00 N ATOM 0 H ASN A 436 25.479 -5.418 8.302 1.00 0.00 H new ATOM 0 HA ASN A 436 28.401 -5.521 8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 436 26.131 -7.412 8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 436 27.636 -8.074 8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 436 28.003 -6.182 11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 436 27.255 -5.320 10.467 1.00 0.00 H new ATOM 818 N GLN A 437 28.473 -5.586 5.694 1.00 0.00 N ATOM 819 CA GLN A 437 28.695 -5.873 4.284 1.00 0.00 C ATOM 820 C GLN A 437 30.184 -5.879 3.977 1.00 0.00 C ATOM 821 O GLN A 437 31.003 -5.349 4.733 1.00 0.00 O ATOM 822 CB GLN A 437 27.958 -4.862 3.385 1.00 0.00 C ATOM 823 CG GLN A 437 28.345 -3.390 3.641 1.00 0.00 C ATOM 824 CD GLN A 437 27.700 -2.440 2.633 1.00 0.00 C ATOM 825 OE1 GLN A 437 27.742 -2.679 1.426 1.00 0.00 O ATOM 826 NE2 GLN A 437 27.089 -1.353 3.064 1.00 0.00 N ATOM 0 H GLN A 437 29.084 -4.861 6.070 1.00 0.00 H new ATOM 0 HA GLN A 437 28.289 -6.862 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 437 28.162 -5.104 2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 437 26.884 -4.975 3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 437 28.043 -3.107 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 437 29.429 -3.287 3.592 1.00 0.00 H new ATOM 0 HE21 GLN A 437 27.052 -1.151 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 437 26.654 -0.715 2.398 1.00 0.00 H new ATOM 835 N GLU A 438 30.529 -6.464 2.841 1.00 0.00 N ATOM 836 CA GLU A 438 31.806 -6.312 2.176 1.00 0.00 C ATOM 837 C GLU A 438 31.524 -5.736 0.783 1.00 0.00 C ATOM 838 O GLU A 438 31.190 -4.560 0.659 1.00 0.00 O ATOM 839 CB GLU A 438 32.496 -7.678 2.199 1.00 0.00 C ATOM 840 CG GLU A 438 33.944 -7.602 1.709 1.00 0.00 C ATOM 841 CD GLU A 438 34.605 -8.976 1.723 1.00 0.00 C ATOM 842 OE1 GLU A 438 33.953 -9.970 1.327 1.00 0.00 O ATOM 843 OE2 GLU A 438 35.788 -9.072 2.106 1.00 0.00 O ATOM 0 H GLU A 438 29.895 -7.085 2.338 1.00 0.00 H new ATOM 0 HA GLU A 438 32.493 -5.618 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 438 32.478 -8.075 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.939 -8.375 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 438 33.967 -7.195 0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 438 34.509 -6.917 2.342 1.00 0.00 H new ATOM 850 N ASN A 439 31.520 -6.566 -0.261 1.00 0.00 N ATOM 851 CA ASN A 439 31.252 -6.189 -1.654 1.00 0.00 C ATOM 852 C ASN A 439 30.025 -6.922 -2.203 1.00 0.00 C ATOM 853 O ASN A 439 29.741 -6.854 -3.399 1.00 0.00 O ATOM 854 CB ASN A 439 32.453 -6.557 -2.534 1.00 0.00 C ATOM 855 CG ASN A 439 33.717 -5.764 -2.258 1.00 0.00 C ATOM 856 OD1 ASN A 439 34.731 -6.353 -1.900 1.00 0.00 O ATOM 857 ND2 ASN A 439 33.713 -4.460 -2.466 1.00 0.00 N ATOM 0 H ASN A 439 31.711 -7.562 -0.157 1.00 0.00 H new ATOM 0 HA ASN A 439 31.071 -5.114 -1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 439 32.671 -7.617 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 439 32.175 -6.417 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 439 34.567 -3.919 -2.329 1.00 0.00 H new ATOM 0 HD22 ASN A 439 32.856 -3.994 -2.764 1.00 0.00 H new ATOM 864 N LEU A 440 29.341 -7.689 -1.354 1.00 0.00 N ATOM 865 CA LEU A 440 28.234 -8.536 -1.737 1.00 0.00 C ATOM 866 C LEU A 440 27.030 -7.645 -2.088 1.00 0.00 C ATOM 867 O LEU A 440 26.959 -6.498 -1.644 1.00 0.00 O ATOM 868 CB LEU A 440 28.010 -9.603 -0.640 1.00 0.00 C ATOM 869 CG LEU A 440 27.086 -9.285 0.555 1.00 0.00 C ATOM 870 CD1 LEU A 440 27.234 -7.877 1.150 1.00 0.00 C ATOM 871 CD2 LEU A 440 25.639 -9.648 0.211 1.00 0.00 C ATOM 0 H LEU A 440 29.555 -7.733 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 440 28.430 -9.112 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 440 27.617 -10.495 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 440 28.988 -9.865 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 440 27.421 -9.920 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 440 26.540 -7.759 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 440 28.255 -7.738 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 440 27.012 -7.133 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 440 24.995 -9.420 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 440 25.315 -9.071 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 440 25.575 -10.712 -0.017 1.00 0.00 H new ATOM 883 N PRO A 441 26.098 -8.125 -2.916 1.00 0.00 N ATOM 884 CA PRO A 441 25.047 -7.297 -3.490 1.00 0.00 C ATOM 885 C PRO A 441 23.779 -7.173 -2.666 1.00 0.00 C ATOM 886 O PRO A 441 23.459 -8.009 -1.819 1.00 0.00 O ATOM 887 CB PRO A 441 24.678 -7.990 -4.780 1.00 0.00 C ATOM 888 CG PRO A 441 24.969 -9.463 -4.493 1.00 0.00 C ATOM 889 CD PRO A 441 26.127 -9.441 -3.511 1.00 0.00 C ATOM 0 HA PRO A 441 25.432 -6.281 -3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 441 23.630 -7.831 -5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 441 25.270 -7.620 -5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 441 24.099 -9.963 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 441 25.232 -10.000 -5.404 1.00 0.00 H new ATOM 0 HD2 PRO A 441 26.015 -10.217 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 441 27.075 -9.623 -4.017 1.00 0.00 H new ATOM 897 N ILE A 442 22.985 -6.174 -3.049 1.00 0.00 N ATOM 898 CA ILE A 442 21.795 -5.784 -2.326 1.00 0.00 C ATOM 899 C ILE A 442 20.803 -6.943 -2.141 1.00 0.00 C ATOM 900 O ILE A 442 20.323 -7.152 -1.026 1.00 0.00 O ATOM 901 CB ILE A 442 21.166 -4.518 -2.959 1.00 0.00 C ATOM 902 CG1 ILE A 442 19.991 -3.995 -2.106 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.718 -4.759 -4.411 1.00 0.00 C ATOM 904 CD1 ILE A 442 19.197 -2.880 -2.792 1.00 0.00 C ATOM 0 H ILE A 442 23.160 -5.611 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 442 22.089 -5.518 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 442 21.943 -3.754 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.320 -4.823 -1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.376 -3.626 -1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.283 -3.844 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 442 21.579 -5.048 -5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.974 -5.556 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 442 18.386 -2.557 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 442 19.856 -2.036 -2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 442 18.783 -3.252 -3.729 1.00 0.00 H new ATOM 916 N LEU A 443 20.510 -7.716 -3.202 1.00 0.00 N ATOM 917 CA LEU A 443 19.416 -8.689 -3.211 1.00 0.00 C ATOM 918 C LEU A 443 19.502 -9.712 -2.073 1.00 0.00 C ATOM 919 O LEU A 443 18.477 -10.260 -1.661 1.00 0.00 O ATOM 920 CB LEU A 443 19.302 -9.402 -4.580 1.00 0.00 C ATOM 921 CG LEU A 443 20.296 -10.561 -4.856 1.00 0.00 C ATOM 922 CD1 LEU A 443 19.736 -11.631 -5.791 1.00 0.00 C ATOM 923 CD2 LEU A 443 21.595 -10.055 -5.473 1.00 0.00 C ATOM 0 H LEU A 443 21.031 -7.679 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 443 18.507 -8.112 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 443 18.290 -9.795 -4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.428 -8.654 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 443 20.477 -11.003 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.483 -12.411 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.840 -12.067 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 443 19.485 -11.180 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.265 -10.896 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.379 -9.556 -6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.071 -9.350 -4.791 1.00 0.00 H new ATOM 935 N LYS A 444 20.720 -9.968 -1.582 1.00 0.00 N ATOM 936 CA LYS A 444 21.041 -11.043 -0.649 1.00 0.00 C ATOM 937 C LYS A 444 21.867 -10.518 0.523 1.00 0.00 C ATOM 938 O LYS A 444 22.753 -11.218 1.015 1.00 0.00 O ATOM 939 CB LYS A 444 21.755 -12.161 -1.409 1.00 0.00 C ATOM 940 CG LYS A 444 23.049 -11.670 -2.077 1.00 0.00 C ATOM 941 CD LYS A 444 23.469 -12.648 -3.160 1.00 0.00 C ATOM 942 CE LYS A 444 24.092 -13.889 -2.524 1.00 0.00 C ATOM 943 NZ LYS A 444 24.667 -14.798 -3.530 1.00 0.00 N ATOM 0 H LYS A 444 21.535 -9.410 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 444 20.125 -11.449 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 444 21.988 -12.974 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 444 21.087 -12.567 -2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 444 22.895 -10.680 -2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 444 23.840 -11.574 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 444 22.605 -12.931 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 444 24.185 -12.175 -3.832 1.00 0.00 H new ATOM 0 HE2 LYS A 444 24.870 -13.585 -1.824 1.00 0.00 H new ATOM 0 HE3 LYS A 444 23.334 -14.420 -1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 25.079 -15.626 -3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 23.920 -15.110 -4.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 25.409 -14.301 -4.063 1.00 0.00 H new ATOM 957 N ARG A 445 21.570 -9.314 1.014 1.00 0.00 N ATOM 958 CA ARG A 445 22.161 -8.762 2.188 1.00 0.00 C ATOM 959 C ARG A 445 21.437 -9.408 3.343 1.00 0.00 C ATOM 960 O ARG A 445 21.749 -10.540 3.704 1.00 0.00 O ATOM 961 CB ARG A 445 22.047 -7.224 2.083 1.00 0.00 C ATOM 962 CG ARG A 445 23.340 -6.578 1.584 1.00 0.00 C ATOM 963 CD ARG A 445 24.268 -6.401 2.780 1.00 0.00 C ATOM 964 NE ARG A 445 24.818 -7.665 3.280 1.00 0.00 N ATOM 965 CZ ARG A 445 24.613 -8.251 4.464 1.00 0.00 C ATOM 966 NH1 ARG A 445 23.748 -7.766 5.355 1.00 0.00 N ATOM 967 NH2 ARG A 445 25.263 -9.375 4.733 1.00 0.00 N ATOM 0 H ARG A 445 20.888 -8.694 0.577 1.00 0.00 H new ATOM 0 HA ARG A 445 23.224 -8.959 2.326 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.231 -6.968 1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.792 -6.813 3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 445 23.811 -7.203 0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.130 -5.615 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 445 25.089 -5.741 2.499 1.00 0.00 H new ATOM 0 HD3 ARG A 445 23.723 -5.907 3.584 1.00 0.00 H new ATOM 0 HE ARG A 445 25.438 -8.162 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 445 23.217 -6.921 5.143 1.00 0.00 H new ATOM 0 HH12 ARG A 445 23.617 -8.240 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 445 25.901 -9.772 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 445 25.125 -9.842 5.629 1.00 0.00 H new ATOM 981 N ALA A 446 20.409 -8.752 3.853 1.00 0.00 N ATOM 982 CA ALA A 446 19.627 -9.141 5.003 1.00 0.00 C ATOM 983 C ALA A 446 18.522 -8.100 5.144 1.00 0.00 C ATOM 984 O ALA A 446 18.472 -7.166 4.342 1.00 0.00 O ATOM 985 CB ALA A 446 20.536 -9.087 6.228 1.00 0.00 C ATOM 0 H ALA A 446 20.081 -7.877 3.444 1.00 0.00 H new ATOM 0 HA ALA A 446 19.209 -10.143 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 446 19.971 -9.377 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.372 -9.773 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 446 20.915 -8.073 6.355 1.00 0.00 H new ATOM 991 N VAL A 447 17.693 -8.200 6.179 1.00 0.00 N ATOM 992 CA VAL A 447 16.904 -7.070 6.641 1.00 0.00 C ATOM 993 C VAL A 447 17.130 -6.931 8.142 1.00 0.00 C ATOM 994 O VAL A 447 17.212 -7.918 8.880 1.00 0.00 O ATOM 995 CB VAL A 447 15.429 -7.220 6.200 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.465 -6.289 6.951 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.325 -6.878 4.707 1.00 0.00 C ATOM 0 H VAL A 447 17.552 -9.057 6.714 1.00 0.00 H new ATOM 0 HA VAL A 447 17.218 -6.132 6.184 1.00 0.00 H new ATOM 0 HB VAL A 447 15.142 -8.248 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.449 -6.449 6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.509 -6.504 8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.752 -5.252 6.778 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.290 -6.980 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.658 -5.853 4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 447 15.954 -7.559 4.133 1.00 0.00 H new ATOM 1007 N ALA A 448 17.248 -5.682 8.580 1.00 0.00 N ATOM 1008 CA ALA A 448 16.987 -5.249 9.930 1.00 0.00 C ATOM 1009 C ALA A 448 15.807 -4.309 9.785 1.00 0.00 C ATOM 1010 O ALA A 448 15.961 -3.152 9.402 1.00 0.00 O ATOM 1011 CB ALA A 448 18.229 -4.597 10.516 1.00 0.00 C ATOM 0 H ALA A 448 17.541 -4.918 7.971 1.00 0.00 H new ATOM 0 HA ALA A 448 16.751 -6.054 10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 448 18.023 -4.273 11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 448 19.049 -5.316 10.522 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.507 -3.734 9.910 1.00 0.00 H new ATOM 1017 N GLY A 449 14.615 -4.859 9.958 1.00 0.00 N ATOM 1018 CA GLY A 449 13.375 -4.228 9.586 1.00 0.00 C ATOM 1019 C GLY A 449 12.245 -4.954 10.274 1.00 0.00 C ATOM 1020 O GLY A 449 12.124 -6.179 10.207 1.00 0.00 O ATOM 0 H GLY A 449 14.489 -5.782 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.383 -3.177 9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 449 13.243 -4.260 8.504 1.00 0.00 H new ATOM 1024 N ASP A 450 11.424 -4.156 10.932 1.00 0.00 N ATOM 1025 CA ASP A 450 10.212 -4.528 11.635 1.00 0.00 C ATOM 1026 C ASP A 450 9.393 -3.238 11.639 1.00 0.00 C ATOM 1027 O ASP A 450 9.995 -2.152 11.683 1.00 0.00 O ATOM 1028 CB ASP A 450 10.555 -4.982 13.071 1.00 0.00 C ATOM 1029 CG ASP A 450 10.090 -6.408 13.358 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.916 -6.724 13.069 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.902 -7.193 13.912 1.00 0.00 O ATOM 0 H ASP A 450 11.602 -3.154 10.993 1.00 0.00 H new ATOM 0 HA ASP A 450 9.675 -5.358 11.175 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.633 -4.917 13.222 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.091 -4.301 13.785 1.00 0.00 H new ATOM 1036 N ALA A 451 8.066 -3.348 11.570 1.00 0.00 N ATOM 1037 CA ALA A 451 7.029 -2.334 11.758 1.00 0.00 C ATOM 1038 C ALA A 451 6.295 -1.998 10.460 1.00 0.00 C ATOM 1039 O ALA A 451 5.124 -2.349 10.340 1.00 0.00 O ATOM 1040 CB ALA A 451 7.487 -1.060 12.488 1.00 0.00 C ATOM 0 H ALA A 451 7.645 -4.252 11.357 1.00 0.00 H new ATOM 0 HA ALA A 451 6.320 -2.811 12.435 1.00 0.00 H new ATOM 0 HB1 ALA A 451 6.648 -0.371 12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.851 -1.321 13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 451 8.288 -0.584 11.922 1.00 0.00 H new ATOM 1046 N SER A 452 6.899 -1.222 9.551 1.00 0.00 N ATOM 1047 CA SER A 452 6.190 -0.760 8.353 1.00 0.00 C ATOM 1048 C SER A 452 6.181 -1.876 7.322 1.00 0.00 C ATOM 1049 O SER A 452 5.143 -2.487 7.113 1.00 0.00 O ATOM 1050 CB SER A 452 6.740 0.555 7.773 1.00 0.00 C ATOM 1051 OG SER A 452 7.990 0.943 8.326 1.00 0.00 O ATOM 0 H SER A 452 7.866 -0.904 9.621 1.00 0.00 H new ATOM 0 HA SER A 452 5.167 -0.521 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.847 0.449 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.014 1.350 7.945 1.00 0.00 H new ATOM 0 HG SER A 452 8.133 1.900 8.172 1.00 0.00 H new ATOM 1057 N GLU A 453 7.321 -2.114 6.676 1.00 0.00 N ATOM 1058 CA GLU A 453 7.635 -3.319 5.934 1.00 0.00 C ATOM 1059 C GLU A 453 9.084 -3.259 5.473 1.00 0.00 C ATOM 1060 O GLU A 453 9.700 -2.190 5.453 1.00 0.00 O ATOM 1061 CB GLU A 453 6.723 -3.495 4.710 1.00 0.00 C ATOM 1062 CG GLU A 453 6.049 -4.882 4.637 1.00 0.00 C ATOM 1063 CD GLU A 453 5.442 -5.364 5.973 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.203 -6.003 6.741 1.00 0.00 O ATOM 1065 OE2 GLU A 453 4.260 -5.082 6.264 1.00 0.00 O ATOM 0 H GLU A 453 8.082 -1.436 6.659 1.00 0.00 H new ATOM 0 HA GLU A 453 7.475 -4.170 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 453 5.951 -2.726 4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.309 -3.337 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.262 -4.851 3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.784 -5.613 4.300 1.00 0.00 H new ATOM 1072 N SER A 454 9.601 -4.391 5.009 1.00 0.00 N ATOM 1073 CA SER A 454 10.942 -4.535 4.487 1.00 0.00 C ATOM 1074 C SER A 454 10.921 -4.449 2.967 1.00 0.00 C ATOM 1075 O SER A 454 11.905 -4.096 2.321 1.00 0.00 O ATOM 1076 CB SER A 454 11.460 -5.891 4.943 1.00 0.00 C ATOM 1077 OG SER A 454 11.077 -6.154 6.292 1.00 0.00 O ATOM 0 H SER A 454 9.072 -5.263 4.988 1.00 0.00 H new ATOM 0 HA SER A 454 11.592 -3.740 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.069 -6.672 4.291 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.546 -5.918 4.857 1.00 0.00 H new ATOM 0 HG SER A 454 11.277 -7.088 6.513 1.00 0.00 H new ATOM 1083 N ALA A 455 9.749 -4.712 2.391 1.00 0.00 N ATOM 1084 CA ALA A 455 9.521 -4.564 0.980 1.00 0.00 C ATOM 1085 C ALA A 455 9.777 -3.129 0.503 1.00 0.00 C ATOM 1086 O ALA A 455 10.279 -2.928 -0.602 1.00 0.00 O ATOM 1087 CB ALA A 455 8.084 -4.968 0.701 1.00 0.00 C ATOM 0 H ALA A 455 8.932 -5.036 2.908 1.00 0.00 H new ATOM 0 HA ALA A 455 10.217 -5.200 0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.878 -4.867 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 455 7.932 -6.004 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.409 -4.323 1.264 1.00 0.00 H new ATOM 1093 N LEU A 456 9.465 -2.148 1.358 1.00 0.00 N ATOM 1094 CA LEU A 456 9.556 -0.709 1.101 1.00 0.00 C ATOM 1095 C LEU A 456 10.995 -0.247 0.875 1.00 0.00 C ATOM 1096 O LEU A 456 11.223 0.877 0.419 1.00 0.00 O ATOM 1097 CB LEU A 456 8.990 0.048 2.318 1.00 0.00 C ATOM 1098 CG LEU A 456 7.475 -0.137 2.518 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.103 0.247 3.950 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.671 0.704 1.522 1.00 0.00 C ATOM 0 H LEU A 456 9.124 -2.349 2.298 1.00 0.00 H new ATOM 0 HA LEU A 456 8.988 -0.499 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.509 -0.288 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 456 9.205 1.111 2.205 1.00 0.00 H new ATOM 0 HG LEU A 456 7.229 -1.184 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.030 0.117 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.643 -0.391 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.369 1.289 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.606 0.549 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.911 1.758 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.924 0.404 0.505 1.00 0.00 H new ATOM 1112 N LEU A 457 11.961 -1.098 1.210 1.00 0.00 N ATOM 1113 CA LEU A 457 13.385 -0.826 1.284 1.00 0.00 C ATOM 1114 C LEU A 457 14.070 -1.405 0.049 1.00 0.00 C ATOM 1115 O LEU A 457 15.074 -0.884 -0.429 1.00 0.00 O ATOM 1116 CB LEU A 457 13.878 -1.456 2.607 1.00 0.00 C ATOM 1117 CG LEU A 457 15.222 -2.206 2.551 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.341 -1.203 2.795 1.00 0.00 C ATOM 1119 CD2 LEU A 457 15.292 -3.296 3.622 1.00 0.00 C ATOM 0 H LEU A 457 11.748 -2.065 1.454 1.00 0.00 H new ATOM 0 HA LEU A 457 13.618 0.239 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.959 -0.665 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.115 -2.149 2.960 1.00 0.00 H new ATOM 0 HG LEU A 457 15.322 -2.678 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.303 -1.715 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.312 -0.431 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 457 16.211 -0.744 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 457 16.252 -3.808 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 457 15.187 -2.844 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.487 -4.014 3.464 1.00 0.00 H new ATOM 1131 N LYS A 458 13.546 -2.515 -0.471 1.00 0.00 N ATOM 1132 CA LYS A 458 14.190 -3.307 -1.511 1.00 0.00 C ATOM 1133 C LYS A 458 14.504 -2.498 -2.757 1.00 0.00 C ATOM 1134 O LYS A 458 15.512 -2.734 -3.426 1.00 0.00 O ATOM 1135 CB LYS A 458 13.255 -4.473 -1.843 1.00 0.00 C ATOM 1136 CG LYS A 458 13.320 -5.562 -0.770 1.00 0.00 C ATOM 1137 CD LYS A 458 14.701 -6.223 -0.688 1.00 0.00 C ATOM 1138 CE LYS A 458 14.638 -7.733 -0.816 1.00 0.00 C ATOM 1139 NZ LYS A 458 14.232 -8.149 -2.177 1.00 0.00 N ATOM 0 H LYS A 458 12.646 -2.893 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 458 15.152 -3.665 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 458 12.232 -4.107 -1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 458 13.527 -4.896 -2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 458 13.070 -5.129 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 458 12.569 -6.323 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.338 -5.822 -1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 458 15.168 -5.963 0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 458 15.613 -8.159 -0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 458 13.932 -8.131 -0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 14.052 -9.173 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 13.366 -7.642 -2.