USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1632 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 SER OG : rot 119:sc= 0.859 USER MOD Set 1.2: A 493 HIS : no HD1:sc= -0.108 X(o=0.75,f=0.54) USER MOD Set 2.1: A 428 CYS SG : rot 180:sc= -0.35 USER MOD Set 2.2: A 508 LYS NZ :NH3+ -168:sc= 1.16 (180deg=0.904) USER MOD Set 3.1: A 415 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 417 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 383 GLN : amide:sc= 0.863 K(o=0.86,f=-0.048) USER MOD Single : A 384 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.8) USER MOD Single : A 386 MET CE :methyl -173:sc= -2.07 (180deg=-2.38) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0559 USER MOD Single : A 390 HIS : no HD1:sc= -0.667 X(o=-0.67,f=-0.43) USER MOD Single : A 391 MET CE :methyl 177:sc= 0 (180deg=-0.00909) USER MOD Single : A 395 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.4) USER MOD Single : A 396 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 398 HIS : no HE2:sc= -0.803 K(o=-0.8,f=-2.6) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.00686 USER MOD Single : A 405 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.8!) USER MOD Single : A 406 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 SER OG : rot 37:sc= 0.28 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.486 K(o=0.49,f=-4.5!) USER MOD Single : A 434 GLN : amide:sc= -0.0789 X(o=-0.079,f=-0.083) USER MOD Single : A 436 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.55) USER MOD Single : A 437 GLN : amide:sc= -0.088 K(o=-0.088,f=-2.6!) USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 50:sc= 1.15 USER MOD Single : A 454 SER OG : rot 110:sc= -0.45 USER MOD Single : A 458 LYS NZ :NH3+ -156:sc= 0.653 (180deg=0.237) USER MOD Single : A 459 CYS SG : rot -160:sc= 0 USER MOD Single : A 463 CYS SG : rot 145:sc= 0.491 USER MOD Single : A 464 CYS SG : rot -71:sc= -0.274 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0542 USER MOD Single : A 468 MET CE :methyl -170:sc= -0.173 (180deg=-0.488) USER MOD Single : A 470 MET CE :methyl -172:sc= 0 (180deg=-0.0715) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 475 THR OG1 : rot -160:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -171:sc= 1.28 (180deg=0.947) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 486 ASN : amide:sc= -0.0166 X(o=-0.017,f=-0.24) 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= -0.765 K(o=-0.77,f=-2.3!) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 ASN :FLIP amide:sc= -0.593 F(o=-2.7!,f=-0.59) USER MOD Single : A 497 ASN : amide:sc= -0.27 K(o=-0.27,f=-3.5!) 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 503 HIS : no HD1:sc= -0.475 K(o=-0.47,f=-1.1) USER MOD Single : A 507 MET CE :methyl -110:sc= -0.374 (180deg=-0.994) USER MOD Single : A 518 CYS SG : rot 71:sc= 0.334 USER MOD Single : A 519 SER OG : rot -140:sc= -0.104 USER MOD Single : A 520 SER OG : rot 24:sc= 0.712 USER MOD Single : A 524 HIS : no HD1:sc=-0.00136 X(o=-0.0014,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.034) USER MOD Single : A 535 LYS NZ :NH3+ -168:sc= -0.0206 (180deg=-0.174) USER MOD Single : A 539 GLN : amide:sc= -0.0663 K(o=-0.066,f=-2.9!) USER MOD Single : A 540 ASN : amide:sc= -0.0465 X(o=-0.047,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 60:sc= -2.5 USER MOD Single : A 557 HIS : no HD1:sc= -1.15! C(o=-1.1!,f=-4.5!) USER MOD Single : A 564 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.05) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.9!) USER MOD Single : A 582 ASN :FLIP amide:sc= 0 F(o=-0.82!,f=0) USER MOD Single : A 584 CYS SG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot -49:sc= 0.773 USER MOD Single : A 591 MET CE :methyl 166:sc= -2.38 (180deg=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 0.300 -25.449 1.959 1.00 0.00 N ATOM 2 CA GLN A 383 1.042 -24.710 0.925 1.00 0.00 C ATOM 3 C GLN A 383 0.058 -24.351 -0.164 1.00 0.00 C ATOM 4 O GLN A 383 -0.518 -25.237 -0.797 1.00 0.00 O ATOM 5 CB GLN A 383 2.246 -25.488 0.376 1.00 0.00 C ATOM 6 CG GLN A 383 3.397 -25.327 1.367 1.00 0.00 C ATOM 7 CD GLN A 383 4.765 -25.738 0.840 1.00 0.00 C ATOM 8 OE1 GLN A 383 4.924 -26.592 -0.032 1.00 0.00 O ATOM 9 NE2 GLN A 383 5.793 -25.091 1.351 1.00 0.00 N ATOM 0 HA GLN A 383 1.475 -23.811 1.363 1.00 0.00 H new ATOM 0 HB2 GLN A 383 1.995 -26.541 0.250 1.00 0.00 H new ATOM 0 HB3 GLN A 383 2.531 -25.108 -0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 383 3.444 -24.284 1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 383 3.175 -25.917 2.257 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.644 -24.386 2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 383 6.738 -25.295 1.024 1.00 0.00 H new ATOM 18 N ASN A 384 -0.250 -23.063 -0.294 1.00 0.00 N ATOM 19 CA ASN A 384 -1.408 -22.614 -1.045 1.00 0.00 C ATOM 20 C ASN A 384 -1.217 -21.171 -1.488 1.00 0.00 C ATOM 21 O ASN A 384 -0.582 -20.391 -0.775 1.00 0.00 O ATOM 22 CB ASN A 384 -2.732 -22.741 -0.262 1.00 0.00 C ATOM 23 CG ASN A 384 -2.615 -22.786 1.262 1.00 0.00 C ATOM 24 OD1 ASN A 384 -2.087 -23.739 1.835 1.00 0.00 O ATOM 25 ND2 ASN A 384 -3.079 -21.754 1.940 1.00 0.00 N ATOM 0 H ASN A 384 0.297 -22.307 0.119 1.00 0.00 H new ATOM 0 HA ASN A 384 -1.485 -23.271 -1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 384 -3.371 -21.900 -0.532 1.00 0.00 H new ATOM 0 HB3 ASN A 384 -3.240 -23.647 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 384 -3.003 -21.736 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 384 -3.513 -20.974 1.447 1.00 0.00 H new ATOM 32 N PRO A 385 -1.802 -20.804 -2.636 1.00 0.00 N ATOM 33 CA PRO A 385 -1.456 -19.608 -3.393 1.00 0.00 C ATOM 34 C PRO A 385 -1.889 -18.317 -2.704 1.00 0.00 C ATOM 35 O PRO A 385 -2.867 -18.308 -1.953 1.00 0.00 O ATOM 36 CB PRO A 385 -2.172 -19.769 -4.736 1.00 0.00 C ATOM 37 CG PRO A 385 -3.320 -20.725 -4.429 1.00 0.00 C ATOM 38 CD PRO A 385 -2.753 -21.623 -3.361 1.00 0.00 C ATOM 0 HA PRO A 385 -0.374 -19.520 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -2.538 -18.813 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -1.506 -20.176 -5.497 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -4.203 -20.192 -4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -3.619 -21.290 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -3.538 -21.992 -2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -2.267 -22.496 -3.798 1.00 0.00 H new ATOM 46 N MET A 386 -1.211 -17.208 -2.998 1.00 0.00 N ATOM 47 CA MET A 386 -1.416 -15.930 -2.325 1.00 0.00 C ATOM 48 C MET A 386 -1.688 -14.827 -3.342 1.00 0.00 C ATOM 49 O MET A 386 -1.036 -14.728 -4.384 1.00 0.00 O ATOM 50 CB MET A 386 -0.229 -15.611 -1.408 1.00 0.00 C ATOM 51 CG MET A 386 1.107 -15.476 -2.150 1.00 0.00 C