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 14.992 -7.924 -2.850 1.00 0.00 H new ATOM 1153 N CYS A 459 13.655 -1.514 -3.009 1.00 0.00 N ATOM 1154 CA CYS A 459 13.690 -0.667 -4.187 1.00 0.00 C ATOM 1155 C CYS A 459 14.347 0.689 -3.888 1.00 0.00 C ATOM 1156 O CYS A 459 14.301 1.588 -4.731 1.00 0.00 O ATOM 1157 CB CYS A 459 12.264 -0.496 -4.727 1.00 0.00 C ATOM 1158 SG CYS A 459 11.442 -2.106 -4.935 1.00 0.00 S ATOM 0 H CYS A 459 12.894 -1.276 -2.373 1.00 0.00 H new ATOM 0 HA CYS A 459 14.303 -1.146 -4.950 1.00 0.00 H new ATOM 0 HB2 CYS A 459 11.685 0.125 -4.043 1.00 0.00 H new ATOM 0 HB3 CYS A 459 12.295 0.026 -5.683 1.00 0.00 H new ATOM 0 HG CYS A 459 10.586 -2.033 -5.910 1.00 0.00 H new ATOM 1164 N ILE A 460 14.905 0.895 -2.687 1.00 0.00 N ATOM 1165 CA ILE A 460 15.480 2.177 -2.288 1.00 0.00 C ATOM 1166 C ILE A 460 16.973 2.160 -2.631 1.00 0.00 C ATOM 1167 O ILE A 460 17.467 3.097 -3.253 1.00 0.00 O ATOM 1168 CB ILE A 460 15.105 2.503 -0.812 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.808 4.005 -0.602 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.155 2.074 0.231 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.471 4.487 -1.171 1.00 0.00 C ATOM 0 H ILE A 460 14.968 0.174 -1.968 1.00 0.00 H new ATOM 0 HA ILE A 460 15.060 3.015 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 460 14.207 1.908 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.828 4.218 0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 460 15.610 4.586 -1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 460 15.807 2.342 1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 460 16.303 0.996 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 460 17.098 2.581 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 460 13.355 5.553 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 460 13.449 4.313 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.656 3.939 -0.698 1.00 0.00 H new ATOM 1183 N GLU A 461 17.683 1.075 -2.301 1.00 0.00 N ATOM 1184 CA GLU A 461 19.134 1.007 -2.454 1.00 0.00 C ATOM 1185 C GLU A 461 19.563 0.561 -3.843 1.00 0.00 C ATOM 1186 O GLU A 461 20.641 0.945 -4.280 1.00 0.00 O ATOM 1187 CB GLU A 461 19.756 0.104 -1.377 1.00 0.00 C ATOM 1188 CG GLU A 461 20.341 0.967 -0.272 1.00 0.00 C ATOM 1189 CD GLU A 461 20.995 0.166 0.844 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.793 -0.751 0.574 1.00 0.00 O ATOM 1191 OE2 GLU A 461 20.728 0.492 2.020 1.00 0.00 O ATOM 0 H GLU A 461 17.266 0.224 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 461 19.507 2.023 -2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.000 -0.567 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 461 20.534 -0.521 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.079 1.644 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 461 19.550 1.586 0.152 1.00 0.00 H new ATOM 1198 N VAL A 462 18.750 -0.212 -4.566 1.00 0.00 N ATOM 1199 CA VAL A 462 19.070 -0.540 -5.957 1.00 0.00 C ATOM 1200 C VAL A 462 18.938 0.722 -6.824 1.00 0.00 C ATOM 1201 O VAL A 462 19.628 0.875 -7.826 1.00 0.00 O ATOM 1202 CB VAL A 462 18.182 -1.715 -6.413 1.00 0.00 C ATOM 1203 CG1 VAL A 462 16.724 -1.329 -6.694 1.00 0.00 C ATOM 1204 CG2 VAL A 462 18.790 -2.481 -7.594 1.00 0.00 C ATOM 0 H VAL A 462 17.880 -0.616 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 462 20.103 -0.872 -6.062 1.00 0.00 H new ATOM 0 HB VAL A 462 18.153 -2.386 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 462 16.168 -2.212 -7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 462 16.275 -0.921 -5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 462 16.692 -0.579 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 462 18.127 -3.298 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 462 18.915 -1.805 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 462 19.760 -2.885 -7.305 1.00 0.00 H new ATOM 1214 N CYS A 463 18.063 1.629 -6.384 1.00 0.00 N ATOM 1215 CA CYS A 463 17.720 2.865 -7.051 1.00 0.00 C ATOM 1216 C CYS A 463 18.717 3.983 -6.718 1.00 0.00 C ATOM 1217 O CYS A 463 19.054 4.774 -7.599 1.00 0.00 O ATOM 1218 CB CYS A 463 16.288 3.206 -6.619 1.00 0.00 C ATOM 1219 SG CYS A 463 15.622 4.587 -7.568 1.00 0.00 S ATOM 0 H CYS A 463 17.555 1.505 -5.508 1.00 0.00 H new ATOM 0 HA CYS A 463 17.772 2.757 -8.134 1.00 0.00 H new ATOM 0 HB2 CYS A 463 15.650 2.332 -6.750 1.00 0.00 H new ATOM 0 HB3 CYS A 463 16.276 3.453 -5.558 1.00 0.00 H new ATOM 0 HG CYS A 463 14.410 4.841 -7.173 1.00 0.00 H new ATOM 1225 N CYS A 464 19.152 4.095 -5.458 1.00 0.00 N ATOM 1226 CA CYS A 464 20.135 5.075 -5.008 1.00 0.00 C ATOM 1227 C CYS A 464 20.764 4.580 -3.707 1.00 0.00 C ATOM 1228 O CYS A 464 21.915 4.150 -3.712 1.00 0.00 O ATOM 1229 CB CYS A 464 19.457 6.446 -4.839 1.00 0.00 C ATOM 1230 SG CYS A 464 20.608 7.722 -4.260 1.00 0.00 S ATOM 0 H CYS A 464 18.819 3.489 -4.708 1.00 0.00 H new ATOM 0 HA CYS A 464 20.929 5.193 -5.746 1.00 0.00 H new ATOM 0 HB2 CYS A 464 19.026 6.755 -5.791 1.00 0.00 H new ATOM 0 HB3 CYS A 464 18.633 6.356 -4.131 1.00 0.00 H new ATOM 0 HG CYS A 464 19.978 8.853 -4.140 1.00 0.00 H new ATOM 1236 N GLY A 465 20.018 4.631 -2.599 1.00 0.00 N ATOM 1237 CA GLY A 465 20.530 4.355 -1.266 1.00 0.00 C ATOM 1238 C GLY A 465 20.303 5.539 -0.344 1.00 0.00 C ATOM 1239 O GLY A 465 19.231 6.153 -0.406 1.00 0.00 O ATOM 0 H GLY A 465 19.026 4.870 -2.610 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.038 3.472 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 465 21.595 4.130 -1.320 1.00 0.00 H new ATOM 1243 N SER A 466 21.282 5.850 0.514 1.00 0.00 N ATOM 1244 CA SER A 466 21.335 6.999 1.374 1.00 0.00 C ATOM 1245 C SER A 466 20.243 7.004 2.448 1.00 0.00 C ATOM 1246 O SER A 466 20.066 8.055 3.048 1.00 0.00 O ATOM 1247 CB SER A 466 21.236 8.224 0.469 1.00 0.00 C ATOM 1248 OG SER A 466 22.101 9.309 0.729 1.00 0.00 O ATOM 0 H SER A 466 22.104 5.255 0.619 1.00 0.00 H new ATOM 0 HA SER A 466 22.269 6.992 1.936 1.00 0.00 H new ATOM 0 HB2 SER A 466 21.409 7.897 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 466 20.212 8.594 0.518 1.00 0.00 H new ATOM 0 HG SER A 466 22.947 8.973 1.091 1.00 0.00 H new ATOM 1254 N VAL A 467 19.482 5.938 2.721 1.00 0.00 N ATOM 1255 CA VAL A 467 18.382 6.065 3.691 1.00 0.00 C ATOM 1256 C VAL A 467 18.912 6.327 5.102 1.00 0.00 C ATOM 1257 O VAL A 467 18.315 7.101 5.856 1.00 0.00 O ATOM 1258 CB VAL A 467 17.403 4.901 3.606 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.348 4.951 4.722 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.676 4.966 2.260 1.00 0.00 C ATOM 0 H VAL A 467 19.596 5.013 2.306 1.00 0.00 H new ATOM 0 HA VAL A 467 17.798 6.945 3.422 1.00 0.00 H new ATOM 0 HB VAL A 467 17.973 3.978 3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.672 4.102 4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 467 16.843 4.908 5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 467 15.780 5.878 4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.972 4.137 2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 467 16.136 5.910 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 467 17.403 4.897 1.450 1.00 0.00 H new ATOM 1270 N MET A 468 20.059 5.747 5.448 1.00 0.00 N ATOM 1271 CA MET A 468 20.752 6.097 6.678 1.00 0.00 C ATOM 1272 C MET A 468 21.205 7.554 6.661 1.00 0.00 C ATOM 1273 O MET A 468 21.289 8.161 7.726 1.00 0.00 O ATOM 1274 CB MET A 468 21.965 5.188 6.881 1.00 0.00 C ATOM 1275 CG MET A 468 21.580 3.718 7.078 1.00 0.00 C ATOM 1276 SD MET A 468 21.753 3.065 8.759 1.00 0.00 S ATOM 1277 CE MET A 468 20.809 4.334 9.626 1.00 0.00 C ATOM 0 H MET A 468 20.526 5.032 4.891 1.00 0.00 H new ATOM 0 HA MET A 468 20.053 5.960 7.503 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.625 5.273 6.018 1.00 0.00 H new ATOM 0 HB3 MET A 468 22.529 5.531 7.749 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.544 3.590 6.766 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.191 3.111 6.410 1.00 0.00 H new ATOM 0 HE1 MET A 468 20.674 4.040 10.667 1.00 0.00 H new ATOM 0 HE2 MET A 468 21.348 5.281 9.584 1.00 0.00 H new ATOM 0 HE3 MET A 468 19.834 4.450 9.152 1.00 0.00 H new ATOM 1287 N GLU A 469 21.468 8.118 5.484 1.00 0.00 N ATOM 1288 CA GLU A 469 21.988 9.460 5.329 1.00 0.00 C ATOM 1289 C GLU A 469 20.838 10.464 5.464 1.00 0.00 C ATOM 1290 O GLU A 469 21.002 11.529 6.035 1.00 0.00 O ATOM 1291 CB GLU A 469 22.716 9.512 3.979 1.00 0.00 C ATOM 1292 CG GLU A 469 22.773 10.920 3.389 1.00 0.00 C ATOM 1293 CD GLU A 469 23.904 11.115 2.377 1.00 0.00 C ATOM 1294 OE1 GLU A 469 24.543 10.132 1.933 1.00 0.00 O ATOM 1295 OE2 GLU A 469 24.123 12.273 1.961 1.00 0.00 O ATOM 0 H GLU A 469 21.320 7.638 4.596 1.00 0.00 H new ATOM 0 HA GLU A 469 22.706 9.729 6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.731 9.135 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.214 8.848 3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 469 21.822 11.141 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 469 22.893 11.640 4.199 1.00 0.00 H new ATOM 1302 N MET A 470 19.641 10.129 4.989 1.00 0.00 N ATOM 1303 CA MET A 470 18.427 10.907 5.155 1.00 0.00 C ATOM 1304 C MET A 470 18.238 11.369 6.588 1.00 0.00 C ATOM 1305 O MET A 470 17.885 12.528 6.794 1.00 0.00 O ATOM 1306 CB MET A 470 17.172 10.132 4.755 1.00 0.00 C ATOM 1307 CG MET A 470 17.268 9.558 3.371 1.00 0.00 C ATOM 1308 SD MET A 470 15.751 8.839 2.734 1.00 0.00 S ATOM 1309 CE MET A 470 15.180 10.353 1.971 1.00 0.00 C ATOM 0 H MET A 470 19.490 9.272 4.457 1.00 0.00 H new ATOM 0 HA MET A 470 18.554 11.765 4.495 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.004 9.325 5.469 1.00 0.00 H new ATOM 0 HB3 MET A 470 16.307 10.793 4.812 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.592 10.345 2.690 1.00 0.00 H new ATOM 0 HG3 MET A 470 18.044 8.793 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.220 10.176 1.486 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.065 11.124 2.733 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.906 10.683 1.228 1.00 0.00 H new ATOM 1319 N ARG A 471 18.482 10.468 7.546 1.00 0.00 N ATOM 1320 CA ARG A 471 18.405 10.770 8.972 1.00 0.00 C ATOM 1321 C ARG A 471 19.240 11.989 9.320 1.00 0.00 C ATOM 1322 O ARG A 471 18.807 12.773 10.158 1.00 0.00 O ATOM 1323 CB ARG A 471 18.918 9.595 9.811 1.00 0.00 C ATOM 1324 CG ARG A 471 18.003 8.365 9.809 1.00 0.00 C ATOM 1325 CD ARG A 471 18.840 7.109 10.090 1.00 0.00 C ATOM 1326 NE ARG A 471 18.221 6.162 11.035 1.00 0.00 N ATOM 1327 CZ ARG A 471 17.194 5.335 10.806 1.00 0.00 C ATOM 1328 NH1 ARG A 471 16.473 5.438 9.696 1.00 0.00 N ATOM 1329 NH2 ARG A 471 16.853 4.426 11.712 1.00 0.00 N ATOM 0 H ARG A 471 18.740 9.501 7.347 1.00 0.00 H new ATOM 0 HA ARG A 471 17.356 10.961 9.196 1.00 0.00 H new ATOM 0 HB2 ARG A 471 19.900 9.302 9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 471 19.052 9.931 10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 471 17.226 8.475 10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 471 17.500 8.273 8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 471 19.026 6.593 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 471 19.810 7.414 10.483 1.00 0.00 H new ATOM 0 HE ARG A 471 18.622 6.134 11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 471 16.699 6.154 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 471 15.693 4.801 9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 471 17.374 4.356 12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 471 16.070 3.797 11.534 1.00 0.00 H new ATOM 1343 N GLU A 472 20.425 12.137 8.714 1.00 0.00 N ATOM 1344 CA GLU A 472 21.285 13.266 8.980 1.00 0.00 C ATOM 1345 C GLU A 472 20.955 14.462 8.076 1.00 0.00 C ATOM 1346 O GLU A 472 20.960 15.611 8.517 1.00 0.00 O ATOM 1347 CB GLU A 472 22.745 12.806 8.958 1.00 0.00 C ATOM 1348 CG GLU A 472 23.398 12.545 7.605 1.00 0.00 C ATOM 1349 CD GLU A 472 24.931 12.628 7.657 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.562 11.680 8.176 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.504 13.636 7.182 1.00 0.00 O ATOM 0 H GLU A 472 20.800 11.476 8.033 1.00 0.00 H new ATOM 0 HA GLU A 472 21.103 13.652 9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 472 23.339 13.560 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.814 11.889 9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.104 11.557 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.024 13.269 6.881 1.00 0.00 H new ATOM 1358 N LYS A 473 20.631 14.192 6.814 1.00 0.00 N ATOM 1359 CA LYS A 473 20.456 15.167 5.751 1.00 0.00 C ATOM 1360 C LYS A 473 19.197 15.999 5.947 1.00 0.00 C ATOM 1361 O LYS A 473 19.206 17.196 5.665 1.00 0.00 O ATOM 1362 CB LYS A 473 20.468 14.397 4.434 1.00 0.00 C ATOM 1363 CG LYS A 473 20.269 15.308 3.220 1.00 0.00 C ATOM 1364 CD LYS A 473 20.374 14.493 1.936 1.00 0.00 C ATOM 1365 CE LYS A 473 21.843 14.189 1.601 1.00 0.00 C ATOM 1366 NZ LYS A 473 22.029 13.345 0.401 1.00 0.00 N ATOM 0 H LYS A 473 20.476 13.236 6.493 1.00 0.00 H new ATOM 0 HA LYS A 473 21.266 15.896 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.416 13.867 4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.681 13.643 4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 473 19.294 15.793 3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 473 21.019 16.099 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.821 13.560 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.915 15.041 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.373 15.130 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 473 22.304 13.693 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.825 12.694 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 21.163 12.797 0.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 22.230 13.950 -0.421 1.00 0.00 H new ATOM 1380 N TYR A 474 18.095 15.369 6.344 1.00 0.00 N ATOM 1381 CA TYR A 474 16.789 15.977 6.508 1.00 0.00 C ATOM 1382 C TYR A 474 16.464 16.130 8.000 1.00 0.00 C ATOM 1383 O TYR A 474 16.044 15.164 8.630 1.00 0.00 O ATOM 1384 CB TYR A 474 15.782 15.032 5.863 1.00 0.00 C ATOM 1385 CG TYR A 474 15.785 14.913 4.355 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.633 13.999 3.708 1.00 0.00 C ATOM 1387 CD2 TYR A 474 14.834 15.625 3.609 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.532 13.784 2.321 1.00 0.00 C ATOM 1389 CE2 TYR A 474 14.719 15.413 2.228 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.568 14.497 1.571 1.00 0.00 C ATOM 1391 OH TYR A 474 15.450 14.307 0.227 1.00 0.00 O ATOM 0 H TYR A 474 18.094 14.374 6.569 1.00 0.00 H new ATOM 0 HA TYR A 474 16.759 16.965 6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.945 14.037 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 474 14.785 15.346 6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.370 13.456 4.281 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.189 16.338 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.187 13.078 1.832 1.00 0.00 H new ATOM 0 HE2 TYR A 474 13.975 15.955 1.663 1.00 0.00 H new ATOM 0 HH TYR A 474 14.736 14.879 -0.123 1.00 0.00 H new ATOM 1401 N THR A 475 16.526 17.350 8.537 1.00 0.00 N ATOM 1402 CA THR A 475 16.560 17.722 9.964 1.00 0.00 C ATOM 1403 C THR A 475 15.524 17.083 10.915 1.00 0.00 C ATOM 1404 O THR A 475 15.725 17.130 12.124 1.00 0.00 O ATOM 1405 CB THR A 475 16.450 19.258 9.970 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.648 19.829 9.502 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.013 19.976 11.237 1.00 0.00 C ATOM 0 H THR A 475 16.557 18.176 7.940 1.00 0.00 H new ATOM 0 HA THR A 475 17.483 17.322 10.384 1.00 0.00 H new ATOM 0 HB THR A 475 15.601 19.418 9.306 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.569 20.806 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.992 21.051 11.057 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.017 19.636 11.523 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.716 19.756 12.041 1.00 0.00 H new ATOM 1415 N LYS A 476 14.423 16.505 10.418 1.00 0.00 N ATOM 1416 CA LYS A 476 13.334 15.963 11.237 1.00 0.00 C ATOM 1417 C LYS A 476 12.801 17.036 12.180 1.00 0.00 C ATOM 1418 O LYS A 476 12.896 16.917 13.399 1.00 0.00 O ATOM 1419 CB LYS A 476 13.749 14.657 11.946 1.00 0.00 C ATOM 1420 CG LYS A 476 12.522 13.881 12.476 1.00 0.00 C ATOM 1421 CD LYS A 476 12.577 13.581 13.980 1.00 0.00 C ATOM 1422 CE LYS A 476 13.692 12.586 14.318 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.615 12.127 15.721 1.00 0.00 N ATOM 0 H LYS A 476 14.262 16.400 9.416 1.00 0.00 H new ATOM 0 HA LYS A 476 12.506 15.679 10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.306 14.027 11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.419 14.889 12.774 1.00 0.00 H new ATOM 0 HG2 LYS A 476 11.621 14.456 12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.436 12.941 11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 476 12.737 14.508 14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.618 13.178 14.306 1.00 0.00 H new ATOM 0 HE2 LYS A 476 13.626 11.727 13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 476 14.661 13.053 14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 14.386 11.455 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.703 12.944 16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.701 11.658 15.883 1.00 0.00 H new ATOM 1437 N ILE A 477 12.281 18.117 11.587 1.00 0.00 N ATOM 1438 CA ILE A 477 11.650 19.216 12.315 1.00 0.00 C ATOM 1439 C ILE A 477 10.730 18.637 13.385 1.00 0.00 C ATOM 1440 O ILE A 477 10.884 18.946 14.565 1.00 0.00 O ATOM 1441 CB ILE A 477 10.867 20.179 11.389 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.619 20.460 10.075 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.572 21.458 12.184 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.130 21.681 9.300 1.00 0.00 C ATOM 0 H ILE A 477 12.288 18.252 10.576 1.00 0.00 H new ATOM 0 HA ILE A 477 12.439 19.810 12.775 1.00 0.00 H new ATOM 0 HB ILE A 477 9.929 19.718 11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.677 20.592 10.301 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.537 19.584 9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.020 22.157 11.556 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.976 21.211 13.063 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.510 21.915 12.498 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.721 21.796 8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.081 21.548 9.037 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.239 22.572 9.918 1.00 0.00 H new ATOM 1456 N VAL A 478 9.800 17.787 12.953 1.00 0.00 N ATOM 1457 CA VAL A 478 8.786 17.148 13.765 1.00 0.00 C ATOM 1458 C VAL A 478 8.411 15.821 13.079 1.00 0.00 C ATOM 1459 O VAL A 478 8.861 15.576 11.950 1.00 0.00 O ATOM 1460 CB VAL A 478 7.610 18.135 13.978 1.00 0.00 C ATOM 1461 CG1 VAL A 478 7.743 18.913 15.299 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.398 19.149 12.840 1.00 0.00 C ATOM 0 H VAL A 478 9.737 17.516 11.972 1.00 0.00 H new ATOM 0 HA VAL A 478 9.134 16.898 14.767 1.00 0.00 H new ATOM 0 HB VAL A 478 6.737 17.483 14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 478 6.898 19.593 15.408 1.00 0.00 H new ATOM 0 HG12 VAL A 478 7.755 18.213 16.134 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.671 19.485 15.292 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.554 19.795 13.081 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.296 19.755 12.721 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.194 18.616 11.911 1.00 0.00 H new ATOM 1472 N GLU A 479 7.650 14.952 13.761 1.00 0.00 N ATOM 1473 CA GLU A 479 7.243 13.631 13.288 1.00 0.00 C ATOM 1474 C GLU A 479 6.119 13.141 14.217 1.00 0.00 C ATOM 1475 O GLU A 479 6.392 12.846 15.385 1.00 0.00 O ATOM 1476 CB GLU A 479 8.473 12.696 13.269 1.00 0.00 C ATOM 1477 CG GLU A 479 8.160 11.237 12.922 1.00 0.00 C ATOM 1478 CD GLU A 479 9.420 10.367 13.009 1.00 0.00 C ATOM 1479 OE1 GLU A 479 10.442 10.621 12.334 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.411 9.367 13.762 1.00 0.00 O ATOM 0 H GLU A 479 7.290 15.163 14.692 1.00 0.00 H new ATOM 0 HA GLU A 479 6.860 13.653 12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 479 9.194 13.081 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.953 12.728 14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 479 7.401 10.853 13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.744 11.180 11.916 1.00 0.00 H new ATOM 1487 N ILE A 480 4.870 13.107 13.727 1.00 0.00 N ATOM 1488 CA ILE A 480 3.684 12.695 14.490 1.00 0.00 C ATOM 1489 C ILE A 480 3.654 11.160 14.569 1.00 0.00 C ATOM 1490 O ILE A 480 3.815 10.497 13.539 1.00 0.00 O ATOM 1491 CB ILE A 480 2.383 13.299 13.883 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.353 14.813 14.187 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.079 12.685 14.428 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.107 15.583 13.734 1.00 0.00 C ATOM 0 H ILE A 480 4.653 13.372 12.766 1.00 0.00 H new ATOM 0 HA ILE A 480 3.740 13.086 15.506 1.00 0.00 H new ATOM 0 HB ILE A 480 2.417 13.079 12.816 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.462 14.946 15.263 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.225 15.271 13.719 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.224 13.164 13.951 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.062 11.617 14.213 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.027 12.839 15.506 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.210 16.634 14.006 1.00 0.00 H new ATOM 0 HD12 ILE A 480 0.999 15.497 12.653 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.225 15.167 14.221 1.00 0.00 H new ATOM 1506 N PRO A 481 3.476 10.571 15.764 1.00 0.00 N ATOM 1507 CA PRO A 481 3.349 9.127 15.944 1.00 0.00 C ATOM 1508 C PRO A 481 2.073 8.560 15.304 1.00 0.00 C ATOM 1509 O PRO A 481 1.044 9.231 15.230 1.00 0.00 O ATOM 1510 CB PRO A 481 3.366 8.905 17.457 1.00 0.00 C ATOM 1511 CG PRO A 481 2.944 10.241 18.062 1.00 0.00 C ATOM 1512 CD PRO A 481 3.437 11.263 17.045 1.00 0.00 C ATOM 0 HA PRO A 481 4.163 8.600 15.445 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.681 8.108 17.746 1.00 0.00 H new ATOM 0 HB3 PRO A 481 4.358 8.613 17.801 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.864 10.297 18.197 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.396 10.399 19.041 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.770 12.124 17.003 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.424 11.638 17.316 1.00 0.00 H new ATOM 1520 N PHE A 482 2.141 7.304 14.843 1.00 0.00 N ATOM 1521 CA PHE A 482 0.998 6.652 14.206 1.00 0.00 C ATOM 1522 C PHE A 482 -0.022 6.115 15.225 1.00 0.00 C ATOM 1523 O PHE A 482 -1.205 5.960 14.908 1.00 0.00 O ATOM 1524 CB PHE A 482 1.488 5.567 13.229 1.00 0.00 C ATOM 1525 CG PHE A 482 1.065 4.162 13.598 1.00 0.00 C ATOM 1526 CD1 PHE A 482 -0.152 3.675 13.101 1.00 0.00 C ATOM 1527 CD2 PHE A 482 1.773 3.422 14.562 1.00 0.00 C ATOM 1528 CE1 PHE A 482 -0.677 2.470 13.582 1.00 0.00 C ATOM 1529 CE2 PHE A 482 1.255 2.204 15.031 1.00 0.00 C ATOM 1530 CZ PHE A 482 0.027 1.724 14.534 1.00 0.00 C ATOM 0 H PHE A 482 2.977 6.722 14.901 1.00 0.00 H new ATOM 0 HA PHE A 482 0.457 7.404 13.632 1.00 0.00 H new ATOM 0 HB2 PHE A 482 1.114 5.797 12.231 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.576 5.605 13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -0.686 4.231 12.345 1.00 0.00 H new ATOM 0 HD2 PHE A 482 2.715 3.790 14.941 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -1.629 2.114 13.217 1.00 0.00 H new ATOM 0 HE2 PHE A 482 1.797 1.636 15.772 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.370 0.783 14.887 1.00 0.00 H new ATOM 1540 N ASN A 483 0.444 5.856 16.447 1.00 0.00 N ATOM 1541 CA ASN A 483 -0.259 5.339 17.616 1.00 0.00 C ATOM 1542 C ASN A 483 -0.781 3.934 17.361 1.00 0.00 C ATOM 1543 O ASN A 483 -0.190 2.969 17.851 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.361 6.299 18.100 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.793 7.460 18.900 1.00 0.00 C ATOM 1546 OD1 ASN A 483 0.143 8.126 18.472 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -1.353 7.709 20.064 1.00 0.00 N ATOM 0 H ASN A 483 1.427 6.022 16.662 1.00 0.00 H new ATOM 0 HA ASN A 483 0.460 5.272 18.432 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -1.909 6.685 17.240 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.076 5.751 18.714 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -1.010 8.477 20.641 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -2.130 7.134 20.389 1.00 0.00 H new ATOM 1554 N SER A 484 -1.870 3.857 16.602 1.00 0.00 N ATOM 1555 CA SER A 484 -2.746 2.731 16.328 1.00 0.00 C ATOM 1556 C SER A 484 -4.011 3.311 15.700 1.00 0.00 C ATOM 1557 O SER A 484 -4.299 3.064 14.531 1.00 0.00 O ATOM 1558 CB SER A 484 -3.031 1.901 17.587 1.00 0.00 C ATOM 1559 OG SER A 484 -3.422 2.697 18.688 1.00 0.00 O ATOM 0 H SER A 484 -2.195 4.687 16.106 1.00 0.00 H new ATOM 0 HA SER A 484 -2.274 2.027 15.643 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.817 1.177 17.370 1.00 0.00 H new ATOM 0 HB3 SER A 484 -2.139 1.333 17.853 1.00 0.00 H new ATOM 0 HG SER A 484 -3.593 2.122 19.463 1.00 0.00 H new ATOM 1565 N THR A 485 -4.699 4.184 16.439 1.00 0.00 N ATOM 1566 CA THR A 485 -6.019 4.691 16.135 1.00 0.00 C ATOM 1567 C THR A 485 -5.892 5.962 15.294 1.00 0.00 C ATOM 1568 O THR A 485 -6.871 6.372 14.674 1.00 0.00 O ATOM 1569 CB THR A 485 -6.773 4.852 17.469 1.00 0.00 C ATOM 1570 OG1 THR A 485 -8.178 4.932 17.332 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.291 6.072 18.242 1.00 0.00 C ATOM 0 H THR A 485 -4.324 4.569 17.306 1.00 0.00 H new ATOM 0 HA THR A 485 -6.609 4.009 15.522 1.00 0.00 H new ATOM 0 HB THR A 485 -6.546 3.940 18.020 1.00 0.00 H new ATOM 0 HG1 THR A 485 -8.588 5.031 18.217 1.00 0.00 H new ATOM 0 HG21 THR A 485 -6.846 6.153 19.177 1.00 0.00 H new ATOM 0 HG22 THR A 485 -5.228 5.969 18.459 1.00 0.00 H new ATOM 0 HG23 THR A 485 -6.454 6.969 17.645 1.00 0.00 H new ATOM 1579 N ASN A 486 -4.691 6.576 15.215 1.00 0.00 N ATOM 1580 CA ASN A 486 -4.497 7.596 14.195 1.00 0.00 C ATOM 1581 C ASN A 486 -4.466 6.932 12.818 1.00 0.00 C ATOM 1582 O ASN A 486 -5.036 7.471 11.872 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.253 8.500 14.347 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.255 9.414 15.560 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.300 9.930 15.957 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.110 9.661 16.174 1.00 0.00 N ATOM 0 H ASN A 486 -3.888 6.389 15.816 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.345 8.270 14.319 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.368 7.866 14.393 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.159 9.114 13.451 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.089 10.283 16.982 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.248 9.230 15.839 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.750 5.799 12.694 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.484 5.051 11.450 1.00 0.00 C ATOM 1595 C LYS A 487 -3.033 5.898 10.254 1.00 0.00 C ATOM 1596 O LYS A 487 -3.032 5.428 9.119 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.563 4.012 11.107 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.952 4.525 10.701 1.00 0.00 C ATOM 1599 CD LYS A 487 -7.028 4.353 11.780 1.00 0.00 C ATOM 1600 CE LYS A 487 -7.259 2.860 12.050 1.00 0.00 C ATOM 1601 NZ LYS A 487 -8.670 2.527 12.318 1.00 0.00 N ATOM 0 H LYS A 487 -3.317 5.356 13.504 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.594 4.471 11.693 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.184 3.393 10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.687 3.361 11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -5.876 5.582 10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -6.271 4.001 9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -6.720 4.854 12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -7.958 4.822 11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.914 2.285 11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.653 2.554 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.759 1.506 12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.997 3.051 13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -9.251 2.790 11.496 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.548 7.107 10.506 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.594 7.816 9.685 1.00 0.00 C ATOM 1617 C TYR A 488 -0.429 8.192 10.593 1.00 0.00 C ATOM 1618 O TYR A 488 -0.592 8.267 11.808 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.231 9.048 9.012 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.428 10.238 9.938 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.403 11.196 10.085 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.607 10.357 10.698 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.547 12.250 11.002 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.758 11.410 11.618 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.721 12.357 11.778 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.838 13.389 12.657 1.00 0.00 O ATOM 0 H TYR A 488 -2.827 7.639 11.330 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.245 7.190 8.864 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.604 9.354 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.198 8.761 8.598 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.505 11.119 9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.401 9.635 10.574 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.758 12.979 11.113 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.664 11.495 12.200 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.701 13.330 13.118 1.00 0.00 H new ATOM 1636 N GLN A 489 0.729 8.456 10.001 1.00 0.00 N ATOM 1637 CA GLN A 489 1.853 9.154 10.604 1.00 0.00 C ATOM 1638 C GLN A 489 2.239 10.241 9.607 1.00 0.00 C ATOM 1639 O GLN A 489 1.999 10.107 8.406 1.00 0.00 O ATOM 1640 CB GLN A 489 2.997 8.166 10.931 1.00 0.00 C ATOM 1641 CG GLN A 489 4.418 8.762 10.856 1.00 0.00 C ATOM 1642 CD GLN A 489 5.424 7.989 11.686 1.00 0.00 C ATOM 1643 OE1 GLN A 489 6.088 7.087 11.194 1.00 0.00 O ATOM 1644 NE2 GLN A 489 5.564 8.331 12.952 1.00 0.00 N ATOM 0 H GLN A 489 0.917 8.174 9.039 1.00 0.00 H new ATOM 0 HA GLN A 489 1.607 9.608 11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.838 7.770 11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.936 7.323 10.242 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.746 8.777 9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.391 9.797 11.197 1.00 0.00 H new ATOM 0 HE21 GLN A 489 5.000 9.086 13.342 1.00 0.00 H new ATOM 0 HE22 GLN A 489 6.236 7.840 13.541 1.00 0.00 H new ATOM 1653 N LEU A 490 2.859 11.308 10.099 1.00 0.00 N ATOM 1654 CA LEU A 490 3.423 12.379 9.297 1.00 0.00 C ATOM 1655 C LEU A 490 4.856 12.653 9.742 1.00 0.00 C ATOM 1656 O LEU A 490 5.236 12.338 10.873 1.00 0.00 O ATOM 1657 CB LEU A 490 2.471 13.586 9.370 1.00 0.00 C ATOM 1658 CG LEU A 490 3.127 14.969 9.464 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.140 16.045 9.101 1.00 0.00 C ATOM 1660 CD2 LEU A 490 3.531 15.300 10.896 1.00 0.00 C ATOM 0 H LEU A 490 2.985 11.453 11.101 1.00 0.00 H new ATOM 0 HA LEU A 490 3.503 12.112 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 490 1.832 13.571 8.487 1.00 0.00 H new ATOM 0 HB3 LEU A 490 1.822 13.457 10.236 1.00 0.00 H new ATOM 0 HG LEU A 490 3.987 14.937 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 490 2.622 17.020 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 490 1.789 15.888 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 490 1.293 16.008 9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 490 3.993 16.287 10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 490 2.647 15.294 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 490 4.243 14.556 11.254 1.00 0.00 H new ATOM 1672 N SER A 491 5.658 13.263 8.873 1.00 0.00 N ATOM 1673 CA SER A 491 6.965 13.816 9.196 1.00 0.00 C ATOM 1674 C SER A 491 7.209 14.994 8.241 1.00 0.00 C ATOM 1675 O SER A 491 7.118 14.798 7.032 1.00 0.00 O ATOM 1676 CB SER A 491 8.038 12.713 9.061 1.00 0.00 C ATOM 1677 OG SER A 491 7.557 11.423 9.418 1.00 0.00 O ATOM 0 H SER A 491 5.405 13.389 7.893 1.00 0.00 H new ATOM 0 HA SER A 491 7.014 14.177 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.399 12.688 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.891 12.964 9.692 1.00 0.00 H new ATOM 0 HG SER A 491 8.276 10.765 9.312 1.00 0.00 H new ATOM 1683 N ILE A 492 7.457 16.218 8.727 1.00 0.00 N ATOM 1684 CA ILE A 492 7.780 17.361 7.855 1.00 0.00 C ATOM 1685 C ILE A 492 9.132 17.105 7.157 1.00 0.00 C ATOM 1686 O ILE A 492 9.199 16.534 6.066 1.00 0.00 O ATOM 1687 CB ILE A 492 7.654 18.707 8.626 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.157 18.920 8.937 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.127 19.935 7.824 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.870 20.147 9.797 1.00 0.00 C ATOM 0 H ILE A 492 7.441 16.445 9.721 1.00 0.00 H new ATOM 0 HA ILE A 492 7.050 17.458 7.051 1.00 0.00 H new ATOM 0 HB ILE A 492 8.286 18.631 9.511 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.611 19.011 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 492 5.773 18.035 9.445 1.00 0.00 H new ATOM 0 HG21 ILE A 492 8.007 20.833 8.430 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.177 19.814 7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.532 20.028 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.797 20.227 9.971 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.386 20.051 10.752 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.222 21.042 9.283 1.00 0.00 H new ATOM 1702 N HIS A 493 10.227 17.425 7.847 1.00 0.00 N ATOM 1703 CA HIS A 493 11.589 17.518 7.326 1.00 0.00 C ATOM 1704 C HIS A 493 11.780 18.600 6.239 1.00 0.00 C ATOM 1705 O HIS A 493 10.921 19.427 5.957 1.00 0.00 O ATOM 1706 CB HIS A 493 12.138 16.162 6.852 1.00 0.00 C ATOM 1707 CG HIS A 493 12.085 14.997 7.803 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.160 14.312 8.348 1.00 0.00 N ATOM 1709 CD2 HIS A 493 10.948 14.324 8.146 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.660 13.262 9.021 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.322 13.231 8.924 1.00 0.00 N ATOM 0 H HIS A 493 10.183 17.639 8.843 1.00 0.00 H new ATOM 0 HA HIS A 493 12.180 17.839 8.184 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.594 15.880 5.951 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.179 16.308 6.563 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.145 14.559 8.255 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.940 14.591 7.865 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.253 12.542 9.565 1.00 0.00 H new ATOM 1719 N LYS A 494 13.005 18.643 5.716 1.00 0.00 N ATOM 1720 CA LYS A 494 13.590 19.666 4.860 1.00 0.00 C ATOM 1721 C LYS A 494 13.711 19.131 3.433 1.00 0.00 C ATOM 1722 O LYS A 494 13.038 18.167 3.070 1.00 0.00 O ATOM 1723 CB LYS A 494 14.974 20.023 5.422 1.00 0.00 C ATOM 1724 CG LYS A 494 15.042 20.216 6.935 1.00 0.00 C ATOM 1725 CD LYS A 494 14.533 21.513 7.529 1.00 0.00 C ATOM 1726 CE LYS A 494 15.328 22.703 6.987 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.062 23.949 7.722 1.00 0.00 N ATOM 0 H LYS A 494 13.671 17.893 5.900 1.00 0.00 H new ATOM 0 HA LYS A 494 12.962 20.556 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.674 19.236 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.316 20.939 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 494 14.485 19.401 7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 494 16.083 20.102 7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.476 21.637 7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.615 21.479 8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 494 16.393 22.476 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 494 15.084 22.848 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.587 24.731 7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.043 24.157 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 15.367 23.841 8.710 1.00 0.00 H new ATOM 1741 N ASN A 495 14.596 19.714 2.629 1.00 0.00 N ATOM 1742 CA ASN A 495 14.975 19.237 1.308 1.00 0.00 C ATOM 1743 C ASN A 495 16.239 19.988 0.858 1.00 0.00 C ATOM 1744 O ASN A 495 16.137 21.080 0.300 1.00 0.00 O ATOM 1745 CB ASN A 495 13.809 19.432 0.323 1.00 0.00 C ATOM 1746 CG ASN A 495 13.428 18.142 -0.379 1.00 0.00 C ATOM 1747 OD1 ASN A 495 13.963 17.769 -1.413 1.00 0.00 O ATOM 1748 ND2 ASN A 495 12.529 17.384 0.219 1.00 0.00 N ATOM 0 H ASN A 495 15.088 20.567 2.894 1.00 0.00 H new ATOM 0 HA ASN A 495 15.197 18.170 1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 495 12.944 19.820 0.860 1.00 0.00 H new ATOM 0 HB3 ASN A 495 14.085 20.180 -0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 495 12.276 16.480 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 495 12.087 17.702 1.081 1.00 0.00 H new ATOM 1755 N PRO A 496 17.449 19.475 1.137 1.00 0.00 N ATOM 1756 CA PRO A 496 18.681 20.060 0.606 1.00 0.00 C ATOM 1757 C PRO A 496 19.032 19.544 -0.799 1.00 0.00 C ATOM 1758 O PRO A 496 19.826 20.168 -1.509 1.00 0.00 O ATOM 1759 CB PRO A 496 19.763 19.653 1.603 1.00 0.00 C ATOM 1760 CG PRO A 496 19.269 18.311 2.132 1.00 0.00 C ATOM 1761 CD PRO A 496 17.746 18.441 2.119 1.00 0.00 C ATOM 0 HA PRO A 496 18.578 21.140 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.738 19.562 1.123 1.00 0.00 H new ATOM 0 HB3 PRO A 496 19.869 20.386 2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.604 17.487 1.502 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.644 18.117 3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.274 17.496 1.848 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.368 18.715 3.104 1.00 0.00 H new ATOM 1769 N ASN A 497 18.491 18.391 -1.215 1.00 0.00 N ATOM 1770 CA ASN A 497 18.764 17.802 -2.520 1.00 0.00 C ATOM 1771 C ASN A 497 17.485 17.250 -3.123 1.00 0.00 C ATOM 1772 O ASN A 497 16.840 16.409 -2.492 1.00 0.00 O ATOM 1773 CB ASN A 497 19.807 16.676 -2.464 1.00 0.00 C ATOM 1774 CG ASN A 497 20.132 16.316 -3.908 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.875 17.046 -4.558 1.00 0.00 O ATOM 1776 ND2 