ATOM 52 SD MET A 386 2.575 -15.394 -1.103 1.00 0.00 S ATOM 53 CE MET A 386 2.214 -13.824 -0.299 1.00 0.00 C ATOM 0 H MET A 386 -0.493 -17.174 -3.722 1.00 0.00 H new ATOM 0 HA MET A 386 -2.299 -15.996 -1.689 1.00 0.00 H new ATOM 0 HB2 MET A 386 -0.433 -14.683 -0.874 1.00 0.00 H new ATOM 0 HB3 MET A 386 -0.140 -16.397 -0.658 1.00 0.00 H new ATOM 0 HG2 MET A 386 1.213 -16.323 -2.828 1.00 0.00 H new ATOM 0 HG3 MET A 386 1.071 -14.577 -2.766 1.00 0.00 H new ATOM 0 HE1 MET A 386 3.068 -13.521 0.307 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.018 -13.064 -1.056 1.00 0.00 H new ATOM 0 HE3 MET A 386 1.337 -13.935 0.339 1.00 0.00 H new ATOM 63 N THR A 387 -2.678 -13.994 -3.038 1.00 0.00 N ATOM 64 CA THR A 387 -3.216 -12.968 -3.921 1.00 0.00 C ATOM 65 C THR A 387 -3.626 -11.766 -3.057 1.00 0.00 C ATOM 66 O THR A 387 -3.171 -11.648 -1.912 1.00 0.00 O ATOM 67 CB THR A 387 -4.324 -13.604 -4.805 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.883 -12.683 -5.725 1.00 0.00 O ATOM 69 CG2 THR A 387 -5.437 -14.308 -4.020 1.00 0.00 C ATOM 0 H THR A 387 -3.146 -14.017 -2.132 1.00 0.00 H new ATOM 0 HA THR A 387 -2.491 -12.575 -4.633 1.00 0.00 H new ATOM 0 HB THR A 387 -3.798 -14.379 -5.362 1.00 0.00 H new ATOM 0 HG1 THR A 387 -5.573 -13.131 -6.258 1.00 0.00 H new ATOM 0 HG21 THR A 387 -6.167 -14.722 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 387 -5.008 -15.112 -3.422 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.929 -13.590 -3.363 1.00 0.00 H new ATOM 77 N VAL A 388 -4.427 -10.850 -3.605 1.00 0.00 N ATOM 78 CA VAL A 388 -5.110 -9.817 -2.840 1.00 0.00 C ATOM 79 C VAL A 388 -6.064 -10.473 -1.852 1.00 0.00 C ATOM 80 O VAL A 388 -6.023 -10.117 -0.676 1.00 0.00 O ATOM 81 CB VAL A 388 -5.818 -8.823 -3.781 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.911 -7.966 -3.105 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.741 -7.865 -4.281 1.00 0.00 C ATOM 0 H VAL A 388 -4.619 -10.808 -4.606 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.386 -9.236 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 388 -6.313 -9.404 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.355 -7.296 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.683 -8.618 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.467 -7.379 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.188 -7.135 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -4.292 -7.348 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.973 -8.427 -4.812 1.00 0.00 H new ATOM 93 N ALA A 389 -6.877 -11.422 -2.329 1.00 0.00 N ATOM 94 CA ALA A 389 -7.884 -12.198 -1.618 1.00 0.00 C ATOM 95 C ALA A 389 -9.143 -11.381 -1.329 1.00 0.00 C ATOM 96 O ALA A 389 -10.246 -11.846 -1.620 1.00 0.00 O ATOM 97 CB ALA A 389 -7.312 -12.872 -0.364 1.00 0.00 C ATOM 0 H ALA A 389 -6.838 -11.686 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.193 -13.004 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.098 -13.440 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.503 -13.545 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.928 -12.111 0.315 1.00 0.00 H new ATOM 103 N HIS A 390 -8.985 -10.178 -0.781 1.00 0.00 N ATOM 104 CA HIS A 390 -10.058 -9.276 -0.375 1.00 0.00 C ATOM 105 C HIS A 390 -9.476 -7.863 -0.257 1.00 0.00 C ATOM 106 O HIS A 390 -8.261 -7.663 -0.380 1.00 0.00 O ATOM 107 CB HIS A 390 -10.677 -9.748 0.963 1.00 0.00 C ATOM 108 CG HIS A 390 -12.024 -10.411 0.803 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.369 -11.691 1.187 1.00 0.00 N ATOM 110 CD2 HIS A 390 -13.152 -9.813 0.312 1.00 0.00 C ATOM 111 CE1 HIS A 390 -13.675 -11.862 0.923 1.00 0.00 C ATOM 112 NE2 HIS A 390 -14.189 -10.747 0.379 1.00 0.00 N ATOM 0 H HIS A 390 -8.060 -9.788 -0.600 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.857 -9.275 -1.116 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.992 -10.446 1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.779 -8.891 1.629 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -13.227 -8.802 -0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -14.232 -12.766 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -15.152 -10.608 0.073 1.00 0.00 H new ATOM 120 N MET A 391 -10.315 -6.868 0.015 1.00 0.00 N ATOM 121 CA MET A 391 -9.864 -5.527 0.357 1.00 0.00 C ATOM 122 C MET A 391 -10.802 -4.944 1.417 1.00 0.00 C ATOM 123 O MET A 391 -11.540 -5.689 2.054 1.00 0.00 O ATOM 124 CB MET A 391 -9.644 -4.678 -0.908 1.00 0.00 C ATOM 125 CG MET A 391 -10.897 -4.480 -1.752 1.00 0.00 C ATOM 126 SD MET A 391 -10.708 -3.312 -3.128 1.00 0.00 S ATOM 127 CE MET A 391 -9.456 -4.108 -4.177 1.00 0.00 C ATOM 0 H MET A 391 -11.330 -6.971 0.004 1.00 0.00 H new ATOM 0 HA MET A 391 -8.877 -5.541 0.818 1.00 0.00 H new ATOM 0 HB2 MET A 391 -9.259 -3.701 -0.614 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.877 -5.152 -1.521 1.00 0.00 H new ATOM 0 HG2 MET A 391 -11.205 -5.446 -2.153 1.00 0.00 H new ATOM 0 HG3 MET A 391 -11.703 -4.132 -1.106 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.300 -3.510 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.518 -4.189 -3.627 1.00 0.00 H new ATOM 0 HE3 MET A 391 -9.798 -5.104 -4.460 1.00 0.00 H new ATOM 137 N TRP A 392 -10.707 -3.649 1.664 1.00 0.00 N ATOM 138 CA TRP A 392 -11.556 -2.714 2.403 1.00 0.00 C ATOM 139 C TRP A 392 -11.230 -1.355 1.749 1.00 0.00 C ATOM 140 O TRP A 392 -10.457 -1.362 0.779 1.00 0.00 O ATOM 141 CB TRP A 392 -11.161 -2.783 3.890 1.00 0.00 C ATOM 142 CG TRP A 392 -11.807 -1.858 4.879 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.990 -2.084 5.493 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.254 -0.654 5.508 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.186 -1.150 6.485 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.116 -0.293 6.581 1.00 0.00 C ATOM 147 CE3 TRP A 392 -10.115 0.167 5.317 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.832 0.765 7.445 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.822 1.241 6.177 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.678 1.537 7.248 1.00 0.00 C ATOM 0 H TRP A 392 -9.902 -3.145 1.291 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.627 -2.915 2.366 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.348 -3.802 4.229 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.085 -2.620 3.948 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.678 -2.878 5.243 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.018 -1.100 7.073 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.453 -0.037 4.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.500 0.989 8.