ASN A 497 19.510 15.290 -4.467 1.00 0.00 N ATOM 0 H ASN A 497 17.847 17.841 -0.646 1.00 0.00 H new ATOM 0 HA ASN A 497 19.170 18.603 -3.138 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.702 17.002 -1.935 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.416 15.812 -1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 497 19.643 15.092 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 497 18.898 14.698 -3.906 1.00 0.00 H new ATOM 1783 N ALA A 498 17.211 17.692 -4.349 1.00 0.00 N ATOM 1784 CA ALA A 498 16.103 17.471 -5.269 1.00 0.00 C ATOM 1785 C ALA A 498 15.556 18.841 -5.648 1.00 0.00 C ATOM 1786 O ALA A 498 15.654 19.795 -4.873 1.00 0.00 O ATOM 1787 CB ALA A 498 14.978 16.599 -4.706 1.00 0.00 C ATOM 0 H ALA A 498 17.882 18.322 -4.789 1.00 0.00 H new ATOM 0 HA ALA A 498 16.485 16.920 -6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 498 14.195 16.486 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.374 15.618 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 498 14.562 17.071 -3.816 1.00 0.00 H new ATOM 1793 N SER A 499 14.895 18.922 -6.799 1.00 0.00 N ATOM 1794 CA SER A 499 14.230 20.127 -7.278 1.00 0.00 C ATOM 1795 C SER A 499 13.006 20.521 -6.436 1.00 0.00 C ATOM 1796 O SER A 499 12.310 21.472 -6.789 1.00 0.00 O ATOM 1797 CB SER A 499 13.806 19.887 -8.727 1.00 0.00 C ATOM 1798 OG SER A 499 14.889 19.411 -9.497 1.00 0.00 O ATOM 0 H SER A 499 14.805 18.133 -7.439 1.00 0.00 H new ATOM 0 HA SER A 499 14.933 20.956 -7.197 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.989 19.166 -8.756 1.00 0.00 H new ATOM 0 HB3 SER A 499 13.428 20.814 -9.158 1.00 0.00 H new ATOM 0 HG SER A 499 14.594 19.263 -10.420 1.00 0.00 H new ATOM 1804 N GLU A 500 12.685 19.781 -5.370 1.00 0.00 N ATOM 1805 CA GLU A 500 11.559 20.079 -4.489 1.00 0.00 C ATOM 1806 C GLU A 500 11.853 21.353 -3.656 1.00 0.00 C ATOM 1807 O GLU A 500 13.011 21.792 -3.605 1.00 0.00 O ATOM 1808 CB GLU A 500 11.282 18.846 -3.591 1.00 0.00 C ATOM 1809 CG GLU A 500 9.891 18.224 -3.816 1.00 0.00 C ATOM 1810 CD GLU A 500 9.834 17.134 -4.882 1.00 0.00 C ATOM 1811 OE1 GLU A 500 9.645 17.472 -6.078 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.971 15.945 -4.535 1.00 0.00 O ATOM 0 H GLU A 500 13.208 18.950 -5.094 1.00 0.00 H new ATOM 0 HA GLU A 500 10.664 20.282 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 500 12.044 18.090 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.376 19.139 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 500 9.540 17.806 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 500 9.196 19.017 -4.092 1.00 0.00 H new ATOM 1819 N PRO A 501 10.842 21.969 -3.012 1.00 0.00 N ATOM 1820 CA PRO A 501 11.032 23.128 -2.145 1.00 0.00 C ATOM 1821 C PRO A 501 11.820 22.773 -0.880 1.00 0.00 C ATOM 1822 O PRO A 501 11.945 21.607 -0.517 1.00 0.00 O ATOM 1823 CB PRO A 501 9.639 23.664 -1.814 1.00 0.00 C ATOM 1824 CG PRO A 501 8.685 22.517 -2.141 1.00 0.00 C ATOM 1825 CD PRO A 501 9.437 21.620 -3.105 1.00 0.00 C ATOM 0 HA PRO A 501 11.626 23.889 -2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.566 23.951 -0.765 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.407 24.551 -2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.403 21.973 -1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.764 22.889 -2.590 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.284 20.571 -2.852 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.073 21.759 -4.123 1.00 0.00 H new ATOM 1833 N LYS A 502 12.350 23.791 -0.190 1.00 0.00 N ATOM 1834 CA LYS A 502 13.229 23.633 0.977 1.00 0.00 C ATOM 1835 C LYS A 502 12.565 22.893 2.134 1.00 0.00 C ATOM 1836 O LYS A 502 13.264 22.230 2.906 1.00 0.00 O ATOM 1837 CB LYS A 502 13.696 25.010 1.475 1.00 0.00 C ATOM 1838 CG LYS A 502 15.034 25.465 0.884 1.00 0.00 C ATOM 1839 CD LYS A 502 15.106 25.524 -0.644 1.00 0.00 C ATOM 1840 CE LYS A 502 15.965 26.723 -1.066 1.00 0.00 C ATOM 1841 NZ LYS A 502 15.834 27.038 -2.500 1.00 0.00 N ATOM 0 H LYS A 502 12.177 24.767 -0.432 1.00 0.00 H new ATOM 0 HA LYS A 502 14.075 23.032 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.933 25.750 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.781 24.983 2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.265 26.455 1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.814 24.791 1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.533 24.601 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.104 25.614 -1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.678 27.595 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.010 26.515 -0.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.434 27.855 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.133 26.217 -3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.842 27.264 -2.717 1.00 0.00 H new ATOM 1855 N HIS A 503 11.246 22.989 2.262 1.00 0.00 N ATOM 1856 CA HIS A 503 10.467 22.120 3.118 1.00 0.00 C ATOM 1857 C HIS A 503 9.586 21.280 2.218 1.00 0.00 C ATOM 1858 O HIS A 503 9.142 21.731 1.167 1.00 0.00 O ATOM 1859 CB HIS A 503 9.654 22.940 4.133 1.00 0.00 C ATOM 1860 CG HIS A 503 10.546 23.641 5.123 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.606 24.989 5.410 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.515 23.020 5.860 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.603 25.157 6.292 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.200 23.988 6.591 1.00 0.00 N ATOM 0 H HIS A 503 10.687 23.683 1.766 1.00 0.00 H new ATOM 0 HA HIS A 503 11.111 21.469 3.709 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.048 23.676 3.605 1.00 0.00 H new ATOM 0 HB3 HIS A 503 8.966 22.283 4.665 1.00 0.00 H new ATOM 0 HD1 HIS A 503 10.007 25.719 5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.716 21.959 5.873 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.891 26.111 6.710 1.00 0.00 H new ATOM 1872 N LEU A 504 9.292 20.067 2.663 1.00 0.00 N ATOM 1873 CA LEU A 504 8.130 19.324 2.227 1.00 0.00 C ATOM 1874 C LEU A 504 7.492 18.774 3.490 1.00 0.00 C ATOM 1875 O LEU A 504 8.019 18.953 4.589 1.00 0.00 O ATOM 1876 CB LEU A 504 8.490 18.259 1.173 1.00 0.00 C ATOM 1877 CG LEU A 504 8.797 16.827 1.668 1.00 0.00 C ATOM 1878 CD1 LEU A 504 8.973 15.931 0.440 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.024 16.746 2.585 1.00 0.00 C ATOM 0 H LEU A 504 9.864 19.569 3.345 1.00 0.00 H new ATOM 0 HA LEU A 504 7.411 19.953 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.665 18.198 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.359 18.616 0.621 1.00 0.00 H new ATOM 0 HG LEU A 504 7.961 16.491 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.191 14.912 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.056 15.937 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.797 16.304 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.180 15.712 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 504 10.904 17.101 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 504 9.862 17.367 3.466 1.00 0.00 H new ATOM 1891 N LEU A 505 6.367 18.099 3.342 1.00 0.00 N ATOM 1892 CA LEU A 505 5.794 17.309 4.417 1.00 0.00 C ATOM 1893 C LEU A 505 5.432 15.967 3.823 1.00 0.00 C ATOM 1894 O LEU A 505 4.961 15.919 2.693 1.00 0.00 O ATOM 1895 CB LEU A 505 4.632 18.117 5.002 1.00 0.00 C ATOM 1896 CG LEU A 505 3.709 17.440 6.025 1.00 0.00 C ATOM 1897 CD1 LEU A 505 2.836 18.539 6.637 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.773 16.409 5.388 1.00 0.00 C ATOM 0 H LEU A 505 5.826 18.082 2.477 1.00 0.00 H new ATOM 0 HA LEU A 505 6.465 17.105 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.051 19.007 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.013 18.456 4.171 1.00 0.00 H new ATOM 0 HG LEU A 505 4.330 16.921 6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.162 18.101 7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.471 19.280 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.253 19.020 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.144 15.963 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.144 16.899 4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.364 15.630 4.906 1.00 0.00 H new ATOM 1910 N VAL A 506 5.659 14.878 4.550 1.00 0.00 N ATOM 1911 CA VAL A 506 5.346 13.532 4.085 1.00 0.00 C ATOM 1912 C VAL A 506 4.403 12.854 5.081 1.00 0.00 C ATOM 1913 O VAL A 506 4.374 13.233 6.256 1.00 0.00 O ATOM 1914 CB VAL A 506 6.638 12.752 3.758 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.571 13.557 2.842 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.432 12.219 4.959 1.00 0.00 C ATOM 0 H VAL A 506 6.068 14.905 5.484 1.00 0.00 H new ATOM 0 HA VAL A 506 4.804 13.563 3.140 1.00 0.00 H new ATOM 0 HB VAL A 506 6.264 11.867 3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.469 12.975 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.059 13.780 1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.849 14.489 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.317 11.690 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.737 13.052 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.807 11.536 5.534 1.00 0.00 H new ATOM 1926 N MET A 507 3.617 11.882 4.615 1.00 0.00 N ATOM 1927 CA MET A 507 2.684 11.096 5.413 1.00 0.00 C ATOM 1928 C MET A 507 2.832 9.621 5.038 1.00 0.00 C ATOM 1929 O MET A 507 3.231 9.284 3.920 1.00 0.00 O ATOM 1930 CB MET A 507 1.232 11.535 5.177 1.00 0.00 C ATOM 1931 CG MET A 507 0.904 12.914 5.765 1.00 0.00 C ATOM 1932 SD MET A 507 -0.399 12.884 7.034 1.00 0.00 S ATOM 1933 CE MET A 507 -0.841 14.645 7.110 1.00 0.00 C ATOM 0 H MET A 507 3.616 11.613 3.631 1.00 0.00 H new ATOM 0 HA MET A 507 2.917 11.251 6.466 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.036 11.550 4.105 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.562 10.794 5.613 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.810 13.338 6.198 1.00 0.00 H new ATOM 0 HG3 MET A 507 0.596 13.578 4.958 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.064 14.920 8.141 1.00 0.00 H new ATOM 0 HE2 MET A 507 -0.007 15.245 6.746 1.00 0.00 H new ATOM 0 HE3 MET A 507 -1.718 14.827 6.488 1.00 0.00 H new ATOM 1943 N LYS A 508 2.420 8.738 5.940 1.00 0.00 N ATOM 1944 CA LYS A 508 2.095 7.345 5.661 1.00 0.00 C ATOM 1945 C LYS A 508 0.810 7.002 6.403 1.00 0.00 C ATOM 1946 O LYS A 508 0.396 7.781 7.261 1.00 0.00 O ATOM 1947 CB LYS A 508 3.261 6.410 6.028 1.00 0.00 C ATOM 1948 CG LYS A 508 3.671 6.358 7.502 1.00 0.00 C ATOM 1949 CD LYS A 508 4.652 5.187 7.665 1.00 0.00 C ATOM 1950 CE LYS A 508 5.387 5.263 8.998 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.397 4.195 9.133 1.00 0.00 N ATOM 0 H LYS A 508 2.299 8.982 6.923 1.00 0.00 H new ATOM 0 HA LYS A 508 1.935 7.202 4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.998 5.400 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.132 6.709 5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.139 7.295 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 508 2.797 6.218 8.139 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.110 4.244 7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.374 5.198 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.872 6.235 9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 508 4.668 5.187 9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.874 4.282 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.931 3.267 9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.098 4.282 8.370 1.00 0.00 H new ATOM 1965 N GLY A 509 0.201 5.855 6.125 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.996 5.414 6.825 1.00 0.00 C ATOM 1967 C GLY A 509 -1.891 4.549 5.963 1.00 0.00 C ATOM 1968 O GLY A 509 -1.545 4.257 4.810 1.00 0.00 O ATOM 0 H GLY A 509 0.524 5.206 5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.707 4.856 7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.556 6.286 7.163 1.00 0.00 H new ATOM 1972 N ALA A 510 -3.044 4.202 6.545 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.124 3.488 5.880 1.00 0.00 C ATOM 1974 C ALA A 510 -4.499 4.214 4.581 1.00 0.00 C ATOM 1975 O ALA A 510 -4.482 5.445 4.546 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.336 3.344 6.813 1.00 0.00 C ATOM 0 H ALA A 510 -3.251 4.419 7.520 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.787 2.482 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.132 2.807 6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -5.045 2.790 7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.693 4.333 7.101 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.873 3.477 3.526 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.936 3.974 2.159 1.00 0.00 C ATOM 1984 C PRO A 511 -6.072 4.985 2.018 1.00 0.00 C ATOM 1985 O PRO A 511 -5.861 6.166 1.734 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.091 2.745 1.268 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.667 1.690 2.201 1.00 0.00 C ATOM 1988 CD PRO A 511 -5.320 2.103 3.612 1.00 0.00 C ATOM 0 HA PRO A 511 -4.038 4.517 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.756 2.942 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.135 2.430 0.851 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.747 1.615 2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.251 0.708 1.974 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -6.185 2.014 4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -4.540 1.464 4.025 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.287 4.504 2.260 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.522 5.263 2.279 1.00 0.00 C ATOM 1998 C GLU A 512 -8.457 6.365 3.343 1.00 0.00 C ATOM 1999 O GLU A 512 -8.917 7.481 3.115 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.662 4.242 2.440 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.855 4.656 3.304 1.00 0.00 C ATOM 2002 CD GLU A 512 -12.127 3.983 2.779 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -12.710 4.489 1.795 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.543 2.925 3.317 1.00 0.00 O ATOM 0 H GLU A 512 -7.439 3.515 2.459 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.702 5.813 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.035 3.993 1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.241 3.329 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.682 4.371 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.971 5.740 3.287 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.791 6.120 4.472 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.605 7.140 5.501 1.00 0.00 C ATOM 2013 C ARG A 513 -6.776 8.334 5.041 1.00 0.00 C ATOM 2014 O ARG A 513 -6.894 9.388 5.671 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.952 6.504 6.726 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.959 5.734 7.603 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.968 6.634 8.334 1.00 0.00 C ATOM 2018 NE ARG A 513 -8.281 7.739 9.022 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.827 8.687 9.782 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.109 8.650 10.107 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -8.053 9.676 10.207 1.00 0.00 N ATOM 0 H ARG A 513 -7.370 5.219 4.696 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.595 7.529 5.740 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.165 5.824 6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -6.476 7.281 7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -8.505 5.028 6.977 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.410 5.148 8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.688 7.035 7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.531 6.044 9.057 1.00 0.00 H new ATOM 0 HE ARG A 513 -7.269 7.784 8.903 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.698 7.886 9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.509 9.385 10.690 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -7.066 9.697 9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -8.445 10.415 10.790 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.934 8.220 4.008 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.372 9.406 3.387 1.00 0.00 C ATOM 2037 C ILE A 514 -6.401 10.003 2.421 1.00 0.00 C ATOM 2038 O ILE A 514 -6.610 11.210 2.476 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.001 9.164 2.718 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.030 8.224 3.462 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.330 10.533 2.559 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.727 8.581 4.926 1.00 0.00 C ATOM 0 H ILE A 514 -5.637 7.335 3.597 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.160 10.129 4.174 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.209 8.654 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.441 7.215 3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -2.088 8.200 2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.355 10.408 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.954 11.174 1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.203 10.992 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -2.034 7.850 5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -2.279 9.574 4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -3.653 8.573 5.502 1.00 0.00 H new ATOM 2054 N LEU A 515 -7.074 9.216 1.565 1.00 0.00 N ATOM 2055 CA LEU A 515 -8.086 9.711 0.620 1.00 0.00 C ATOM 2056 C LEU A 515 -9.164 10.555 1.312 1.00 0.00 C ATOM 2057 O LEU A 515 -9.706 11.489 0.734 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.745 8.516 -0.077 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.709 8.971 -1.189 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.946 9.194 -2.488 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.835 7.972 -1.393 1.00 0.00 C ATOM 0 H LEU A 515 -6.928 8.208 1.510 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.583 10.352 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.975 7.872 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.289 7.921 0.656 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.160 9.914 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.638 9.515 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.188 9.962 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.465 8.264 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.496 8.325 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -10.417 7.005 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.401 7.868 -0.467 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.425 10.264 2.579 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.322 11.000 3.462 1.00 0.00 C ATOM 2075 C ASP A 516 -10.133 12.514 3.348 1.00 0.00 C ATOM 2076 O ASP A 516 -11.090 13.257 3.134 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.025 10.549 4.893 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.284 10.442 5.750 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -12.122 11.373 5.726 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.409 9.476 6.534 1.00 0.00 O ATOM 0 H ASP A 516 -8.994 9.465 3.044 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.354 10.790 3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.524 9.581 4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.334 11.254 5.356 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.875 12.968 3.432 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.510 14.336 3.094 1.00 0.00 C ATOM 2087 C ARG A 517 -8.226 14.474 1.601 1.00 0.00 C ATOM 2088 O ARG A 517 -8.435 15.557 1.051 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.293 14.792 3.921 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.987 14.033 3.626 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.775 14.637 4.315 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.794 14.354 5.756 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.196 13.332 6.368 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -3.221 12.664 5.760 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.590 12.990 7.589 1.00 0.00 N ATOM 0 H ARG A 517 -8.089 12.393 3.736 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.355 14.980 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -7.127 15.854 3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.529 14.681 4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -6.098 12.996 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.816 14.021 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.863 14.235 3.874 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.759 15.715 4.152 1.00 0.00 H new ATOM 0 HE ARG A 517 -5.315 15.003 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -2.927 12.933 4.821 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -2.766 11.883 6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -5.341 13.507 8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.142 12.210 8.070 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.648 13.444 0.975 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.857 13.661 -0.219 1.00 0.00 C ATOM 2111 C CYS A 518 -7.751 13.889 -1.437 1.00 0.00 C ATOM 2112 O CYS A 518 -8.622 13.078 -1.742 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.861 12.522 -0.452 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.155 13.147 -0.383 1.00 0.00 S ATOM 0 H CYS A 518 -7.716 12.472 1.276 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.272 14.568 -0.067 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -6.002 11.747 0.302 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -6.047 12.061 -1.422 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.144 14.412 -0.682 1.00 0.00 H new ATOM 2120 N SER A 519 -7.489 14.978 -2.157 1.00 0.00 N ATOM 2121 CA SER A 519 -8.322 15.487 -3.235 1.00 0.00 C ATOM 2122 C SER A 519 -7.482 15.969 -4.432 1.00 0.00 C ATOM 2123 O SER A 519 -8.000 16.663 -5.306 1.00 0.00 O ATOM 2124 CB SER A 519 -9.265 16.568 -2.679 1.00 0.00 C ATOM 2125 OG SER A 519 -10.566 16.468 -3.220 1.00 0.00 O ATOM 0 H SER A 519 -6.659 15.549 -1.996 1.00 0.00 H new ATOM 0 HA SER A 519 -8.936 14.678 -3.630 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.316 16.480 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.856 17.554 -2.900 1.00 0.00 H new ATOM 0 HG SER A 519 -11.133 17.171 -2.840 1.00 0.00 H new ATOM 2131 N SER A 520 -6.208 15.586 -4.559 1.00 0.00 N ATOM 2132 CA SER A 520 -5.505 15.557 -5.837 1.00 0.00 C ATOM 2133 C SER A 520 -4.457 14.423 -5.828 1.00 0.00 C ATOM 2134 O SER A 520 -4.187 13.843 -4.771 1.00 0.00 O ATOM 2135 CB SER A 520 -4.917 16.942 -6.120 1.00 0.00 C ATOM 2136 OG SER A 520 -5.897 17.909 -6.445 1.00 0.00 O ATOM 0 H SER A 520 -5.635 15.286 -3.770 1.00 0.00 H new ATOM 0 HA SER A 520 -6.188 15.333 -6.657 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.360 17.279 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.205 16.866 -6.942 1.00 0.00 H new ATOM 0 HG SER A 520 -6.788 17.546 -6.260 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.918 14.066 -7.001 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.163 12.829 -7.266 1.00 0.00 C ATOM 2144 C ILE A 521 -2.064 13.126 -8.293 1.00 0.00 C ATOM 2145 O ILE A 521 -2.264 13.951 -9.189 1.00 0.00 O ATOM 2146 CB ILE A 521 -4.122 11.694 -7.707 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.473 10.294 -7.751 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.878 12.015 -9.007 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.879 9.833 -9.088 1.00 0.00 C ATOM 0 H ILE A 521 -3.998 14.656 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.677 12.476 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.863 11.648 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.681 10.266 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.224 9.565 -7.447 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.533 11.182 -9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.475 12.916 -8.868 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -4.163 12.175 -9.814 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.458 8.834 -8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.662 9.812 -9.846 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -2.095 10.525 -9.395 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.890 12.498 -8.162 1.00 0.00 N ATOM 2162 CA LEU A 522 0.302 12.879 -8.907 1.00 0.00 C ATOM 2163 C LEU A 522 0.443 11.968 -10.123 1.00 0.00 C ATOM 2164 O LEU A 522 0.892 10.834 -9.991 1.00 0.00 O ATOM 2165 CB LEU A 522 1.548 12.891 -7.995 1.00 0.00 C ATOM 2166 CG LEU A 522 2.667 13.797 -8.544 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.325 15.289 -8.396 1.00 0.00 C ATOM 2168 CD2 LEU A 522 3.984 13.541 -7.796 1.00 0.00 C ATOM 0 H LEU A 522 -0.746 11.709 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 522 0.205 13.901 -9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.263 13.232 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.927 11.875 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 522 2.770 13.554 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.141 15.891 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.409 15.509 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.182 15.527 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.762 14.190 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.847 13.752 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.278 12.499 -7.924 1.00 0.00 H new ATOM 2180 N LEU A 523 0.011 12.465 -11.285 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.003 11.739 -12.559 1.00 0.00 C ATOM 2182 C LEU A 523 1.419 11.738 -13.142 1.00 0.00 C ATOM 2183 O LEU A 523 2.305 11.023 -12.676 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.101 12.347 -13.487 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.372 11.507 -13.711 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.176 10.450 -14.796 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.883 10.855 -12.435 1.00 0.00 C ATOM 0 H LEU A 523 -0.351 13.415 -11.368 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.277 10.691 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.400 13.309 -13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.651 12.545 -14.460 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.131 12.213 -14.047 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.097 9.881 -14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.921 10.937 -15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.370 9.776 -14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.780 10.277 -12.656 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -2.116 10.194 -12.031 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.120 11.626 -11.702 1.00 0.00 H new ATOM 2199 N HIS A 524 1.691 12.602 -14.117 1.00 0.00 N ATOM 2200 CA HIS A 524 2.984 12.753 -14.765 1.00 0.00 C ATOM 2201 C HIS A 524 3.711 13.896 -14.065 1.00 0.00 C ATOM 2202 O HIS A 524 3.976 14.939 -14.652 1.00 0.00 O ATOM 2203 CB HIS A 524 2.803 13.010 -16.267 1.00 0.00 C ATOM 2204 CG HIS A 524 2.262 11.838 -17.044 1.00 0.00 C ATOM 2205 ND1 HIS A 524 3.014 10.991 -17.823 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.960 11.417 -17.112 1.00 0.00 C ATOM 2207 CE1 HIS A 524 2.183 10.078 -18.348 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.915 10.317 -17.968 1.00 0.00 N ATOM 0 H HIS A 524 0.987 13.239 -14.489 1.00 0.00 H new ATOM 0 HA HIS A 524 3.578 11.843 -14.682 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.131 13.858 -16.399 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.765 13.297 -16.691 1.00 0.00 H new ATOM 0 HD2 HIS A 524 0.120 11.858 -16.596 1.00 0.00 H new ATOM 0 HE1 HIS A 524 2.490 9.264 -18.987 1.00 0.00 H new ATOM 0 HE2 HIS A 524 0.084 9.796 -18.250 1.00 0.00 H new ATOM 2216 N GLY A 525 3.949 13.740 -12.765 1.00 0.00 N ATOM 2217 CA GLY A 525 4.646 14.723 -11.947 1.00 0.00 C ATOM 2218 C GLY A 525 3.824 15.980 -11.670 1.00 0.00 C ATOM 2219 O GLY A 525 4.373 16.963 -11.179 1.00 0.00 O ATOM 0 H GLY A 525 3.657 12.913 -12.244 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.923 14.263 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.573 15.007 -12.446 1.00 0.00 H new ATOM 2223 N LYS A 526 2.533 15.989 -12.008 1.00 0.00 N ATOM 2224 CA LYS A 526 1.600 17.085 -11.777 1.00 0.00 C ATOM 2225 C LYS A 526 0.361 16.550 -11.093 1.00 0.00 C ATOM 2226 O LYS A 526 0.043 15.364 -11.192 1.00 0.00 O ATOM 2227 CB LYS A 526 1.150 17.761 -13.077 1.00 0.00 C ATOM 2228 CG LYS A 526 2.224 17.878 -14.150 1.00 0.00 C ATOM 2229 CD LYS A 526 1.679 18.376 -15.493 1.00 0.00 C ATOM 2230 CE LYS A 526 1.176 19.814 -15.401 1.00 0.00 C ATOM 2231 NZ LYS A 526 0.275 20.165 -16.513 1.00 0.00 N ATOM 0 H LYS A 526 2.093 15.194 -12.471 1.00 0.00 H new ATOM 0 HA LYS A 526 2.122 17.820 -11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.309 17.202 -13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 526 0.784 18.760 -12.841 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.002 18.559 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.694 16.905 -14.293 1.00 0.00 H new ATOM 0 HD2 LYS A 526 2.461 18.312 -16.249 1.00 0.00 H new ATOM 0 HD3 LYS A 526 0.867 17.727 -15.819 1.00 0.00 H new ATOM 0 HE2 LYS A 526 0.653 19.953 -14.455 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.027 20.495 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -0.040 21.150 -16.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 0.780 20.058 -17.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -0.552 19.534 -16.502 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.379 17.456 -10.486 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.458 17.154 -9.556 1.00 0.00 C ATOM 2247 C GLU A 527 -2.802 17.214 -10.291 1.00 0.00 C ATOM 2248 O GLU A 527 -3.362 18.296 -10.484 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.428 18.128 -8.367 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.193 17.976 -7.465 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.249 18.914 -6.242 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -1.362 19.136 -5.692 1.00 0.00 O ATOM 2253 OE2 GLU A 527 0.805 19.406 -5.778 1.00 0.00 O ATOM 0 H GLU A 527 -0.244 18.457 -10.629 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.325 16.147 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.465 19.149 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.325 17.979 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.117 16.943 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.706 18.188 -8.043 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.322 16.065 -10.730 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.699 15.949 -11.205 1.00 0.00 C ATOM 2262 C GLN A 528 -5.665 16.197 -10.033 1.00 0.00 C ATOM 2263 O GLN A 528 -5.393 15.720 -8.931 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.992 14.572 -11.808 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.806 14.537 -13.334 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.807 13.595 -13.987 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.567 13.992 -14.866 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.860 12.348 -13.559 1.00 0.00 N ATOM 0 H GLN A 528 -2.799 15.190 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.838 16.694 -11.989 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.335 13.833 -11.350 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.015 14.284 -11.565 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.928 15.541 -13.741 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.792 14.217 -13.572 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.222 12.032 -12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.539 11.700 -13.959 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.786 16.898 -10.259 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.825 17.150 -9.272 1.00 0.00 C ATOM 2279 C PRO A 529 -8.708 15.910 -9.115 1.00 0.00 C ATOM 2280 O PRO A 529 -9.272 15.409 -10.091 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.587 18.365 -9.797 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.438 18.267 -11.313 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.111 17.533 -11.521 1.00 0.00 C ATOM 0 HA PRO A 529 -7.433 17.354 -8.276 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.634 18.340 -9.496 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.168 19.295 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.268 17.720 -11.759 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.422 19.254 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.198 16.792 -12.316 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.326 18.228 -11.818 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.774 15.376 -7.893 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.521 14.183 -7.568 1.00 0.00 C ATOM 2293 C LEU A 530 -10.998 14.507 -7.468 1.00 0.00 C ATOM 2294 O LEU A 530 -11.380 15.525 -6.889 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.018 13.618 -6.232 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.693 12.137 -6.314 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.440 11.913 -7.127 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.462 11.530 -4.944 1.00 0.00 C ATOM 0 H LEU A 530 -8.293 15.780 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.377 13.441 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.128 14.166 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.775 13.779 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.553 11.659 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.223 10.846 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.587 12.299 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.604 12.433 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.233 10.470 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.627 12.035 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.360 11.648 -4.338 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.819 13.577 -7.928 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.273 13.634 -7.905 1.00 0.00 C ATOM 2312 C ASP A 531 -13.747 12.201 -7.806 1.00 0.00 C ATOM 2313 O ASP A 531 -12.912 11.301 -7.717 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.836 14.382 -9.124 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.981 15.854 -8.749 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.811 16.116 -7.843 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.205 16.702 -9.235 1.00 0.00 O ATOM 0 H ASP A 531 -11.471 12.716 -8.350 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.639 14.207 -7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.170 14.271 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.801 13.966 -9.414 1.00 0.00 H new ATOM 2322 N GLU A 532 -15.056 11.972 -7.775 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.651 10.652 -7.603 1.00 0.00 C ATOM 2324 C GLU A 532 -15.128 9.623 -8.619 1.00 0.00 C ATOM 2325 O GLU A 532 -14.960 8.459 -8.252 1.00 0.00 O ATOM 2326 CB GLU A 532 -17.182 10.773 -7.521 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.897 11.595 -8.607 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.218 10.838 -9.890 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -18.533 9.630 -9.843 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.286 11.517 -10.939 1.00 0.00 O ATOM 0 H GLU A 532 -15.748 12.716 -7.871 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.326 10.238 -6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.599 9.766 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.432 11.208 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -18.827 11.984 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.275 12.454 -8.857 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.728 10.058 -9.819 1.00 0.00 N ATOM 2338 CA GLU A 533 -14.107 9.187 -10.821 1.00 0.00 C ATOM 2339 C GLU A 533 -12.680 8.814 -10.415 1.00 0.00 C ATOM 2340 O GLU A 533 -12.272 7.658 -10.482 1.00 0.00 O ATOM 2341 CB GLU A 533 -14.016 9.906 -12.170 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.363 10.167 -12.840 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.108 10.888 -14.155 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.940 12.130 -14.121 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -14.960 10.216 -15.200 1.00 0.00 O ATOM 0 H GLU A 533 -14.826 11.027 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.727 8.293 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.505 10.858 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.399 9.312 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.888 9.228 -13.017 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.999 10.771 -12.193 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.875 9.800 -10.010 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.475 9.540 -9.677 1.00 0.00 C ATOM 2354 C LEU A 534 -10.389 8.811 -8.327 1.00 0.00 C ATOM 2355 O LEU A 534 -9.472 8.027 -8.091 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.646 10.834 -9.673 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.656 11.737 -10.931 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -8.316 12.476 -11.079 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.932 10.992 -12.235 1.00 0.00 C ATOM 0 H LEU A 534 -12.165 10.772 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 534 -10.048 8.897 -10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.984 11.439 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.610 10.560 -9.473 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.479 12.433 -10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -8.344 13.105 -11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -8.144 13.098 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.508 11.750 -11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.921 11.697 -13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -9.163 10.235 -12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.909 10.511 -12.180 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.380 9.020 -7.456 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.676 8.148 -6.327 1.00 0.00 C ATOM 2373 C LYS A 535 -11.918 6.739 -6.824 1.00 0.00 C ATOM 2374 O LYS A 535 -11.304 5.824 -6.299 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.914 8.629 -5.547 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.550 9.279 -4.225 1.00 0.00 C ATOM 2377 CD LYS A 535 -12.007 10.673 -4.479 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.867 11.533 -3.220 1.00 0.00 C ATOM 2379 NZ LYS A 535 -13.077 12.321 -2.908 1.00 0.00 N ATOM 0 H LYS A 535 -12.010 9.819 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.819 8.171 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.470 9.340 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.575 7.782 -5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -13.427 9.331 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.806 8.677 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.031 10.589 -4.958 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.664 11.184 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -11.635 10.888 -2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.023 12.212 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.915 12.879 -2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -13.288 12.961 -3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.881 11.678 -2.758 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.792 6.553 -7.809 1.00 0.00 N ATOM 2394 CA ASP A 536 -13.138 5.215 -8.306 1.00 0.00 C ATOM 2395 C ASP A 536 -11.926 4.456 -8.812 1.00 0.00 C ATOM 2396 O ASP A 536 -11.781 3.253 -8.576 1.00 0.00 O ATOM 2397 CB ASP A 536 -14.162 5.262 -9.447 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.735 3.866 -9.682 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.345 3.315 -8.742 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -14.473 3.278 -10.758 1.00 0.00 O ATOM 0 H ASP A 536 -13.279 7.313 -8.284 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.565 4.701 -7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.964 5.958 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.689 5.630 -10.358 1.00 0.00 H new ATOM 2405 N ALA A 537 -11.043 5.168 -9.505 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.798 4.664 -10.029 1.00 0.00 C ATOM 2407 C ALA A 537 -8.913 4.175 -8.887 1.00 0.00 C ATOM 2408 O ALA A 537 -8.356 3.077 -8.952 1.00 0.00 O ATOM 2409 CB ALA A 537 -9.175 5.806 -10.821 1.00 0.00 C ATOM 0 H ALA A 537 -11.191 6.154 -9.721 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.937 3.803 -10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -8.225 5.480 -11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.848 6.100 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -9.006 6.657 -10.161 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.842 4.969 -7.815 1.00 0.00 N ATOM 2416 CA PHE A 538 -8.117 4.637 -6.603 1.00 0.00 C ATOM 2417 C PHE A 538 -8.745 3.427 -5.949 1.00 0.00 C ATOM 2418 O PHE A 538 -8.015 2.509 -5.606 1.00 0.00 O ATOM 2419 CB PHE A 538 -8.073 5.829 -5.634 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.914 5.458 -4.162 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -9.037 5.074 -3.390 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -6.631 5.420 -3.582 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.869 4.661 -2.058 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.472 5.006 -2.247 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.588 4.623 -1.487 1.00 0.00 C ATOM 0 H PHE A 538 -9.300 5.879 -7.773 1.00 0.00 H new ATOM 0 HA PHE A 538 -7.087 4.400 -6.868 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -7.247 6.480 -5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.990 6.407 -5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -10.025 5.099 -3.826 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -5.768 5.709 -4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -9.729 4.372 -1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.487 4.983 -1.805 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.461 4.300 -0.464 1.00 0.00 H new ATOM 2435 N GLN A 539 -10.060 3.454 -5.718 1.00 0.00 N ATOM 2436 CA GLN A 539 -10.793 2.455 -4.977 1.00 0.00 C ATOM 2437 C GLN A 539 -10.532 1.125 -5.657 1.00 0.00 C ATOM 2438 O GLN A 539 -9.921 0.263 -5.044 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.291 2.796 -4.974 1.00 0.00 C ATOM 2440 CG GLN A 539 -12.860 3.226 -3.626 1.00 0.00 C ATOM 2441 CD GLN A 539 -12.869 4.727 -3.441 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -13.482 5.494 -4.180 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -12.228 5.192 -2.402 1.00 0.00 N ATOM 0 H GLN A 539 -10.656 4.207 -6.061 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.473 2.415 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.466 3.595 -5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.846 1.925 -5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.878 2.847 -3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.274 2.770 -2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.720 4.555 -1.789 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -12.236 6.192 -2.204 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.913 0.998 -6.931 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.756 -0.232 -7.703 1.00 0.00 C ATOM 2454 C ASN A 540 -9.314 -0.719 -7.612 1.00 0.00 C ATOM 2455 O ASN A 540 -9.106 -1.882 -7.288 1.00 0.00 O ATOM 2456 CB ASN A 540 -11.151 -0.025 -9.178 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.651 -0.105 -9.433 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -13.137 -1.026 -10.078 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.412 0.888 -9.002 1.00 0.00 N ATOM 0 H ASN A 540 -11.344 1.757 -7.459 1.00 0.00 H new ATOM 0 HA ASN A 540 -11.422 -0.984 -7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.788 0.948 -9.508 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.648 -0.776 -9.787 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.411 0.890 -9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.999 1.651 -8.466 1.00 0.00 H new ATOM 2466 N ALA A 541 -8.327 0.165 -7.810 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.912 -0.160 -7.672 1.00 0.00 C ATOM 2468 C ALA A 541 -6.587 -0.700 -6.273 1.00 0.00 C ATOM 2469 O ALA A 541 -6.194 -1.847 -6.133 1.00 0.00 O ATOM 2470 CB ALA A 541 -6.058 1.066 -8.019 1.00 0.00 C ATOM 0 H ALA A 541 -8.497 1.136 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.672 -0.958 -8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -5.002 0.816 -7.914 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.258 1.370 -9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -6.306 1.885 -7.344 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.737 0.100 -5.222 1.00 0.00 N ATOM 2477 CA TYR A 542 -6.497 -0.258 -3.826 1.00 0.00 C ATOM 2478 C TYR A 542 -7.169 -1.584 -3.454 1.00 0.00 C ATOM 2479 O TYR A 542 -6.556 -2.430 -2.798 1.00 0.00 O ATOM 2480 CB TYR A 542 -7.014 0.904 -2.961 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.495 0.568 -1.566 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.676 -0.135 -0.667 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.775 0.985 -1.165 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -7.136 -0.415 0.630 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -9.235 0.723 0.133 1.00 0.00 C ATOM 2486 CZ TYR A 542 -8.417 0.018 1.046 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.810 -0.132 2.343 1.00 0.00 O ATOM 0 H TYR A 542 -7.045 1.067 -5.325 1.00 0.00 H new ATOM 0 HA TYR A 542 -5.431 -0.411 -3.655 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -6.216 1.642 -2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.835 1.383 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.693 -0.460 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -9.410 1.512 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -6.507 -0.965 1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -10.215 1.060 0.436 1.00 0.00 H new ATOM 0 HH TYR A 542 -9.718 0.221 2.453 1.00 0.00 H new ATOM 2497 N LEU A 543 -8.423 -1.738 -3.860 1.00 0.00 N ATOM 2498 CA LEU A 543 -9.258 -2.904 -3.642 1.00 0.00 C ATOM 2499 C LEU A 543 -8.734 -4.110 -4.428 1.00 0.00 C ATOM 2500 O LEU A 543 -8.816 -5.216 -3.902 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.718 -2.563 -4.007 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.400 -1.561 -3.045 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.759 -1.128 -3.609 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.603 -2.098 -1.624 1.00 0.00 C ATOM 0 H LEU A 543 -8.909 -1.008 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.225 -3.182 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.741 -2.152 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.300 -3.484 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.717 -0.715 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -13.229 -0.423 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.615 -0.651 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -13.399 -2.002 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -12.086 -1.336 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -12.231 -2.988 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.636 -2.352 -1.190 1.00 0.00 H new ATOM 2516 N GLU A 544 -8.179 -3.924 -5.629 1.00 0.00 N ATOM 2517 CA GLU A 544 -7.546 -4.959 -6.440 1.00 0.00 C ATOM 2518 C GLU A 544 -6.332 -5.496 -5.685 1.00 0.00 C ATOM 2519 O GLU A 544 -6.307 -6.677 -5.331 1.00 0.00 O ATOM 2520 CB GLU A 544 -7.164 -4.412 -7.836 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.590 -5.457 -8.801 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.608 -6.531 -9.175 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -7.750 -7.510 -8.413 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.345 -6.373 -10.179 1.00 0.00 O ATOM 0 H GLU A 544 -8.160 -3.009 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 544 -8.246 -5.777 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -8.049 -3.966 -8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -6.433 -3.614 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.244 -4.959 -9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.720 -5.929 -8.344 1.00 0.00 H new ATOM 2531 N LEU A 545 -5.343 -4.626 -5.438 1.00 0.00 N ATOM 2532 CA LEU A 545 -4.047 -4.990 -4.858 1.00 0.00 C ATOM 2533 C LEU A 545 -4.289 -5.590 -3.480 1.00 0.00 C ATOM 2534 O LEU A 545 -3.873 -6.713 -3.196 1.00 0.00 O ATOM 2535 CB LEU A 545 -3.089 -3.778 -4.714 1.00 0.00 C ATOM 2536 CG LEU A 545 -3.026 -2.811 -5.904 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -2.314 -1.515 -5.539 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -2.389 -3.376 -7.169 1.00 0.00 C ATOM 0 H LEU A 545 -5.425 -3.630 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 545 -3.570 -5.701 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -3.384 -3.213 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -2.084 -4.157 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 545 -4.075 -2.625 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -2.290 -0.856 -6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -2.848 -1.023 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -1.295 -1.736 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -2.393 -2.615 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -1.362 -3.673 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.956 -4.244 -7.506 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.953 -4.803 -2.628 1.00 0.00 N ATOM 2551 CA GLY A 546 -5.147 -5.059 -1.221 1.00 0.00 C ATOM 2552 C GLY A 546 -6.505 -5.657 -0.991 1.00 0.00 C ATOM 2553 O GLY A 546 -6.625 -6.858 -0.732 1.00 0.00 O ATOM 0 H GLY A 546 -5.386 -3.930 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.375 -5.737 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -5.049 -4.131 -0.657 1.00 0.00 H new ATOM 2557 N GLY A 547 -7.532 -4.797 -0.978 1.00 0.00 N ATOM 2558 CA GLY A 547 -8.866 -5.307 -0.705 1.00 0.00 C ATOM 2559 C GLY A 547 -8.981 -5.785 0.744 1.00 0.00 C ATOM 2560 O GLY A 547 -9.863 -6.558 1.089 1.00 0.00 O ATOM 0 H GLY A 547 -7.466 -3.793 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -9.604 -4.527 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -9.091 -6.130 -1.383 1.00 0.00 H new ATOM 2564 N LEU A 548 -8.052 -5.306 1.580 1.00 0.00 N ATOM 2565 CA LEU A 548 -7.879 -5.298 3.028 1.00 0.00 C ATOM 2566 C LEU A 548 -6.946 -6.415 3.473 1.00 0.00 C ATOM 2567 O LEU A 548 -6.321 -6.299 4.522 1.00 0.00 O ATOM 2568 CB LEU A 548 -9.217 -5.361 3.752 1.00 0.00 C ATOM 2569 CG LEU A 548 -10.145 -4.218 3.290 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -11.580 -4.650 3.460 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -9.793 -2.882 3.923 1.00 0.00 C ATOM 0 H LEU A 548 -7.256 -4.824 1.163 1.00 0.00 H new ATOM 0 HA LEU A 548 -7.413 -4.351 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -9.694 -6.322 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -9.057 -5.293 4.828 1.00 0.00 H new ATOM 0 HG LEU A 548 -9.993 -4.028 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -12.242 -3.847 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -11.766 -5.540 2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -11.770 -4.876 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -10.479 -2.116 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -9.875 -2.960 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -8.772 -2.610 3.655 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.798 -7.419 2.625 1.00 0.00 N ATOM 2584 CA GLY A 549 -6.136 -8.690 2.888 1.00 0.00 C ATOM 2585 C GLY A 549 -4.871 -8.924 2.068 1.00 0.00 C ATOM 2586 O GLY A 549 -4.343 -10.036 2.083 1.00 0.00 O ATOM 0 H GLY A 549 -7.160 -7.367 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -5.882 -8.741 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -6.838 -9.499 2.689 1.00 0.00 H new ATOM 2590 N GLU A 550 -4.361 -7.909 1.370 1.00 0.00 N ATOM 2591 CA GLU A 550 -2.945 -7.816 1.011 1.00 0.00 C ATOM 2592 C GLU A 550 -2.514 -6.477 1.601 1.00 0.00 C ATOM 2593 O GLU A 550 -3.322 -5.537 1.681 1.00 0.00 O ATOM 2594 CB GLU A 550 -2.738 -7.886 -0.517 1.00 0.00 C ATOM 2595 CG GLU A 550 -1.482 -8.637 -0.997 1.00 0.00 C ATOM 2596 CD GLU A 550 -0.174 -7.832 -0.990 1.00 0.00 C ATOM 2597 OE1 GLU A 550 -0.132 -6.641 -1.362 1.00 0.00 O ATOM 2598 OE2 GLU A 550 0.875 -8.447 -0.680 1.00 0.00 O ATOM 0 H GLU A 550 -4.921 -7.124 1.036 1.00 0.00 H new ATOM 0 HA GLU A 550 -2.351 -8.645 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -3.613 -8.362 -0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -2.698 -6.868 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -1.347 -9.518 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -1.661 -8.993 -2.011 1.00 0.00 H new ATOM 2605 N ARG A 551 -1.276 -6.411 2.081 1.00 0.00 N ATOM 2606 CA ARG A 551 -0.805 -5.255 2.817 1.00 0.00 C ATOM 2607 C ARG A 551 -0.558 -4.115 1.840 1.00 0.00 C ATOM 2608 O ARG A 551 0.383 -4.152 1.050 1.00 0.00 O ATOM 2609 CB ARG A 551 0.406 -5.657 3.654 1.00 0.00 C ATOM 2610 CG ARG A 551 0.748 -4.666 4.763 1.00 0.00 C ATOM 2611 CD ARG A 551 1.770 -3.593 4.371 1.00 0.00 C ATOM 2612 NE ARG A 551 2.412 -3.071 5.582 1.00 0.00 N ATOM 2613 CZ ARG A 551 1.798 -2.403 6.560 1.00 0.00 C ATOM 2614 NH1 ARG A 551 0.611 -1.827 6.358 1.00 0.00 N ATOM 2615 NH2 ARG A 551 2.395 -2.331 7.741 1.00 0.00 N ATOM 0 H ARG A 551 -0.582 -7.151 1.970 1.00 0.00 H new ATOM 0 HA ARG A 551 -1.548 -4.888 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 551 0.220 -6.635 4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 551 1.269 -5.765 2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -0.169 -4.174 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 551 1.133 -5.219 5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 551 2.519 -4.015 3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 551 1.277 -2.785 3.830 1.00 0.00 H new ATOM 0 HE ARG A 551 3.414 -3.233 5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 551 0.160 -1.894 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 551 0.155 -1.320 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 551 3.300 -2.780 7.883 1.00 0.00 H new ATOM 0 HH22 ARG A 551 1.950 -1.827 8.508 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.392 -3.095 1.906 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.245 -1.836 1.180 1.00 0.00 C ATOM 2631 C VAL A 552 -0.734 -0.807 2.203 1.00 0.00 C ATOM 2632 O VAL A 552 -0.805 -1.033 3.418 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.597 -1.465 0.500 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.590 -0.089 -0.189 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -3.023 -2.466 -0.594 1.00 0.00 C ATOM 0 H VAL A 552 -2.228 -3.116 2.490 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.527 -1.887 0.361 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.292 -1.473 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.565 0.098 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.376 0.686 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.824 -0.074 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.972 -2.150 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -2.262 -2.499 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -3.137 -3.457 -0.156 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.249 0.341 1.727 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.064 1.587 2.470 1.00 0.00 C ATOM 2647 C LEU A 553 -0.418 2.752 1.537 1.00 0.00 C ATOM 2648 O LEU A 553 -0.641 2.546 0.344 1.00 0.00 O ATOM 2649 CB LEU A 553 1.384 1.656 2.988 1.00 0.00 C ATOM 2650 CG LEU A 553 1.495 1.274 4.480 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.756 0.460 4.764 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.539 2.493 5.405 1.00 0.00 C ATOM 0 H LEU A 553 0.042 0.430 0.754 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.716 1.640 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.010 0.988 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.771 2.665 2.844 1.00 0.00 H new ATOM 0 HG LEU A 553 0.598 0.688 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.797 0.211 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.737 -0.458 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.635 1.045 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.617 2.161 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.403 3.109 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 553 0.628 3.078 5.279 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.465 3.985 2.045 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.904 5.161 1.269 1.00 0.00 C ATOM 2666 C GLY A 554 0.224 5.963 0.596 1.00 0.00 C ATOM 2667 O GLY A 554 0.132 6.217 -0.599 1.00 0.00 O ATOM 0 H GLY A 554 -0.201 4.203 3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.600 4.828 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.456 5.828 1.932 1.00 0.00 H new ATOM 2671 N PHE A 555 1.297 6.281 1.329 1.00 0.00 N ATOM 2672 CA PHE A 555 2.506 7.037 0.984 1.00 0.00 C ATOM 2673 C PHE A 555 2.254 8.299 0.160 1.00 0.00 C ATOM 2674 O PHE A 555 2.404 8.320 -1.059 1.00 0.00 O ATOM 2675 CB PHE A 555 3.599 6.142 0.373 1.00 0.00 C ATOM 2676 CG PHE A 555 4.340 5.258 1.365 1.00 0.00 C ATOM 2677 CD1 PHE A 555 5.501 5.746 1.985 1.00 0.00 C ATOM 2678 CD2 PHE A 555 3.920 3.950 1.658 1.00 0.00 C ATOM 2679 CE1 PHE A 555 6.161 5.007 2.979 1.00 0.00 C ATOM 2680 CE2 PHE A 555 4.593 3.190 2.628 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.690 3.730 3.318 1.00 0.00 C ATOM 0 H PHE A 555 1.343 5.975 2.301 1.00 0.00 H new ATOM 0 HA PHE A 555 2.885 7.405 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.144 5.506 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.324 6.777 -0.136 1.00 0.00 H new ATOM 0 HD1 PHE A 555 5.894 6.708 1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 555 3.075 3.527 1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 555 7.025 5.419 3.479 1.00 0.00 H new ATOM 0 HE2 PHE A 555 4.265 2.184 2.845 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.168 3.166 4.105 1.00 0.00 H new ATOM 2691 N CYS A 556 1.957 9.389 0.868 1.00 0.00 N ATOM 2692 CA CYS A 556 1.572 10.663 0.273 1.00 0.00 C ATOM 2693 C CYS A 556 2.459 11.791 0.819 1.00 0.00 C ATOM 2694 O CYS A 556 3.186 11.591 1.799 1.00 0.00 O ATOM 2695 CB CYS A 556 0.072 10.898 0.521 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.881 9.349 0.373 1.00 0.00 S ATOM 0 H CYS A 556 1.978 9.409 1.888 1.00 0.00 H new ATOM 0 HA CYS A 556 1.727 10.647 -0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.072 11.321 1.515 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.306 11.629 -0.194 1.00 0.00 H new ATOM 0 HG CYS A 556 -1.663 9.418 -0.664 1.00 0.00 H new ATOM 2702 N HIS A 557 2.427 12.978 0.206 1.00 0.00 N ATOM 2703 CA HIS A 557 3.224 14.123 0.646 1.00 0.00 C ATOM 2704 C HIS A 557 2.498 15.453 0.450 1.00 0.00 C ATOM 2705 O HIS A 557 1.311 15.494 0.121 1.00 0.00 O ATOM 2706 CB HIS A 557 4.644 14.083 0.029 1.00 0.00 C ATOM 2707 CG HIS A 557 4.870 14.531 -1.395 