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.937 1.838 6.012 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.450 2.354 7.916 1.00 0.00 H new ATOM 161 N PHE A 393 -11.783 -0.239 2.262 1.00 0.00 N ATOM 162 CA PHE A 393 -11.492 1.196 1.991 1.00 0.00 C ATOM 163 C PHE A 393 -12.769 2.050 1.931 1.00 0.00 C ATOM 164 O PHE A 393 -12.679 3.260 2.083 1.00 0.00 O ATOM 165 CB PHE A 393 -10.601 1.387 0.749 1.00 0.00 C ATOM 166 CG PHE A 393 -9.997 2.700 0.325 1.00 0.00 C ATOM 167 CD1 PHE A 393 -9.799 3.791 1.192 1.00 0.00 C ATOM 168 CD2 PHE A 393 -9.433 2.715 -0.962 1.00 0.00 C ATOM 169 CE1 PHE A 393 -9.059 4.899 0.746 1.00 0.00 C ATOM 170 CE2 PHE A 393 -8.672 3.803 -1.390 1.00 0.00 C ATOM 171 CZ PHE A 393 -8.495 4.906 -0.543 1.00 0.00 C ATOM 0 H PHE A 393 -12.528 -0.322 2.954 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.917 1.561 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.767 0.695 0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -11.188 1.037 -0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -10.212 3.777 2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.590 1.877 -1.625 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -8.922 5.750 1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -8.220 3.796 -2.371 1.00 0.00 H new ATOM 0 HZ PHE A 393 -7.926 5.760 -0.880 1.00 0.00 H new ATOM 181 N ASP A 394 -13.973 1.476 1.799 1.00 0.00 N ATOM 182 CA ASP A 394 -15.230 2.227 2.025 1.00 0.00 C ATOM 183 C ASP A 394 -15.554 2.366 3.523 1.00 0.00 C ATOM 184 O ASP A 394 -16.593 2.904 3.884 1.00 0.00 O ATOM 185 CB ASP A 394 -16.435 1.641 1.263 1.00 0.00 C ATOM 186 CG ASP A 394 -17.529 2.709 1.023 1.00 0.00 C ATOM 187 OD1 ASP A 394 -17.439 3.387 -0.027 1.00 0.00 O ATOM 188 OD2 ASP A 394 -18.454 2.906 1.847 1.00 0.00 O ATOM 0 H ASP A 394 -14.110 0.499 1.538 1.00 0.00 H new ATOM 0 HA ASP A 394 -15.050 3.222 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -16.101 1.239 0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.855 0.809 1.829 1.00 0.00 H new ATOM 193 N ASN A 395 -14.708 1.840 4.423 1.00 0.00 N ATOM 194 CA ASN A 395 -14.969 1.668 5.858 1.00 0.00 C ATOM 195 C ASN A 395 -15.914 0.487 6.121 1.00 0.00 C ATOM 196 O ASN A 395 -16.357 0.295 7.244 1.00 0.00 O ATOM 197 CB ASN A 395 -15.405 2.974 6.579 1.00 0.00 C ATOM 198 CG ASN A 395 -14.359 3.503 7.551 1.00 0.00 C ATOM 199 OD1 ASN A 395 -13.165 3.345 7.362 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.748 4.208 8.592 1.00 0.00 N ATOM 0 H ASN A 395 -13.781 1.508 4.156 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.011 1.417 6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.617 3.739 5.833 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.333 2.790 7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -14.055 4.611 9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -15.742 4.352 8.768 1.00 0.00 H new ATOM 207 N GLN A 396 -16.212 -0.349 5.118 1.00 0.00 N ATOM 208 CA GLN A 396 -17.299 -1.341 5.201 1.00 0.00 C ATOM 209 C GLN A 396 -17.232 -2.345 4.052 1.00 0.00 C ATOM 210 O GLN A 396 -18.227 -2.690 3.410 1.00 0.00 O ATOM 211 CB GLN A 396 -18.666 -0.657 5.316 1.00 0.00 C ATOM 212 CG GLN A 396 -19.000 0.321 4.185 1.00 0.00 C ATOM 213 CD GLN A 396 -19.834 1.453 4.764 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.970 1.256 5.201 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.244 2.618 4.922 1.00 0.00 N ATOM 0 H GLN A 396 -15.711 -0.359 4.229 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.161 -1.917 6.116 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.438 -1.426 5.351 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.708 -0.120 6.264 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -18.086 0.713 3.739 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -19.549 -0.188 3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -18.304 2.767 4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -19.727 3.372 5.411 1.00 0.00 H new ATOM 224 N ILE A 397 -15.991 -2.758 3.818 1.00 0.00 N ATOM 225 CA ILE A 397 -15.503 -3.669 2.801 1.00 0.00 C ATOM 226 C ILE A 397 -16.200 -3.378 1.457 1.00 0.00 C ATOM 227 O ILE A 397 -15.987 -2.301 0.902 1.00 0.00 O ATOM 228 CB ILE A 397 -15.464 -5.142 3.321 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.754 -5.281 4.701 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.696 -5.959 2.272 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.804 -6.680 5.357 1.00 0.00 C ATOM 0 H ILE A 397 -15.224 -2.424 4.402 1.00 0.00 H new ATOM 0 HA ILE A 397 -14.450 -3.496 2.577 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.485 -5.495 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.709 -4.997 4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.200 -4.564 5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.641 -7.000 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -15.213 -5.899 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.688 -5.558 2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.277 -6.654 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.842 -6.967 5.523 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.327 -7.407 4.700 1.00 0.00 H new ATOM 243 N HIS A 398 -17.018 -4.302 0.964 1.00 0.00 N ATOM 244 CA HIS A 398 -17.723 -4.281 -0.318 1.00 0.00 C ATOM 245 C HIS A 398 -16.819 -3.898 -1.498 1.00 0.00 C ATOM 246 O HIS A 398 -15.647 -4.293 -1.527 1.00 0.00 O ATOM 247 CB HIS A 398 -19.109 -3.608 -0.184 1.00 0.00 C ATOM 248 CG HIS A 398 -19.236 -2.133 -0.472 1.00 0.00 C ATOM 249 ND1 HIS A 398 -19.882 -1.606 -1.569 1.00 0.00 N ATOM 250 CD2 HIS A 398 -18.805 -1.088 0.297 1.00 0.00 C ATOM 251 CE1 HIS A 398 -19.818 -0.270 -1.483 1.00 0.00 C ATOM 252 NE2 HIS A 398 -19.191 0.092 -0.348 1.00 0.00 N ATOM 0 H HIS A 398 -17.223 -5.152 1.489 1.00 0.00 H new ATOM 0 HA HIS A 398 -17.987 -5.297 -0.612 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -19.796 -4.133 -0.848 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -19.459 -3.776 0.834 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -20.330 -2.139 -2.315 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -18.266 -1.160 1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -20.212 0.417 -2.218 1.00 0.00 H new ATOM 260 N GLU A 399 -17.377 -3.235 -2.509 1.00 0.00 N ATOM 261 CA GLU A 399 -16.742 -2.643 -3.677 1.00 0.00 C ATOM 262 C GLU A 399 -16.206 -3.663 -4.670 1.00 0.00 C ATOM 263 O GLU A 399 -16.696 -3.715 -5.803 1.00 0.00 O ATOM 264 CB GLU A 399 -15.686 -1.594 -3.269 1.00 0.00 C ATOM 265 CG GLU A 399 -16.333 -0.212 -3.191 1.00 0.00 C ATOM 266 CD GLU A 399 -16.371 0.438 -4.587 1.00 0.00 C ATOM 267 OE1 GLU A 399 -16.972 -0.147 -5.520 1.00 0.00 O ATOM 268 OE2 GLU A 399 -15.693 1.469 -4.808 1.00 0.00 O ATOM 0 H GLU A 399 -18.386 -3.086 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 399 -17.530 -2.121 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -15.252 -1.857 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -14.871 -1.584 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -17.345 -0.298 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -15.773 0.421 -2.502 1.00 0.00 H new ATOM 275 N ALA A 400 -15.183 -4.421 -4.283 1.00 0.00 N ATOM 276 CA ALA A 400 -14.503 -5.383 -5.139 1.00 0.00 C ATOM 277 C ALA A 400 -14.734 -6.824 -4.681 1.00 0.00 C ATOM 278 O ALA A 400 -14.502 -7.736 -5.469 1.00 0.00 O ATOM 279 CB ALA A 400 -13.012 -5.046 -5.192 1.00 0.00 C ATOM 0 H ALA A 400 -14.796 -4.380 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 400 -14.923 -5.311 -6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 400 -12.499 -5.764 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 400 -12.880 -4.042 -5.595 1.00 0.00 H new ATOM 0 HB3 ALA A 400 -12.593 -5.092 -4.187 1.00 0.00 H new ATOM 285 N ASP A 401 -15.190 -7.002 -3.434 1.00 0.00 N ATOM 286 CA ASP A 401 -15.798 -8.200 -2.848 1.00 0.00 C ATOM 287 C ASP A 401 -15.320 -9.522 -3.476 1.00 0.00 C ATOM 288 O ASP A 401 -15.975 -10.060 -4.371 1.00 0.00 O ATOM 289 CB ASP A 401 -17.328 -8.031 -2.894 1.00 0.00 C ATOM 290 CG ASP A 401 -18.079 -9.077 -2.069 1.00 0.00 C ATOM 291 OD1 ASP A 401 -17.510 -10.109 -1.656 1.00 0.00 O ATOM 292 OD2 ASP A 401 -19.280 -8.876 -1.767 1.00 0.00 O ATOM 0 H ASP A 401 -15.138 -6.245 -2.752 1.00 0.00 H new ATOM 0 HA ASP A 401 -15.467 -8.285 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -17.588 -7.037 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -17.662 -8.088 -3.930 1.00 0.00 H new ATOM 297 N THR A 402 -14.167 -10.022 -3.004 1.00 0.00 N ATOM 298 CA THR A 402 -13.454 -11.226 -3.451 1.00 0.00 C ATOM 299 C THR A 402 -13.498 -11.389 -4.981 1.00 0.00 C ATOM 300 O THR A 402 -14.239 -12.218 -5.517 1.00 0.00 O ATOM 301 CB THR A 402 -13.884 -12.464 -2.624 1.00 0.00 C ATOM 302 OG1 THR A 402 -13.453 -13.670 -3.218 1.00 0.00 O ATOM 303 CG2 THR A 402 -15.381 -12.619 -2.340 1.00 0.00 C ATOM 0 H THR A 402 -13.672 -9.559 -2.242 1.00 0.00 H new ATOM 0 HA THR A 402 -12.390 -11.112 -3.241 1.00 0.00 H new ATOM 0 HB THR A 402 -13.394 -12.270 -1.670 1.00 0.00 H new ATOM 0 HG1 THR A 402 -13.742 -14.427 -2.667 1.00 0.00 H new ATOM 0 HG21 THR A 402 -15.549 -13.523 -1.754 1.00 0.00 H new ATOM 0 HG22 THR A 402 -15.737 -11.753 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 402 -15.925 -12.691 -3.282 1.00 0.00 H new ATOM 311 N THR A 403 -12.699 -10.601 -5.697 1.00 0.00 N ATOM 312 CA THR A 403 -12.688 -10.506 -7.150 1.00 0.00 C ATOM 313 C THR A 403 -12.563 -11.883 -7.826 1.00 0.00 C ATOM 314 O THR A 403 -11.608 -12.624 -7.571 1.00 0.00 O ATOM 315 CB THR A 403 -11.570 -9.535 -7.565 1.00 0.00 C ATOM 316 OG1 THR A 403 -10.367 -9.765 -6.846 1.00 0.00 O ATOM 317 CG2 THR A 403 -11.974 -8.090 -7.285 1.00 0.00 C ATOM 0 H THR A 403 -12.013 -9.986 -5.259 1.00 0.00 H new ATOM 0 HA THR A 403 -13.645 -10.113 -7.495 1.00 0.00 H new ATOM 0 HB THR A 403 -11.410 -9.705 -8.630 1.00 0.00 H new ATOM 0 HG1 THR A 403 -9.683 -9.129 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 403 -11.167 -7.422 -7.587 1.00 0.00 H new ATOM 0 HG22 THR A 403 -12.875 -7.848 -7.848 1.00 0.00 H new ATOM 0 HG23 THR A 403 -12.168 -7.966 -6.220 1.00 0.00 H new ATOM 325 N GLU A 404 -13.527 -12.205 -8.700 1.00 0.00 N ATOM 326 CA GLU A 404 -13.762 -13.518 -9.305 1.00 0.00 C ATOM 327 C GLU A 404 -14.269 -14.501 -8.242 1.00 0.00 C ATOM 328 O GLU A 404 -13.675 -15.556 -8.025 1.00 0.00 O ATOM 329 CB GLU A 404 -12.548 -14.023 -10.121 1.00 0.00 C ATOM 330 CG GLU A 404 -12.952 -15.134 -11.110 1.00 0.00 C ATOM 331 CD GLU A 404 -11.762 -15.935 -11.655 1.00 0.00 C ATOM 332 OE1 GLU A 404 -10.652 -15.388 -11.841 1.00 0.00 O ATOM 333 OE2 GLU A 404 -11.937 -17.135 -11.979 1.00 0.00 O ATOM 0 H GLU A 404 -14.203 -11.512 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 404 -14.553 -13.427 -10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 404 -12.105 -13.191 -10.669 1.00 0.00 H new ATOM 0 HB3 GLU A 404 -11.784 -14.400 -9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 404 -13.642 -15.817 -10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 404 -13.491 -14.687 -11.945 1.00 0.00 H new ATOM 340 N ASN A 405 -15.369 -14.154 -7.561 1.00 0.00 N ATOM 341 CA ASN A 405 -15.984 -15.021 -6.558 1.00 0.00 C ATOM 342 C ASN A 405 -16.714 -16.153 -7.278 1.00 0.00 C ATOM 343 O ASN A 405 -17.851 -15.957 -7.722 1.00 0.00 O ATOM 344 CB ASN A 405 -16.947 -14.239 -5.649 1.00 0.00 C ATOM 345 CG ASN A 405 -17.386 -15.061 -4.441 1.00 0.00 C ATOM 346 OD1 ASN A 405 -17.140 -16.262 -4.328 1.00 0.00 O ATOM 347 ND2 ASN A 405 -18.025 -14.437 -3.472 1.00 0.00 N ATOM 0 H ASN A 405 -15.853 -13.266 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 405 -15.207 -15.431 -5.913 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -16.462 -13.324 -5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -17.824 -13.940 -6.222 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -18.311 -14.949 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -18.233 -13.442 -3.556 1.00 0.00 H new ATOM 354 N GLN A 406 -16.047 -17.299 -7.443 1.00 0.00 N ATOM 355 CA GLN A 406 -16.381 -18.382 -8.369 1.00 0.00 C ATOM 356 C GLN A 406 -16.454 -17.884 -9.817 1.00 0.00 C ATOM 357 O GLN A 406 -15.545 -18.156 -10.601 1.00 0.00 O ATOM 358 CB GLN A 406 -17.657 -19.150 -7.968 1.00 0.00 C ATOM 359 CG GLN A 406 -17.557 -19.875 -6.622 1.00 0.00 C ATOM 360 CD GLN A 406 -18.726 -20.846 -6.454 1.00 0.00 C ATOM 361 OE1 GLN A 406 -18.803 -21.866 -7.134 1.00 0.00 O ATOM 362 NE2 GLN A 406 -19.664 -20.569 -5.566 1.00 0.00 N ATOM 0 H GLN A 406 -15.209 -17.507 -6.900 1.00 0.00 H new ATOM 0 HA GLN A 406 -15.563 -19.099 -8.303 1.00 0.00 H new ATOM 0 HB2 GLN A 406 -18.492 -18.450 -7.930 1.00 0.00 H new ATOM 0 HB3 GLN A 406 -17.888 -19.879 -8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 406 -16.613 -20.417 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 406 -17.559 -19.149 -5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 406 -19.598 -19.721 -5.002 1.00 0.00 H new ATOM 0 HE22 GLN A 406 -20.454 -21.203 -5.444 1.00 0.00 H new ATOM 371 N SER A 407 -17.532 -17.193 -10.174 1.00 0.00 N ATOM 372 CA SER A 407 -17.875 -16.754 -11.512 1.00 0.00 C ATOM 373 C SER A 407 -18.539 -15.385 -11.399 1.00 0.00 C ATOM 374 O SER A 407 -19.660 -15.293 -10.885 1.00 0.00 O ATOM 375 CB SER A 407 -18.798 -17.797 -12.161 1.00 0.00 C ATOM 376 OG SER A 407 -19.890 -18.133 -11.315 1.00 0.00 O ATOM 0 H SER A 407 -18.231 -16.909 -9.488 1.00 0.00 H new ATOM 0 HA SER A 407 -16.993 -16.661 -12.146 1.00 0.00 H new ATOM 0 HB2 SER A 407 -19.177 -17.409 -13.107 1.00 0.00 H new ATOM 0 HB3 SER A 407 -18.226 -18.696 -12.391 1.00 0.00 H new ATOM 0 HG SER A 407 -20.193 -17.332 -10.839 1.00 0.00 H new ATOM 382 N GLY A 408 -17.859 -14.328 -11.835 1.00 0.00 N ATOM 383 CA GLY A 408 -18.366 -12.964 -11.822 1.00 0.00 C ATOM 384 C GLY A 408 -17.194 -12.001 -11.919 1.00 0.00 C ATOM 385 O GLY A 408 -16.199 -12.186 -11.215 1.00 0.00 O ATOM 0 H GLY A 408 -16.916 -14.401 -12.217 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -19.051 -12.809 -12.655 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -18.930 -12.780 -10.907 1.00 0.00 H new ATOM 389 N VAL A 409 -17.288 -10.982 -12.772 1.00 0.00 N ATOM 390 CA VAL A 409 -16.359 -9.860 -12.767 1.00 0.00 C ATOM 391 C VAL A 409 -17.117 -8.538 -12.844 1.00 0.00 C ATOM 392 O VAL A 409 -18.291 -8.483 -13.236 1.00 0.00 O ATOM 393 CB VAL A 409 -15.263 -9.989 -13.852 1.00 0.00 C ATOM 394 CG1 VAL A 409 -14.337 -11.186 -13.589 1.00 0.00 C ATOM 395 CG2 VAL A 409 -15.809 -10.085 -15.284 1.00 0.00 C ATOM 0 H VAL A 409 -18.013 -10.914 -13.486 1.00 0.00 H new ATOM 0 HA VAL A 409 -15.823 -9.876 -11.818 1.00 0.00 H new ATOM 0 HB VAL A 409 -14.698 -9.060 -13.778 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -13.582 -11.241 -14.373 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -13.848 -11.062 -12.623 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -14.923 -12.105 -13.584 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -14.979 -10.173 -15.985 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -16.451 -10.961 -15.371 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -16.385 -9.189 -15.515 1.00 0.00 H new ATOM 405 N SER A 410 -16.424 -7.482 -12.437 1.00 0.00 N ATOM 406 CA SER A 410 -16.760 -6.079 -12.548 1.00 0.00 C ATOM 407 C SER A 410 -15.422 -5.343 -12.419 1.00 0.00 C ATOM 408 O SER A 410 -14.505 -5.874 -11.778 1.00 0.00 O ATOM 409 CB SER A 410 -17.686 -5.703 -11.384 1.00 0.00 C ATOM 410 OG SER A 410 -18.618 -4.715 -11.769 1.00 0.00 O ATOM 0 H SER A 410 -15.523 -7.606 -11.975 1.00 0.00 H new ATOM 0 HA SER A 410 -17.268 -5.831 -13.480 1.00 0.00 H new ATOM 0 HB2 SER A 410 -18.216 -6.590 -11.037 1.00 0.00 H new ATOM 0 HB3 SER A 410 -17.091 -5.338 -10.546 1.00 0.00 H new ATOM 0 HG SER A 410 -19.196 -4.496 -11.008 1.00 0.00 H new ATOM 416 N PHE A 411 -15.296 -4.143 -12.985 1.00 0.00 N ATOM 417 CA PHE A 411 -14.178 -3.244 -12.708 1.00 0.00 C ATOM 418 C PHE A 411 -14.536 -1.847 -13.208 1.00 0.00 C ATOM 419 O PHE A 411 -14.869 -1.704 -14.392 1.00 0.00 O ATOM 420 CB PHE A 411 -12.879 -3.734 -13.377 1.00 0.00 C ATOM 421 CG PHE A 411 -11.640 -3.218 -12.676 1.00 0.00 C ATOM 422 CD1 PHE A 411 -11.359 -3.650 -11.366 1.00 0.00 C ATOM 423 CD2 PHE A 411 -10.770 -2.314 -13.313 1.00 0.00 C ATOM 424 CE1 PHE A 411 -10.226 -3.168 -10.693 1.00 0.00 C ATOM 425 CE2 PHE A 411 -9.632 -1.840 -12.639 1.00 0.00 C ATOM 426 CZ PHE A 411 -9.360 -2.260 -11.327 1.00 0.00 C ATOM 0 H PHE A 411 -15.970 -3.766 -13.651 1.00 0.00 H new ATOM 0 HA PHE A 411 -14.001 -3.224 -11.633 1.00 0.00 H new ATOM 0 HB2 PHE A 411 -12.864 -4.824 -13.381 1.00 0.00 H new ATOM 0 HB3 PHE A 411 -12.865 -3.411 -14.418 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -12.017 -4.354 -10.878 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -10.977 -1.984 -14.320 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -10.019 -3.496 -9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -8.964 -1.150 -13.132 1.00 0.00 H new ATOM 0 HZ PHE A 411 -8.490 -1.887 -10.807 1.00 0.00 H new ATOM 436 N ASP A 412 -14.478 -0.831 -12.344 1.00 0.00 N ATOM 437 CA ASP A 412 -14.862 0.542 -12.688 1.00 0.00 C ATOM 438 C ASP A 412 -13.689 1.521 -12.528 1.00 0.00 C ATOM 439 O ASP A 412 -12.648 1.172 -11.948 1.00 0.00 O ATOM 440 CB ASP A 412 -16.114 0.975 -11.901 1.00 0.00 C ATOM 441 CG ASP A 412 -16.847 2.152 -12.562 1.00 0.00 C ATOM 442 OD1 ASP A 412 -16.532 2.491 -13.728 1.00 0.00 O ATOM 443 OD2 ASP A 412 -17.779 2.715 -11.950 1.00 0.00 O ATOM 0 H ASP A 412 -14.162 -0.937 -11.380 1.00 0.00 H new ATOM 0 HA ASP A 412 -15.127 0.564 -13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 412 -16.796 0.129 -11.815 1.00 0.00 H new ATOM 0 HB3 ASP A 412 -15.824 1.255 -10.888 1.00 0.00 H new ATOM 448 N LYS A 413 -13.833 2.733 -13.070 1.00 0.00 N ATOM 449 CA LYS A 413 -12.811 3.767 -13.223 1.00 0.00 C ATOM 450 C LYS A 413 -13.302 5.086 -12.617 1.00 0.00 C ATOM 451 O LYS A 413 -14.474 5.214 -12.275 1.00 0.00 O ATOM 452 CB LYS A 413 -12.377 3.893 -14.701 1.00 0.00 C ATOM 453 CG LYS A 413 -13.480 4.167 -15.743 1.00 0.00 C ATOM 454 CD LYS A 413 -13.718 3.000 -16.722 1.00 0.00 C ATOM 455 CE LYS A 413 -14.551 1.900 -16.061 1.00 0.00 C ATOM 456 NZ LYS A 413 -14.854 0.766 -16.956 1.00 0.00 N ATOM 0 H LYS A 413 -14.733 3.038 -13.440 1.00 0.00 H new ATOM 0 HA LYS A 413 -11.916 3.482 -12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -11.642 4.695 -14.769 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -11.869 2.971 -14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -14.412 4.387 -15.222 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -13.215 5.058 -16.312 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -14.230 3.365 -17.613 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -12.761 2.592 -17.048 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -14.017 1.528 -15.186 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -15.487 2.330 -15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -15.420 0.060 -16.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -15.390 1.107 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.966 0.330 -17.277 1.00 0.00 H new ATOM 470 N THR A 414 -12.409 6.073 -12.529 1.00 0.00 N ATOM 471 CA THR A 414 -12.685 7.433 -12.075 1.00 0.00 C ATOM 472 C THR A 414 -12.992 7.478 -10.570 1.00 0.00 C ATOM 473 O THR A 414 -14.135 7.662 -10.145 1.00 0.00 O ATOM 474 CB THR A 414 -13.743 8.090 -12.988 1.00 0.00 C ATOM 475 OG1 THR A 414 -13.303 7.944 -14.330 1.00 0.00 O ATOM 476 CG2 THR A 414 -13.914 9.588 -12.709 1.00 0.00 C ATOM 0 H THR A 414 -11.431 5.938 -12.784 1.00 0.00 H new ATOM 0 HA THR A 414 -11.789 8.046 -12.174 1.00 0.00 H new ATOM 0 HB THR A 414 -14.701 7.604 -12.802 1.00 0.00 H new ATOM 0 HG1 THR A 414 -13.958 8.351 -14.935 1.00 0.00 H new ATOM 0 HG21 THR A 414 -14.669 9.999 -13.379 1.00 0.00 H new ATOM 0 HG22 THR A 414 -14.229 9.732 -11.675 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.966 10.099 -12.874 1.00 0.00 H new ATOM 484 N SER A 415 -11.948 7.361 -9.739 1.00 0.00 N ATOM 485 CA SER A 415 -12.092 7.479 -8.299 1.00 0.00 C ATOM 486 C SER A 415 -10.791 7.929 -7.631 1.00 0.00 C ATOM 487 O SER A 415 -9.808 7.186 -7.607 1.00 0.00 O ATOM 488 CB SER A 415 -12.561 6.130 -7.752 1.00 0.00 C ATOM 489 OG SER A 415 -12.581 6.135 -6.333 1.00 0.00 O ATOM 0 H SER A 415 -10.993 7.184 -10.051 1.00 0.00 H new ATOM 0 HA SER A 415 -12.830 8.248 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.558 5.906 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 415 -11.899 5.340 -8.107 1.00 0.00 H new ATOM 0 HG SER A 415 -12.886 5.262 -6.007 1.00 0.00 H new ATOM 495 