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.082 14.479 -2.051 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.970 15.102 -2.249 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.910 15.012 -3.271 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.638 15.401 -3.440 1.00 0.00 N ATOM 0 H HIS A 557 1.846 13.171 -0.610 1.00 0.00 H new ATOM 0 HA HIS A 557 3.358 14.042 1.725 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.289 14.690 0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 557 4.999 13.055 0.104 1.00 0.00 H new ATOM 0 HD1 HIS A 557 6.953 14.103 -1.676 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.927 15.289 -2.041 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.688 15.113 -4.013 1.00 0.00 H new ATOM 2719 N LEU A 558 3.215 16.548 0.668 1.00 0.00 N ATOM 2720 CA LEU A 558 2.780 17.908 0.426 1.00 0.00 C ATOM 2721 C LEU A 558 4.019 18.720 0.081 1.00 0.00 C ATOM 2722 O LEU A 558 5.027 18.654 0.791 1.00 0.00 O ATOM 2723 CB LEU A 558 2.070 18.441 1.678 1.00 0.00 C ATOM 2724 CG LEU A 558 2.068 19.974 1.803 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.465 20.698 0.593 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.357 20.348 3.101 1.00 0.00 C ATOM 0 H LEU A 558 4.165 16.504 1.038 1.00 0.00 H new ATOM 0 HA LEU A 558 2.069 17.971 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.039 18.088 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.549 18.017 2.561 1.00 0.00 H new ATOM 0 HG LEU A 558 3.104 20.312 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.500 21.775 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.036 20.449 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.429 20.385 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.344 21.433 3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.334 19.974 3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.885 19.905 3.946 1.00 0.00 H new ATOM 2738 N LEU A 559 3.931 19.484 -1.001 1.00 0.00 N ATOM 2739 CA LEU A 559 5.015 20.291 -1.527 1.00 0.00 C ATOM 2740 C LEU A 559 4.928 21.691 -0.924 1.00 0.00 C ATOM 2741 O LEU A 559 4.458 22.629 -1.571 1.00 0.00 O ATOM 2742 CB LEU A 559 4.904 20.309 -3.060 1.00 0.00 C ATOM 2743 CG LEU A 559 5.010 18.904 -3.682 1.00 0.00 C ATOM 2744 CD1 LEU A 559 4.656 18.955 -5.166 1.00 0.00 C ATOM 2745 CD2 LEU A 559 6.423 18.349 -3.484 1.00 0.00 C ATOM 0 H LEU A 559 3.075 19.558 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 559 5.988 19.878 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 559 3.952 20.757 -3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 559 5.690 20.943 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 559 4.303 18.241 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 559 4.735 17.955 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 559 3.636 19.321 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 559 5.344 19.625 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 559 6.489 17.355 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 559 7.144 19.009 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 559 6.643 18.287 -2.418 1.00 0.00 H new ATOM 2757 N LEU A 560 5.344 21.793 0.340 1.00 0.00 N ATOM 2758 CA LEU A 560 5.283 23.025 1.128 1.00 0.00 C ATOM 2759 C LEU A 560 6.017 24.173 0.425 1.00 0.00 C ATOM 2760 O LEU A 560 6.995 23.926 -0.272 1.00 0.00 O ATOM 2761 CB LEU A 560 5.915 22.817 2.523 1.00 0.00 C ATOM 2762 CG LEU A 560 5.072 22.003 3.516 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.833 21.810 4.834 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.736 22.699 3.796 1.00 0.00 C ATOM 0 H LEU A 560 5.740 21.006 0.854 1.00 0.00 H new ATOM 0 HA LEU A 560 4.229 23.283 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.877 22.320 2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.117 23.795 2.961 1.00 0.00 H new ATOM 0 HG LEU A 560 4.876 21.029 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.221 21.231 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.765 21.278 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.054 22.783 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.157 22.104 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.922 23.686 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.178 22.803 2.865 1.00 0.00 H new ATOM 2776 N PRO A 561 5.617 25.436 0.636 1.00 0.00 N ATOM 2777 CA PRO A 561 6.385 26.575 0.156 1.00 0.00 C ATOM 2778 C PRO A 561 7.718 26.716 0.881 1.00 0.00 C ATOM 2779 O PRO A 561 8.015 26.058 1.878 1.00 0.00 O ATOM 2780 CB PRO A 561 5.458 27.778 0.324 1.00 0.00 C ATOM 2781 CG PRO A 561 4.532 27.381 1.471 1.00 0.00 C ATOM 2782 CD PRO A 561 4.440 25.861 1.380 1.00 0.00 C ATOM 0 HA PRO A 561 6.681 26.464 -0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 561 6.019 28.683 0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.897 27.979 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.934 27.697 2.433 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.551 27.845 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.421 25.410 2.372 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.525 25.554 0.873 1.00 0.00 H new ATOM 2790 N ASP A 562 8.521 27.624 0.336 1.00 0.00 N ATOM 2791 CA ASP A 562 9.832 27.997 0.837 1.00 0.00 C ATOM 2792 C ASP A 562 9.702 29.397 1.417 1.00 0.00 C ATOM 2793 O ASP A 562 9.880 29.602 2.614 1.00 0.00 O ATOM 2794 CB ASP A 562 10.821 27.909 -0.330 1.00 0.00 C ATOM 2795 CG ASP A 562 12.259 28.400 -0.106 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.548 29.306 0.714 1.00 0.00 O ATOM 2797 OD2 ASP A 562 13.133 27.863 -0.822 1.00 0.00 O ATOM 0 H ASP A 562 8.261 28.141 -0.504 1.00 0.00 H new ATOM 0 HA ASP A 562 10.204 27.340 1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.871 26.867 -0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 562 10.403 28.474 -1.163 1.00 0.00 H new ATOM 2802 N GLU A 563 9.246 30.349 0.598 1.00 0.00 N ATOM 2803 CA GLU A 563 9.135 31.741 0.989 1.00 0.00 C ATOM 2804 C GLU A 563 8.127 31.929 2.106 1.00 0.00 C ATOM 2805 O GLU A 563 8.267 32.832 2.926 1.00 0.00 O ATOM 2806 CB GLU A 563 8.669 32.543 -0.224 1.00 0.00 C ATOM 2807 CG GLU A 563 9.642 32.419 -1.383 1.00 0.00 C ATOM 2808 CD GLU A 563 9.799 33.715 -2.186 1.00 0.00 C ATOM 2809 OE1 GLU A 563 9.012 33.961 -3.133 1.00 0.00 O ATOM 2810 OE2 GLU A 563 10.773 34.457 -1.913 1.00 0.00 O ATOM 0 H GLU A 563 8.944 30.166 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 563 10.108 32.079 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.685 32.194 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 563 8.562 33.592 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.617 32.118 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.303 31.626 -2.049 1.00 0.00 H new ATOM 2817 N GLN A 564 7.090 31.089 2.125 1.00 0.00 N ATOM 2818 CA GLN A 564 5.973 31.269 3.043 1.00 0.00 C ATOM 2819 C GLN A 564 6.146 30.439 4.313 1.00 0.00 C ATOM 2820 O GLN A 564 5.392 30.594 5.274 1.00 0.00 O ATOM 2821 CB GLN A 564 4.649 30.932 2.345 1.00 0.00 C ATOM 2822 CG GLN A 564 4.467 31.828 1.120 1.00 0.00 C ATOM 2823 CD GLN A 564 4.377 31.064 -0.198 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.517 30.204 -0.379 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.236 31.378 -1.147 1.00 0.00 N ATOM 0 H GLN A 564 7.004 30.278 1.513 1.00 0.00 H new ATOM 0 HA GLN A 564 5.953 32.317 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 564 4.642 29.884 2.045 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.817 31.071 3.036 1.00 0.00 H new ATOM 0 HG2 GLN A 564 3.561 32.421 1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.301 32.528 1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.943 32.094 -0.979 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.194 30.905 -2.050 1.00 0.00 H new ATOM 2834 N PHE A 565 7.125 29.544 4.283 1.00 0.00 N ATOM 2835 CA PHE A 565 7.368 28.487 5.269 1.00 0.00 C ATOM 2836 C PHE A 565 8.843 28.521 5.720 1.00 0.00 C ATOM 2837 O PHE A 565 9.680 27.805 5.161 1.00 0.00 O ATOM 2838 CB PHE A 565 6.920 27.131 4.699 1.00 0.00 C ATOM 2839 CG PHE A 565 5.616 26.587 5.256 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.402 27.282 5.090 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.610 25.342 5.909 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.201 26.728 5.567 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.405 24.784 6.371 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.199 25.482 6.210 1.00 0.00 C ATOM 0 H PHE A 565 7.812 29.532 3.529 1.00 0.00 H new ATOM 0 HA PHE A 565 6.772 28.653 6.166 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.822 27.226 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.707 26.400 4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.394 28.242 4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.538 24.810 6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.274 27.266 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.408 23.816 6.851 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.275 25.062 6.579 1.00 0.00 H new ATOM 2854 N PRO A 566 9.174 29.375 6.707 1.00 0.00 N ATOM 2855 CA PRO A 566 10.549 29.711 7.065 1.00 0.00 C ATOM 2856 C PRO A 566 11.271 28.550 7.761 1.00 0.00 C ATOM 2857 O PRO A 566 10.645 27.573 8.177 1.00 0.00 O ATOM 2858 CB PRO A 566 10.440 30.959 7.949 1.00 0.00 C ATOM 2859 CG PRO A 566 9.067 30.817 8.601 1.00 0.00 C ATOM 2860 CD PRO A 566 8.233 30.092 7.551 1.00 0.00 C ATOM 0 HA PRO A 566 11.159 29.905 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 566 11.236 30.994 8.693 1.00 0.00 H new ATOM 0 HB3 PRO A 566 10.512 31.874 7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 566 9.123 30.248 9.529 1.00 0.00 H new ATOM 0 HG3 PRO A 566 8.640 31.789 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 566 7.529 29.404 8.020 1.00 0.00 H new ATOM 0 HD3 PRO A 566 7.645 30.799 6.965 1.00 0.00 H new ATOM 2868 N GLU A 567 12.599 28.683 7.886 1.00 0.00 N ATOM 2869 CA GLU A 567 13.587 27.637 8.172 1.00 0.00 C ATOM 2870 C GLU A 567 13.164 26.666 9.266 1.00 0.00 C ATOM 2871 O GLU A 567 13.231 25.455 9.072 1.00 0.00 O ATOM 2872 CB GLU A 567 14.930 28.277 8.546 1.00 0.00 C ATOM 2873 CG GLU A 567 15.798 28.531 7.312 1.00 0.00 C ATOM 2874 CD GLU A 567 17.134 29.146 7.719 1.00 0.00 C ATOM 2875 OE1 GLU A 567 17.906 28.463 8.437 1.00 0.00 O ATOM 2876 OE2 GLU A 567 17.385 30.321 7.364 1.00 0.00 O ATOM 0 H GLU A 567 13.043 29.595 7.781 1.00 0.00 H new ATOM 0 HA GLU A 567 13.677 27.050 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.752 29.218 9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 567 15.463 27.626 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.968 27.595 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.278 29.198 6.625 1.00 0.00 H new ATOM 2883 N GLY A 568 12.740 27.184 10.409 1.00 0.00 N ATOM 2884 CA GLY A 568 12.077 26.404 11.425 1.00 0.00 C ATOM 2885 C GLY A 568 11.007 27.324 11.940 1.00 0.00 C ATOM 2886 O GLY A 568 11.315 28.130 12.808 1.00 0.00 O ATOM 0 H GLY A 568 12.851 28.168 10.653 1.00 0.00 H new ATOM 0 HA2 GLY A 568 11.653 25.488 11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 568 12.766 26.109 12.216 1.00 0.00 H new ATOM 2890 N PHE A 569 9.812 27.270 11.343 1.00 0.00 N ATOM 2891 CA PHE A 569 8.694 28.101 11.745 1.00 0.00 C ATOM 2892 C PHE A 569 8.244 27.640 13.130 1.00 0.00 C ATOM 2893 O PHE A 569 8.940 27.902 14.110 1.00 0.00 O ATOM 2894 CB PHE A 569 7.606 27.960 10.667 1.00 0.00 C ATOM 2895 CG PHE A 569 6.332 28.767 10.848 1.00 0.00 C ATOM 2896 CD1 PHE A 569 6.380 30.147 11.122 1.00 0.00 C ATOM 2897 CD2 PHE A 569 5.082 28.135 10.694 1.00 0.00 C ATOM 2898 CE1 PHE A 569 5.187 30.879 11.240 1.00 0.00 C ATOM 2899 CE2 PHE A 569 3.892 28.872 10.808 1.00 0.00 C ATOM 2900 CZ PHE A 569 3.942 30.247 11.087 1.00 0.00 C ATOM 0 H PHE A 569 9.602 26.644 10.566 1.00 0.00 H new ATOM 0 HA PHE A 569 8.947 29.158 11.823 1.00 0.00 H new ATOM 0 HB2 PHE A 569 8.045 28.235 9.708 1.00 0.00 H new ATOM 0 HB3 PHE A 569 7.331 26.907 10.602 1.00 0.00 H new ATOM 0 HD1 PHE A 569 7.332 30.642 11.241 1.00 0.00 H new ATOM 0 HD2 PHE A 569 5.039 27.076 10.487 1.00 0.00 H new ATOM 0 HE1 PHE A 569 5.227 31.938 11.450 1.00 0.00 H new ATOM 0 HE2 PHE A 569 2.938 28.381 10.681 1.00 0.00 H new ATOM 0 HZ PHE A 569 3.029 30.815 11.183 1.00 0.00 H new ATOM 2910 N GLN A 570 7.160 26.866 13.256 1.00 0.00 N ATOM 2911 CA GLN A 570 6.641 26.580 14.584 1.00 0.00 C ATOM 2912 C GLN A 570 5.600 25.467 14.574 1.00 0.00 C ATOM 2913 O GLN A 570 4.499 25.636 15.094 1.00 0.00 O ATOM 2914 CB GLN A 570 6.135 27.902 15.210 1.00 0.00 C ATOM 2915 CG GLN A 570 6.341 27.845 16.725 1.00 0.00 C ATOM 2916 CD GLN A 570 6.917 29.127 17.335 1.00 0.00 C ATOM 2917 OE1 GLN A 570 6.769 30.244 16.830 1.00 0.00 O ATOM 2918 NE2 GLN A 570 7.619 28.981 18.442 1.00 0.00 N ATOM 0 H GLN A 570 6.646 26.444 12.483 1.00 0.00 H new ATOM 0 HA GLN A 570 7.440 26.188 15.214 1.00 0.00 H new ATOM 0 HB2 GLN A 570 6.675 28.750 14.788 1.00 0.00 H new ATOM 0 HB3 GLN A 570 5.080 28.049 14.978 1.00 0.00 H new ATOM 0 HG2 GLN A 570 5.385 27.628 17.201 1.00 0.00 H new ATOM 0 HG3 GLN A 570 7.008 27.015 16.958 1.00 0.00 H new ATOM 0 HE21 GLN A 570 7.737 28.055 18.853 1.00 0.00 H new ATOM 0 HE22 GLN A 570 8.044 29.794 18.887 1.00 0.00 H new ATOM 2927 N PHE A 571 5.915 24.350 13.915 1.00 0.00 N ATOM 2928 CA PHE A 571 4.882 23.375 13.598 1.00 0.00 C ATOM 2929 C PHE A 571 4.501 22.530 14.811 1.00 0.00 C ATOM 2930 O PHE A 571 3.325 22.236 15.020 1.00 0.00 O ATOM 2931 CB PHE A 571 5.427 22.506 12.473 1.00 0.00 C ATOM 2932 CG PHE A 571 5.966 23.323 11.317 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.086 23.994 10.455 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.352 23.519 11.186 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.597 24.749 9.387 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.865 24.229 10.081 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.983 24.825 9.158 1.00 0.00 C ATOM 0 H PHE A 571 6.854 24.106 13.599 1.00 0.00 H new ATOM 0 HA PHE A 571 3.967 23.883 13.292 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.220 21.868 12.863 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.637 21.848 12.111 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.019 23.930 10.612 1.00 0.00 H new ATOM 0 HD2 PHE A 571 8.025 23.125 11.933 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.918 25.277 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.933 24.316 9.942 1.00 0.00 H new ATOM 0 HZ PHE A 571 7.366 25.334 8.286 1.00 0.00 H new ATOM 2947 N ASP A 572 5.509 22.133 15.595 1.00 0.00 N ATOM 2948 CA ASP A 572 5.399 21.094 16.621 1.00 0.00 C ATOM 2949 C ASP A 572 4.666 19.858 16.067 1.00 0.00 C ATOM 2950 O ASP A 572 4.566 19.660 14.851 1.00 0.00 O ATOM 2951 CB ASP A 572 4.840 21.669 17.933 1.00 0.00 C ATOM 2952 CG ASP A 572 5.316 20.833 19.126 1.00 0.00 C ATOM 2953 OD1 ASP A 572 6.455 21.060 19.607 1.00 0.00 O ATOM 2954 OD2 ASP A 572 4.614 19.865 19.486 1.00 0.00 O ATOM 0 H ASP A 572 6.444 22.535 15.531 1.00 0.00 H new ATOM 0 HA ASP A 572 6.391 20.730 16.890 1.00 0.00 H new ATOM 0 HB2 ASP A 572 5.164 22.703 18.052 1.00 0.00 H new ATOM 0 HB3 ASP A 572 3.751 21.679 17.899 1.00 0.00 H new ATOM 2959 N THR A 573 4.214 18.964 16.928 1.00 0.00 N ATOM 2960 CA THR A 573 3.214 17.960 16.622 1.00 0.00 C ATOM 2961 C THR A 573 1.877 18.355 17.264 1.00 0.00 C ATOM 2962 O THR A 573 0.846 17.787 16.904 1.00 0.00 O ATOM 2963 CB THR A 573 3.746 16.596 17.092 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.295 16.669 18.392 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.854 16.131 16.137 1.00 0.00 C ATOM 0 H THR A 573 4.545 18.916 17.892 1.00 0.00 H new ATOM 0 HA THR A 573 3.025 17.888 15.551 1.00 0.00 H new ATOM 0 HB THR A 573 2.908 15.899 17.101 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.622 15.785 18.659 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.235 15.164 16.465 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.450 16.039 15.129 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.665 16.860 16.138 1.00 0.00 H new ATOM 2973 N ASP A 574 1.860 19.336 18.173 1.00 0.00 N ATOM 2974 CA ASP A 574 0.650 19.796 18.871 1.00 0.00 C ATOM 2975 C ASP A 574 0.064 21.042 18.232 1.00 0.00 C ATOM 2976 O ASP A 574 -1.109 21.365 18.431 1.00 0.00 O ATOM 2977 CB ASP A 574 0.993 20.147 20.321 1.00 0.00 C ATOM 2978 CG ASP A 574 0.789 18.933 21.230 1.00 0.00 C ATOM 2979 OD1 ASP A 574 1.308 17.829 20.936 1.00 0.00 O ATOM 2980 OD2 ASP A 574 -0.011 19.046 22.185 1.00 0.00 O ATOM 0 H ASP A 574 2.701 19.843 18.451 1.00 0.00 H new ATOM 0 HA ASP A 574 -0.076 18.985 18.814 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.027 20.486 20.384 1.00 0.00 H new ATOM 0 HB3 ASP A 574 0.366 20.972 20.660 1.00 0.00 H new ATOM 2985 N GLU A 575 0.885 21.767 17.483 1.00 0.00 N ATOM 2986 CA GLU A 575 0.631 23.149 17.110 1.00 0.00 C ATOM 2987 C GLU A 575 0.464 23.314 15.598 1.00 0.00 C ATOM 2988 O GLU A 575 0.512 24.430 15.083 1.00 0.00 O ATOM 2989 CB GLU A 575 1.752 24.022 17.660 1.00 0.00 C ATOM 2990 CG GLU A 575 2.006 23.886 19.162 1.00 0.00 C ATOM 2991 CD GLU A 575 2.532 25.210 19.714 1.00 0.00 C ATOM 2992 OE1 GLU A 575 3.398 25.848 19.077 1.00 0.00 O ATOM 2993 OE2 GLU A 575 1.926 25.703 20.698 1.00 0.00 O ATOM 0 H GLU A 575 1.762 21.402 17.112 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.315 23.468 17.548 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.673 23.781 17.129 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.521 25.064 17.440 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.085 23.608 19.673 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.727 23.090 19.349 1.00 0.00 H new ATOM 3000 N VAL A 576 0.208 22.184 14.934 1.00 0.00 N ATOM 3001 CA VAL A 576 0.429 21.814 13.545 1.00 0.00 C ATOM 3002 C VAL A 576 0.652 23.014 12.625 1.00 0.00 C ATOM 3003 O VAL A 576 1.743 23.177 12.088 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.750 20.893 13.150 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -1.026 20.794 11.649 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.538 19.491 13.746 1.00 0.00 C ATOM 0 H VAL A 576 -0.218 21.404 15.435 1.00 0.00 H new ATOM 0 HA VAL A 576 1.367 21.271 13.425 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.639 21.364 13.569 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.870 20.126 11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -1.261 21.783 11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 576 -0.144 20.402 11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.371 18.846 13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.392 19.070 13.364 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.485 19.562 14.832 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.392 23.822 12.403 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.415 25.003 11.527 1.00 0.00 C ATOM 3018 C ASN A 577 -0.341 24.645 10.040 1.00 0.00 C ATOM 3019 O ASN A 577 -0.901 25.363 9.215 1.00 0.00 O ATOM 3020 CB ASN A 577 0.730 25.975 11.877 1.00 0.00 C ATOM 3021 CG ASN A 577 0.473 27.407 11.428 1.00 0.00 C ATOM 3022 OD1 ASN A 577 0.277 27.703 10.255 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.509 28.348 12.357 1.00 0.00 N ATOM 0 H ASN A 577 -1.293 23.662 12.854 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.375 25.487 11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.888 25.964 12.955 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.651 25.619 11.417 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.373 29.325 12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 577 0.672 28.096 13.332 1.00 0.00 H new ATOM 3030 N PHE A 578 0.333 23.550 9.674 1.00 0.00 N ATOM 3031 CA PHE A 578 0.503 23.129 8.301 1.00 0.00 C