N ALA A 416 -10.826 9.119 -7.023 1.00 0.00 N ATOM 496 CA ALA A 416 -9.804 9.649 -6.125 1.00 0.00 C ATOM 497 C ALA A 416 -9.374 8.644 -5.059 1.00 0.00 C ATOM 498 O ALA A 416 -8.174 8.485 -4.849 1.00 0.00 O ATOM 499 CB ALA A 416 -10.320 10.935 -5.491 1.00 0.00 C ATOM 0 H ALA A 416 -11.604 9.766 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 416 -8.911 9.858 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.563 11.338 -4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.537 11.664 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.230 10.724 -4.929 1.00 0.00 H new ATOM 505 N THR A 417 -10.331 7.965 -4.416 1.00 0.00 N ATOM 506 CA THR A 417 -10.086 6.920 -3.428 1.00 0.00 C ATOM 507 C THR A 417 -9.092 5.914 -4.027 1.00 0.00 C ATOM 508 O THR A 417 -7.953 5.806 -3.569 1.00 0.00 O ATOM 509 CB THR A 417 -11.432 6.278 -3.005 1.00 0.00 C ATOM 510 OG1 THR A 417 -12.517 7.179 -3.131 1.00 0.00 O ATOM 511 CG2 THR A 417 -11.479 5.736 -1.578 1.00 0.00 C ATOM 0 H THR A 417 -11.324 8.136 -4.577 1.00 0.00 H new ATOM 0 HA THR A 417 -9.641 7.324 -2.519 1.00 0.00 H new ATOM 0 HB THR A 417 -11.518 5.439 -3.696 1.00 0.00 H new ATOM 0 HG1 THR A 417 -13.346 6.734 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 417 -12.463 5.309 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.718 4.965 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 417 -11.290 6.547 -0.874 1.00 0.00 H new ATOM 519 N TRP A 418 -9.483 5.248 -5.118 1.00 0.00 N ATOM 520 CA TRP A 418 -8.675 4.262 -5.826 1.00 0.00 C ATOM 521 C TRP A 418 -7.300 4.847 -6.168 1.00 0.00 C ATOM 522 O TRP A 418 -6.285 4.218 -5.874 1.00 0.00 O ATOM 523 CB TRP A 418 -9.416 3.837 -7.108 1.00 0.00 C ATOM 524 CG TRP A 418 -9.568 2.376 -7.398 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.751 1.793 -7.689 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.578 1.301 -7.474 1.00 0.00 C ATOM 527 NE1 TRP A 418 -10.566 0.460 -7.967 1.00 0.00 N ATOM 528 CE2 TRP A 418 -9.249 0.093 -7.835 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.189 1.202 -7.249 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.584 -1.137 -7.958 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.521 -0.032 -7.340 1.00 0.00 C ATOM 532 CH2 TRP A 418 -7.209 -1.199 -7.697 1.00 0.00 C ATOM 0 H TRP A 418 -10.400 5.388 -5.542 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.521 3.390 -5.191 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.414 4.273 -7.073 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.900 4.290 -7.954 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.704 2.301 -7.701 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -11.314 -0.178 -8.238 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.628 2.091 -7.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -9.126 -2.025 -8.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.462 -0.081 -7.132 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.683 -2.140 -7.770 1.00 0.00 H new ATOM 543 N PHE A 419 -7.234 6.047 -6.766 1.00 0.00 N ATOM 544 CA PHE A 419 -5.960 6.620 -7.204 1.00 0.00 C ATOM 545 C PHE A 419 -4.994 6.765 -6.034 1.00 0.00 C ATOM 546 O PHE A 419 -3.798 6.520 -6.188 1.00 0.00 O ATOM 547 CB PHE A 419 -6.100 8.011 -7.832 1.00 0.00 C ATOM 548 CG PHE A 419 -7.188 8.251 -8.853 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.656 7.224 -9.691 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.724 9.545 -8.971 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.670 7.492 -10.622 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.734 9.809 -9.910 1.00 0.00 C ATOM 553 CZ PHE A 419 -9.219 8.777 -10.726 1.00 0.00 C ATOM 0 H PHE A 419 -8.047 6.634 -6.955 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.586 5.923 -7.954 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.248 8.724 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.148 8.256 -8.303 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -7.236 6.232 -9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.358 10.339 -8.337 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -9.031 6.702 -11.264 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.137 10.807 -10.004 1.00 0.00 H new ATOM 0 HZ PHE A 419 -10.013 8.972 -11.432 1.00 0.00 H new ATOM 563 N ALA A 420 -5.499 7.181 -4.873 1.00 0.00 N ATOM 564 CA ALA A 420 -4.695 7.381 -3.687 1.00 0.00 C ATOM 565 C ALA A 420 -4.011 6.073 -3.290 1.00 0.00 C ATOM 566 O ALA A 420 -2.810 6.050 -3.034 1.00 0.00 O ATOM 567 CB ALA A 420 -5.601 7.905 -2.574 1.00 0.00 C ATOM 0 H ALA A 420 -6.488 7.388 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.908 8.111 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -5.013 8.062 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -6.050 8.849 -2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.388 7.178 -2.373 1.00 0.00 H new ATOM 573 N LEU A 421 -4.770 4.981 -3.261 1.00 0.00 N ATOM 574 CA LEU A 421 -4.303 3.650 -2.938 1.00 0.00 C ATOM 575 C LEU A 421 -3.324 3.179 -3.993 1.00 0.00 C ATOM 576 O LEU A 421 -2.289 2.610 -3.651 1.00 0.00 O ATOM 577 CB LEU A 421 -5.514 2.712 -2.837 1.00 0.00 C ATOM 578 CG LEU A 421 -5.162 1.268 -2.453 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.400 1.271 -1.130 1.00 0.00 C ATOM 580 CD2 LEU A 421 -6.449 0.456 -2.287 1.00 0.00 C ATOM 0 H LEU A 421 -5.768 5.008 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.782 3.653 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -6.209 3.113 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -6.034 2.705 -3.795 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.546 0.823 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -4.148 0.247 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.485 1.854 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -5.022 1.714 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -6.200 -0.569 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -7.062 0.901 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -7.004 0.457 -3.225 1.00 0.00 H new ATOM 592 N SER A 422 -3.615 3.484 -5.256 1.00 0.00 N ATOM 593 CA SER A 422 -2.798 3.134 -6.394 1.00 0.00 C ATOM 594 C SER A 422 -1.352 3.623 -6.206 1.00 0.00 C ATOM 595 O SER A 422 -0.408 2.889 -6.509 1.00 0.00 O ATOM 596 CB SER A 422 -3.460 3.690 -7.664 1.00 0.00 C ATOM 597 OG SER A 422 -2.913 3.102 -8.821 1.00 0.00 O ATOM 0 H SER A 422 -4.457 3.999 -5.514 1.00 0.00 H new ATOM 0 HA SER A 422 -2.732 2.050 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 422 -4.533 3.503 -7.630 1.00 0.00 H new ATOM 0 HB3 SER A 422 -3.326 4.771 -7.704 1.00 0.00 H new ATOM 0 HG SER A 422 -3.353 3.472 -9.615 1.00 0.00 H new ATOM 603 N ARG A 423 -1.149 4.823 -5.634 1.00 0.00 N ATOM 604 CA ARG A 423 0.170 5.367 -5.383 1.00 0.00 C ATOM 605 C ARG A 423 0.992 4.454 -4.474 1.00 0.00 C ATOM 606 O ARG A 423 2.211 4.403 -4.615 1.00 0.00 O ATOM 607 CB ARG A 423 0.019 6.752 -4.739 1.00 0.00 C ATOM 608 CG ARG A 423 -0.612 7.825 -5.639 1.00 0.00 C ATOM 609 CD ARG A 423 -0.416 9.247 -5.100 1.00 0.00 C ATOM 610 NE ARG A 423 -1.311 9.613 -3.981 1.00 0.00 N ATOM 611 CZ ARG A 423 -2.441 10.342 -4.021 1.00 0.00 C ATOM 612 NH1 ARG A 423 -2.989 10.757 -5.157 1.00 0.00 N ATOM 613 NH2 ARG A 423 -3.060 10.639 -2.884 1.00 0.00 N ATOM 0 H ARG A 423 -1.909 5.435 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 423 0.701 5.447 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.588 6.653 -3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 423 1.003 7.098 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -0.177 7.757 -6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -1.678 7.625 -5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.617 9.357 -4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -0.568 9.954 -5.915 1.00 0.00 H new ATOM 0 HE ARG A 423 -1.036 9.269 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -2.552 10.525 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -3.847 11.308 -5.138 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.678 10.315 -1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.918 11.191 -2.899 1.00 0.00 H new ATOM 627 N ILE A 424 0.348 3.772 -3.530 1.00 0.00 N ATOM 628 CA ILE A 424 0.998 3.023 -2.467 1.00 0.00 C ATOM 629 C ILE A 424 1.121 1.574 -2.923 1.00 0.00 C ATOM 630 O ILE A 424 2.225 1.040 -2.892 1.00 0.00 O ATOM 631 CB ILE A 424 0.243 3.148 -1.116 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.662 4.396 -1.048 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.282 3.211 0.017 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.444 4.535 0.248 1.00 0.00 C ATOM 0 H ILE A 424 -0.670 3.726 -3.486 1.00 0.00 H new ATOM 0 HA ILE A 424 1.989 3.436 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.407 2.279 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 424 -0.045 5.285 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.365 4.366 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.770 3.299 0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.884 2.303 0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.929 4.076 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -2.053 5.438 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.090 3.667 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.750 4.600 1.086 1.00 0.00 H new ATOM 646 N ALA A 425 0.022 0.975 -3.395 1.00 0.00 N ATOM 647 CA ALA A 425 -0.039 -0.395 -3.889 1.00 0.00 C ATOM 648 C ALA A 425 0.967 -0.658 -5.017 1.00 0.00 C ATOM 649 O ALA A 425 1.363 -1.804 -5.225 1.00 0.00 O ATOM 650 CB ALA A 425 -1.472 -0.702 -4.358 1.00 0.00 C ATOM 0 H ALA A 425 -0.878 1.452 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 425 0.234 -1.060 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.522 -1.726 -4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -2.161 -0.584 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.749 -0.013 -5.156 1.00 0.00 H new ATOM 656 N GLY A 426 1.376 0.390 -5.734 1.00 0.00 N ATOM 657 CA GLY A 426 2.429 0.333 -6.723 1.00 0.00 C ATOM 658 C GLY A 426 3.808 0.544 -6.097 1.00 0.00 C ATOM 659 O GLY A 426 4.580 -0.402 -5.958 1.00 0.00 O ATOM 0 H GLY A 426 0.968 1.319 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.403 -0.633 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.255 1.094 -7.484 1.00 0.00 H new ATOM 663 N LEU A 427 4.143 1.793 -5.751 1.00 0.00 N ATOM 664 CA LEU A 427 5.489 2.184 -5.319 1.00 0.00 C ATOM 665 C LEU A 427 6.012 1.392 -4.129 1.00 0.00 C ATOM 666 O LEU A 427 7.197 1.053 -4.099 1.00 0.00 O ATOM 667 CB LEU A 427 5.510 3.671 -4.943 1.00 0.00 C ATOM 668 CG LEU A 427 5.498 4.563 -6.190 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.049 5.978 -5.853 1.00 0.00 C ATOM 670 CD2 LEU A 427 6.888 4.625 -6.836 1.00 0.00 C ATOM 0 H LEU A 427 3.480 2.568 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 427 6.139 1.972 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.646 3.903 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.398 3.885 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 427 4.791 4.120 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.051 6.586 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.042 5.951 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 427 5.732 6.412 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.851 5.264 -7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.603 5.033 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.199 3.622 -7.128 1.00 0.00 H new ATOM 682 N CYS A 428 5.177 1.201 -3.109 1.00 0.00 N ATOM 683 CA CYS A 428 5.439 0.328 -1.982 1.00 0.00 C ATOM 684 C CYS A 428 5.436 -1.135 -2.477 1.00 0.00 C ATOM 685 O CYS A 428 4.450 -1.858 -2.325 1.00 0.00 O ATOM 686 CB CYS A 428 4.395 0.651 -0.894 1.00 0.00 C ATOM 687 SG CYS A 428 5.134 0.904 0.733 1.00 0.00 S ATOM 0 H CYS A 428 4.272 1.668 -3.049 1.00 0.00 H new ATOM 0 HA CYS A 428 6.421 0.483 -1.534 1.00 0.00 H new ATOM 0 HB2 CYS A 428 3.844 1.547 -1.181 1.00 0.00 H new ATOM 0 HB3 CYS A 428 3.673 -0.163 -0.837 1.00 0.00 H new ATOM 0 HG CYS A 428 4.200 1.173 1.597 1.00 0.00 H new ATOM 693 N ASN A 429 6.538 -1.573 -3.096 1.00 0.00 N ATOM 694 CA ASN A 429 6.748 -2.926 -3.606 1.00 0.00 C ATOM 695 C ASN A 429 8.209 -3.332 -3.374 1.00 0.00 C ATOM 696 O ASN A 429 9.114 -2.503 -3.514 1.00 0.00 O ATOM 697 CB ASN A 429 6.372 -2.996 -5.097 1.00 0.00 C ATOM 698 CG ASN A 429 6.547 -4.391 -5.690 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.522 -5.397 -4.985 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.735 -4.491 -6.993 1.00 0.00 N ATOM 0 H ASN A 429 7.340 -0.965 -3.261 1.00 0.00 H new ATOM 0 HA ASN A 429 6.106 -3.627 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.335 -2.682 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 429 6.987 -2.290 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.861 -5.408 -7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.754 -3.651 -7.571 1.00 0.00 H new ATOM 707 N ARG A 430 8.441 -4.603 -3.028 1.00 0.00 N ATOM 708 CA ARG A 430 9.749 -5.240 -2.827 1.00 0.00 C ATOM 709 C ARG A 430 9.767 -6.667 -3.375 1.00 0.00 C ATOM 710 O ARG A 430 10.535 -7.516 -2.925 1.00 0.00 O ATOM 711 CB ARG A 430 10.151 -5.188 -1.338 1.00 0.00 C ATOM 712 CG ARG A 430 10.893 -3.890 -1.030 1.00 0.00 C ATOM 713 CD ARG A 430 11.830 -4.052 0.182 1.00 0.00 C ATOM 714 NE ARG A 430 11.090 -4.337 1.418 1.00 0.00 N ATOM 715 CZ ARG A 430 11.384 -5.201 2.397 1.00 0.00 C ATOM 716 NH1 ARG A 430 12.550 -5.833 2.447 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.501 -5.376 3.369 1.00 0.00 N ATOM 0 H ARG A 430 7.673 -5.256 -2.871 1.00 0.00 H new ATOM 0 HA ARG A 430 10.493 -4.679 