ATOM 3032 C PHE A 578 -0.770 22.419 7.814 1.00 0.00 C ATOM 3033 O PHE A 578 -1.533 21.874 8.619 1.00 0.00 O ATOM 3034 CB PHE A 578 1.757 22.243 8.187 1.00 0.00 C ATOM 3035 CG PHE A 578 1.762 21.031 9.094 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.938 19.928 8.822 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.558 21.024 10.248 1.00 0.00 C ATOM 3038 CE1 PHE A 578 0.913 18.838 9.704 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.524 19.941 11.141 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.715 18.829 10.863 1.00 0.00 C ATOM 0 H PHE A 578 0.780 22.927 10.346 1.00 0.00 H new ATOM 0 HA PHE A 578 0.655 23.993 7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.855 21.907 7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.635 22.850 8.410 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.323 19.919 7.934 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.206 21.863 10.453 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.271 17.995 9.493 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.120 19.964 12.041 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.707 17.978 11.528 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.001 22.400 6.494 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.210 21.838 5.931 1.00 0.00 C ATOM 3052 C PRO A 579 -2.208 20.301 5.946 1.00 0.00 C ATOM 3053 O PRO A 579 -1.155 19.660 5.860 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.300 22.396 4.513 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.943 23.005 4.177 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.123 22.928 5.464 1.00 0.00 C ATOM 0 HA PRO A 579 -3.081 22.114 6.525 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.553 21.607 3.805 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.086 23.148 4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.457 22.456 3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.049 24.037 3.842 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.746 22.284 5.330 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.251 23.913 5.743 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.403 19.709 6.013 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.721 18.287 6.111 1.00 0.00 C ATOM 3066 C VAL A 580 -5.039 18.011 5.341 1.00 0.00 C ATOM 3067 O VAL A 580 -5.881 17.221 5.785 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.742 17.851 7.599 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.341 17.855 8.226 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.639 18.715 8.499 1.00 0.00 C ATOM 0 H VAL A 580 -4.254 20.271 5.998 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.953 17.674 5.639 1.00 0.00 H new ATOM 0 HB VAL A 580 -4.151 16.841 7.558 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.408 17.543 9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.697 17.165 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.922 18.860 8.175 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.596 18.341 9.522 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.292 19.748 8.475 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.667 18.669 8.139 1.00 0.00 H new ATOM 3080 N ASP A 581 -5.202 18.660 4.182 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.355 18.664 3.263 1.00 0.00 C ATOM 3082 C ASP A 581 -6.071 17.861 1.975 1.00 0.00 C ATOM 3083 O ASP A 581 -5.458 16.794 2.024 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.789 20.119 2.955 1.00 0.00 C ATOM 3085 CG ASP A 581 -5.685 20.926 2.262 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -4.816 21.427 3.002 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -5.654 21.012 1.015 1.00 0.00 O ATOM 0 H ASP A 581 -4.456 19.257 3.825 1.00 0.00 H new ATOM 0 HA ASP A 581 -7.185 18.160 3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -7.676 20.104 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.069 20.616 3.884 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.554 18.363 0.835 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.535 17.855 -0.524 1.00 0.00 C ATOM 3094 C ASN A 582 -5.168 17.298 -0.888 1.00 0.00 C ATOM 3095 O ASN A 582 -5.055 16.111 -1.197 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.895 18.991 -1.498 1.00 0.00 C ATOM 3097 CG ASN A 582 -8.302 19.559 -1.346 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -8.910 19.556 -0.278 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -8.847 20.072 -2.429 1.00 0.00 N ATOM 0 H ASN A 582 -7.033 19.263 0.858 1.00 0.00 H new ATOM 0 HA ASN A 582 -7.264 17.048 -0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.178 19.801 -1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -6.777 18.624 -2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -9.784 20.473 -2.388 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.332 20.069 -3.310 1.00 0.00 H new ATOM 3106 N LEU A 583 -4.151 18.160 -0.830 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.733 17.836 -0.904 1.00 0.00 C ATOM 3108 C LEU A 583 -2.395 16.886 -2.043 1.00 0.00 C ATOM 3109 O LEU A 583 -3.081 16.835 -3.069 1.00 0.00 O ATOM 3110 CB LEU A 583 -2.253 17.313 0.465 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.526 18.296 1.600 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -2.081 17.660 2.909 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.837 19.635 1.375 1.00 0.00 C ATOM 0 H LEU A 583 -4.310 19.162 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.189 18.751 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.749 16.367 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.183 17.108 0.416 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.595 18.507 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.269 18.350 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.639 16.738 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.015 17.435 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.059 20.303 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.760 19.483 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.198 20.079 0.447 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.272 16.185 -1.896 1.00 0.00 N ATOM 3126 CA CYS A 584 -0.684 15.376 -2.927 1.00 0.00 C ATOM 3127 C CYS A 584 -0.675 13.927 -2.460 1.00 0.00 C ATOM 3128 O CYS A 584 0.117 13.546 -1.599 1.00 0.00 O ATOM 3129 CB CYS A 584 0.645 16.043 -3.310 1.00 0.00 C ATOM 3130 SG CYS A 584 1.590 15.139 -4.564 1.00 0.00 S ATOM 0 H CYS A 584 -0.741 16.173 -1.025 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.241 15.321 -3.862 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.442 17.049 -3.678 1.00 0.00 H new ATOM 0 HB3 CYS A 584 1.258 16.149 -2.415 1.00 0.00 H new ATOM 0 HG CYS A 584 2.862 15.314 -4.359 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.612 13.126 -2.986 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.696 11.692 -2.721 1.00 0.00 C ATOM 3138 C PHE A 585 -0.420 10.968 -3.112 1.00 0.00 C ATOM 3139 O PHE A 585 -0.080 9.989 -2.460 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.915 11.079 -3.423 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.127 9.616 -3.077 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.454 9.253 -1.755 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.961 8.612 -4.053 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.621 7.904 -1.406 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.128 7.262 -3.702 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.447 6.914 -2.382 1.00 0.00 C ATOM 0 H PHE A 585 -2.340 13.465 -3.615 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.820 11.566 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.806 11.644 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.793 11.177 -4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.577 10.019 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.706 8.880 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.881 7.631 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.011 6.492 -4.450 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.560 5.874 -2.115 1.00 0.00 H new ATOM 3156 N VAL A 586 0.314 11.469 -4.105 1.00 0.00 N ATOM 3157 CA VAL A 586 1.462 10.798 -4.702 1.00 0.00 C ATOM 3158 C VAL A 586 1.001 9.432 -5.230 1.00 0.00 C ATOM 3159 O VAL A 586 0.682 9.360 -6.420 1.00 0.00 O ATOM 3160 CB VAL A 586 2.688 10.807 -3.754 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.959 10.246 -4.399 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.020 12.238 -3.320 1.00 0.00 C ATOM 0 H VAL A 586 0.119 12.377 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 586 1.842 11.340 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 586 2.401 10.176 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.778 10.282 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.788 9.213 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.217 10.843 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.883 12.225 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.248 12.841 -4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 586 2.165 12.667 -2.797 1.00 0.00 H new ATOM 3172 N GLY A 587 0.895 8.384 -4.408 1.00 0.00 N ATOM 3173 CA GLY A 587 0.410 7.087 -4.866 1.00 0.00 C ATOM 3174 C GLY A 587 0.911 5.875 -4.093 1.00 0.00 C ATOM 3175 O GLY A 587 1.798 5.954 -3.246 1.00 0.00 O ATOM 0 H GLY A 587 1.141 8.413 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.679 7.094 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.689 6.966 -5.913 1.00 0.00 H new ATOM 3179 N LEU A 588 0.338 4.723 -4.442 1.00 0.00 N ATOM 3180 CA LEU A 588 0.415 3.506 -3.649 1.00 0.00 C ATOM 3181 C LEU A 588 1.759 2.778 -3.854 1.00 0.00 C ATOM 3182 O LEU A 588 2.263 2.715 -4.971 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.782 2.601 -3.990 1.00 0.00 C ATOM 3184 CG LEU A 588 -2.182 3.179 -3.686 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -3.259 2.218 -4.204 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.424 3.421 -2.188 1.00 0.00 C ATOM 0 H LEU A 588 -0.202 4.612 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 588 0.367 3.769 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.735 2.356 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.671 1.665 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 588 -2.235 4.144 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -4.246 2.627 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -3.146 2.091 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -3.152 1.252 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.425 3.827 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.333 2.479 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.686 4.129 -1.810 1.00 0.00 H new ATOM 3198 N ILE A 589 2.301 2.196 -2.774 1.00 0.00 N ATOM 3199 CA ILE A 589 3.466 1.313 -2.657 1.00 0.00 C ATOM 3200 C ILE A 589 2.999 -0.013 -2.056 1.00 0.00 C ATOM 3201 O ILE A 589 3.338 -0.378 -0.927 1.00 0.00 O ATOM 3202 CB ILE A 589 4.672 1.884 -1.872 1.00 0.00 C ATOM 3203 CG1 ILE A 589 4.917 3.378 -2.078 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.925 1.084 -2.299 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.057 3.871 -1.185 1.00 0.00 C ATOM 0 H ILE A 589 1.883 2.353 -1.857 1.00 0.00 H new ATOM 0 HA ILE A 589 3.860 1.186 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 589 4.451 1.778 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.159 3.570 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.007 3.934 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.797 1.460 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.782 0.030 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.081 1.197 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.213 4.937 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 589 5.801 3.699 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 589 6.971 3.329 -1.429 1.00 0.00 H new ATOM 3217 N SER A 590 2.125 -0.699 -2.765 1.00 0.00 N ATOM 3218 CA SER A 590 1.842 -2.102 -2.483 1.00 0.00 C ATOM 3219 C SER A 590 2.997 -2.911 -3.096 1.00 0.00 C ATOM 3220 O SER A 590 3.498 -2.557 -4.165 1.00 0.00 O ATOM 3221 CB SER A 590 0.506 -2.507 -3.111 1.00 0.00 C ATOM 3222 OG SER A 590 -0.446 -1.458 -3.019 1.00 0.00 O ATOM 0 H SER A 590 1.594 -0.311 -3.545 1.00 0.00 H new ATOM 0 HA SER A 590 1.765 -2.285 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.659 -2.772 -4.157 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.121 -3.395 -2.611 1.00 0.00 H new ATOM 0 HG SER A 590 -0.308 -0.963 -2.184 1.00 0.00 H new ATOM 3228 N MET A 591 3.493 -3.939 -2.426 1.00 0.00 N ATOM 3229 CA MET A 591 4.568 -4.805 -2.894 1.00 0.00 C ATOM 3230 C MET A 591 4.158 -6.237 -2.597 1.00 0.00 C ATOM 3231 O MET A 591 3.338 -6.461 -1.713 1.00 0.00 O ATOM 3232 CB MET A 591 5.866 -4.470 -2.162 1.00 0.00 C ATOM 3233 CG MET A 591 6.286 -3.000 -2.205 1.00 0.00 C ATOM 3234 SD MET A 591 6.799 -2.197 -0.678 1.00 0.00 S ATOM 3235 CE MET A 591 5.370 -2.619 0.307 1.00 0.00 C ATOM 0 H MET A 591 3.145 -4.205 -1.505 1.00 0.00 H new ATOM 0 HA MET A 591 4.737 -4.666 -3.962 1.00 0.00 H new ATOM 0 HB2 MET A 591 5.762 -4.770 -1.119 1.00 0.00 H new ATOM 0 HB3 MET A 591 6.669 -5.072 -2.588 1.00 0.00 H new ATOM 0 HG2 MET A 591 7.108 -2.913 -2.915 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.451 -2.430 -2.612 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.323 -1.966 1.178 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.467 -2.493 -0.290 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.447 -3.656 0.635 1.00 0.00 H new ATOM 3245 N ILE A 592 4.783 -7.211 -3.248 1.00 0.00 N ATOM 3246 CA ILE A 592 4.364 -8.611 -3.187 1.00 0.00 C ATOM 3247 C ILE A 592 5.509 -9.528 -2.754 1.00 0.00 C ATOM 3248 O ILE A 592 6.682 -9.190 -2.940 1.00 0.00 O ATOM 3249 CB ILE A 592 3.720 -8.997 -4.534 1.00 0.00 C ATOM 3250 CG1 ILE A 592 2.994 -10.346 -4.381 1.00 0.00 C ATOM 3251 CG2 ILE A 592 4.741 -9.062 -5.685 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.959 -10.568 -5.473 1.00 0.00 C ATOM 0 H ILE A 592 5.600 -7.053 -3.838 1.00 0.00 H new ATOM 0 HA ILE A 592 3.608 -8.742 -2.413 1.00 0.00 H new ATOM 0 HB ILE A 592 3.008 -8.215 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 592 3.724 -11.155 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 592 2.506 -10.386 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.231 -9.338 -6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.213 -8.087 -5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.503 -9.807 -5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.473 -11.532 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.212 -9.775 -5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 592 2.449 -10.556 -6.447 1.00 0.00 H new ATOM 3264 N ASP A 593 5.149 -10.642 -2.119 1.00 0.00 N ATOM 3265 CA ASP A 593 6.056 -11.599 -1.493 1.00 0.00 C ATOM 3266 C ASP A 593 6.455 -12.737 -2.429 1.00 0.00 C ATOM 3267 O ASP A 593 7.652 -12.899 -2.658 1.00 0.00 O ATOM 3268 CB ASP A 593 5.441 -12.097 -0.185 1.00 0.00 C ATOM 3269 CG ASP A 593 6.487 -12.339 0.899 1.00 0.00 C ATOM 3270 OD1 ASP A 593 7.338 -13.237 0.710 1.00 0.00 O ATOM 3271 OD2 ASP A 593 6.436 -11.697 1.972 1.00 0.00 O ATOM 0 H ASP A 593 4.170 -10.914 -2.023 1.00 0.00 H new ATOM 0 HA ASP A 593 6.992 -11.089 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 593 4.715 -11.367 0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 593 4.897 -13.022 -0.373 1.00 0.00 H new ATOM 3276 N PRO A 594 5.518 -13.489 -3.040 1.00 0.00 N ATOM 3277 CA PRO A 594 5.887 -14.477 -4.054 1.00 0.00 C ATOM 3278 C PRO A 594 6.403 -13.824 -5.346 1.00 0.00 C ATOM 3279 O PRO A 594 6.231 -12.618 -5.537 1.00 0.00 O ATOM 3280 CB PRO A 594 4.628 -15.304 -4.313 1.00 0.00 C ATOM 3281 CG PRO A 594 3.501 -14.358 -3.911 1.00 0.00 C ATOM 3282 CD PRO A 594 4.094 -13.574 -2.760 1.00 0.00 C ATOM 0 HA PRO A 594 6.710 -15.099 -3.701 1.00 0.00 H new ATOM 0 HB2 PRO A 594 4.550 -15.602 -5.359 1.00 0.00 H new ATOM 0 HB3 PRO A 594 4.617 -16.218 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 594 3.211 -13.705 -4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.608 -14.904 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.648 -12.582 -2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 594 3.910 -14.074 -1.809 1.00 0.00 H new ATOM 3290 N PRO A 595 7.038 -14.600 -6.241 1.00 0.00 N ATOM 3291 CA PRO A 595 7.326 -14.195 -7.610 1.00 0.00 C ATOM 3292 C PRO A 595 6.057 -14.223 -8.444 1.00 0.00 C ATOM 3293 O PRO A 595 5.154 -15.045 -8.162 1.00 0.00 O ATOM 3294 CB PRO A 595 8.333 -15.209 -8.154 1.00 0.00 C ATOM 3295 CG PRO A 595 8.020 -16.472 -7.358 1.00 0.00 C ATOM 3296 CD PRO A 595 7.527 -15.946 -6.010 1.00 0.00 C ATOM 0 HA PRO A 595 7.722 -13.180 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.207 -15.367 -9.225 1.00 0.00 H new ATOM 0 HB3 PRO A 595 9.360 -14.879 -7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 595 7.260 -17.077 -7.852 1.00 0.00 H new ATOM 0 HG3 PRO A 595 8.903 -17.100 -7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 595 6.736 -16.582 -5.612 1.00 0.00 H new ATOM 0 HD3 PRO A 595 8.334 -15.944 -5.277 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 -9.086 -3.545 12.712 1.00 0.00 P HETATM 3306 O1G ATP A 900 -9.338 -4.899 13.240 1.00 0.00 O HETATM 3307 O2G ATP A 900 -9.645 -2.454 13.533 1.00 0.00 O HETATM 3308 O3G ATP A 900 -9.374 -3.424 11.272 1.00 0.00 O HETATM 3309 PB ATP A 900 -6.483 -3.016 13.956 1.00 0.00 P HETATM 3310 O1B ATP A 900 -6.591 -4.063 14.997 1.00 0.00 O HETATM 3311 O2B ATP A 900 -6.700 -1.615 14.392 1.00 0.00 O HETATM 3312 O3B ATP A 900 -7.485 -3.368 12.732 1.00 0.00 O HETATM 3313 PA ATP A 900 -4.295 -2.703 12.083 1.00 0.00 P HETATM 3314 O1A ATP A 900 -5.297 -2.292 11.080 1.00 0.00 O HETATM 3315 O2A ATP A 900 -3.340 -3.769 11.734 1.00 0.00 O HETATM 3316 O3A ATP A 900 -4.927 -3.091 13.517 1.00 0.00 O HETATM 3317 O5' ATP A 900 -3.363 -1.426 12.421 1.00 0.00 O HETATM 3318 C5' ATP A 900 -3.881 -0.110 12.365 1.00 0.00 C HETATM 3319 C4' ATP A 900 -3.567 0.643 11.056 1.00 0.00 C HETATM 3320 O4' ATP A 900 -2.329 1.333 11.179 1.00 0.00 O HETATM 3321 C3' ATP A 900 -3.454 -0.160 9.745 1.00 0.00 C HETATM 3322 O3' ATP A 900 -3.914 0.598 8.640 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.947 -0.369 9.677 1.00 0.00 C HETATM 3324 O2' ATP A 900 -1.473 -0.834 8.425 1.00 0.00 O HETATM 3325 C1' ATP A 900 -1.508 1.039 10.061 1.00 0.00 C HETATM 3326 N9 ATP A 900 -0.074 1.180 10.388 1.00 0.00 N HETATM 3327 C8 ATP A 900 0.811 0.227 10.838 1.00 0.00 C HETATM 3328 N7 ATP A 900 1.994 0.695 11.128 1.00 0.00 N HETATM 3329 C5 ATP A 900 1.906 2.038 10.773 1.00 0.00 C HETATM 3330 C6 ATP A 900 2.824 3.109 10.824 1.00 0.00 C HETATM 3331 N6 ATP A 900 4.025 2.966 11.372 1.00 0.00 N HETATM 3332 N1 ATP A 900 2.492 4.302 10.303 1.00 0.00 N HETATM 3333 C2 ATP A 900 1.253 4.445 9.831 1.00 0.00 C HETATM 3334 N3 ATP A 900 0.267 3.553 9.790 1.00 0.00 N HETATM 3335 C4 ATP A 900 0.668 2.335 10.265 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.348 0.417 7.861 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -1.168 -1.761 8.514 1.00 0.00 H new HETATM 0 HN62 ATP A 900 4.671 3.755 11.397 1.00 0.00 H new HETATM 0 HN61 ATP A 900 4.301 2.067 11.768 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -4.962 -0.152 12.495 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -3.481 0.461 13.203 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.547 -0.825 10.943 1.00 0.00 H new HETATM 0 H4' ATP A 900 -4.453 1.270 10.955 1.00 0.00 H new HETATM 0 H3' ATP A 900 -4.044 -1.076 9.719 1.00 0.00 H new HETATM 0 H2' ATP A 900 -1.550 -1.162 10.311 1.00 0.00 H new HETATM 0 H2 ATP A 900 1.016 5.427 9.423 1.00 0.00 H new HETATM 0 H1' ATP A 900 -1.622 1.726 9.223 1.00 0.00 H new