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.262 -5.263 -0.712 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.784 -6.042 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.472 -3.585 -1.901 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.173 -3.096 -0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.536 -4.859 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.415 -3.141 0.312 1.00 0.00 H new ATOM 0 HE ARG A 430 10.232 -3.802 1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.252 -5.666 1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 430 12.744 -6.486 3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 430 9.622 -4.858 3.359 1.00 0.00 H new ATOM 0 HH22 ARG A 430 10.700 -6.029 4.127 1.00 0.00 H new ATOM 731 N ALA A 431 8.925 -6.940 -4.359 1.00 0.00 N ATOM 732 CA ALA A 431 8.832 -8.221 -5.030 1.00 0.00 C ATOM 733 C ALA A 431 8.827 -8.038 -6.538 1.00 0.00 C ATOM 734 O ALA A 431 8.598 -6.936 -7.047 1.00 0.00 O ATOM 735 CB ALA A 431 7.572 -8.944 -4.566 1.00 0.00 C ATOM 0 H ALA A 431 8.267 -6.251 -4.723 1.00 0.00 H new ATOM 0 HA ALA A 431 9.703 -8.824 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 431 7.500 -9.908 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 431 7.618 -9.100 -3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 431 6.697 -8.341 -4.808 1.00 0.00 H new ATOM 741 N VAL A 432 9.055 -9.142 -7.235 1.00 0.00 N ATOM 742 CA VAL A 432 9.082 -9.299 -8.675 1.00 0.00 C ATOM 743 C VAL A 432 8.562 -10.696 -9.015 1.00 0.00 C ATOM 744 O VAL A 432 8.392 -11.545 -8.130 1.00 0.00 O ATOM 745 CB VAL A 432 10.517 -9.113 -9.215 1.00 0.00 C ATOM 746 CG1 VAL A 432 11.012 -7.667 -9.127 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.504 -10.042 -8.497 1.00 0.00 C ATOM 0 H VAL A 432 9.242 -10.026 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 432 8.452 -8.542 -9.141 1.00 0.00 H new ATOM 0 HB VAL A 432 10.471 -9.377 -10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.026 -7.605 -9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.355 -7.021 -9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.008 -7.344 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.506 -9.889 -8.898 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.503 -9.820 -7.430 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.206 -11.079 -8.652 1.00 0.00 H new ATOM 757 N PHE A 433 8.339 -10.950 -10.297 1.00 0.00 N ATOM 758 CA PHE A 433 7.918 -12.244 -10.798 1.00 0.00 C ATOM 759 C PHE A 433 9.091 -13.194 -11.059 1.00 0.00 C ATOM 760 O PHE A 433 10.243 -12.780 -11.221 1.00 0.00 O ATOM 761 CB PHE A 433 7.109 -11.999 -12.069 1.00 0.00 C ATOM 762 CG PHE A 433 5.757 -11.398 -11.758 1.00 0.00 C ATOM 763 CD1 PHE A 433 4.806 -12.152 -11.045 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.481 -10.060 -12.092 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.612 -11.553 -10.618 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.276 -9.469 -11.686 1.00 0.00 C ATOM 767 CZ PHE A 433 3.348 -10.210 -10.936 1.00 0.00 C ATOM 0 H PHE A 433 8.449 -10.248 -11.028 1.00 0.00 H new ATOM 0 HA PHE A 433 7.312 -12.742 -10.041 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.662 -11.332 -12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.976 -12.939 -12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.996 -13.192 -10.827 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.198 -9.487 -12.662 1.00 0.00 H new ATOM 0 HE1 PHE A 433 2.896 -12.124 -10.045 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.061 -8.444 -11.950 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.431 -9.747 -10.603 1.00 0.00 H new ATOM 777 N GLN A 434 8.755 -14.486 -11.136 1.00 0.00 N ATOM 778 CA GLN A 434 9.616 -15.604 -11.524 1.00 0.00 C ATOM 779 C GLN A 434 9.072 -16.357 -12.752 1.00 0.00 C ATOM 780 O GLN A 434 9.703 -17.316 -13.200 1.00 0.00 O ATOM 781 CB GLN A 434 9.732 -16.589 -10.356 1.00 0.00 C ATOM 782 CG GLN A 434 10.455 -16.019 -9.140 1.00 0.00 C ATOM 783 CD GLN A 434 11.875 -16.562 -9.017 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.622 -16.622 -9.988 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.274 -17.014 -7.843 1.00 0.00 N ATOM 0 H GLN A 434 7.810 -14.797 -10.913 1.00 0.00 H new ATOM 0 HA GLN A 434 10.591 -15.190 -11.783 1.00 0.00 H new ATOM 0 HB2 GLN A 434 8.732 -16.904 -10.058 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.259 -17.481 -10.696 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.487 -14.932 -9.213 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.894 -16.261 -8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.650 -16.962 -7.038 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.206 -17.415 -7.741 1.00 0.00 H new ATOM 794 N ALA A 435 7.901 -15.987 -13.282 1.00 0.00 N ATOM 795 CA ALA A 435 7.288 -16.619 -14.449 1.00 0.00 C ATOM 796 C ALA A 435 6.723 -15.552 -15.386 1.00 0.00 C ATOM 797 O ALA A 435 6.708 -14.372 -15.026 1.00 0.00 O ATOM 798 CB ALA A 435 6.202 -17.608 -14.017 1.00 0.00 C ATOM 0 H ALA A 435 7.343 -15.223 -12.901 1.00 0.00 H new ATOM 0 HA ALA A 435 8.051 -17.179 -14.989 1.00 0.00 H new ATOM 0 HB1 ALA A 435 5.757 -18.068 -14.899 1.00 0.00 H new ATOM 0 HB2 ALA A 435 6.643 -18.381 -13.388 1.00 0.00 H new ATOM 0 HB3 ALA A 435 5.431 -17.080 -13.456 1.00 0.00 H new ATOM 804 N ASN A 436 6.287 -15.969 -16.578 1.00 0.00 N ATOM 805 CA ASN A 436 5.661 -15.161 -17.620 1.00 0.00 C ATOM 806 C ASN A 436 4.944 -16.118 -18.582 1.00 0.00 C ATOM 807 O ASN A 436 5.597 -16.847 -19.323 1.00 0.00 O ATOM 808 CB ASN A 436 6.691 -14.282 -18.360 1.00 0.00 C ATOM 809 CG ASN A 436 7.789 -15.046 -19.096 1.00 0.00 C ATOM 810 OD1 ASN A 436 8.586 -15.769 -18.494 1.00 0.00 O ATOM 811 ND2 ASN A 436 7.870 -14.912 -20.407 1.00 0.00 N ATOM 0 H ASN A 436 6.369 -16.947 -16.856 1.00 0.00 H new ATOM 0 HA ASN A 436 4.946 -14.470 -17.174 1.00 0.00 H new ATOM 0 HB2 ASN A 436 6.161 -13.657 -19.079 1.00 0.00 H new ATOM 0 HB3 ASN A 436 7.158 -13.612 -17.638 1.00 0.00 H new ATOM 0 HD21 ASN A 436 8.594 -15.408 -20.927 1.00 0.00 H new ATOM 0 HD22 ASN A 436 7.208 -14.313 -20.900 1.00 0.00 H new ATOM 818 N GLN A 437 3.618 -16.204 -18.489 1.00 0.00 N ATOM 819 CA GLN A 437 2.686 -17.023 -19.268 1.00 0.00 C ATOM 820 C GLN A 437 1.317 -16.332 -19.167 1.00 0.00 C ATOM 821 O GLN A 437 0.795 -16.237 -18.054 1.00 0.00 O ATOM 822 CB GLN A 437 2.574 -18.436 -18.697 1.00 0.00 C ATOM 823 CG GLN A 437 3.735 -19.413 -18.960 1.00 0.00 C ATOM 824 CD GLN A 437 3.796 -19.963 -20.390 1.00 0.00 C ATOM 825 OE1 GLN A 437 3.632 -19.258 -21.375 1.00 0.00 O ATOM 826 NE2 GLN A 437 4.020 -21.257 -20.545 1.00 0.00 N ATOM 0 H GLN A 437 3.118 -15.646 -17.797 1.00 0.00 H new ATOM 0 HA GLN A 437 3.034 -17.112 -20.297 1.00 0.00 H new ATOM 0 HB2 GLN A 437 2.446 -18.352 -17.618 1.00 0.00 H new ATOM 0 HB3 GLN A 437 1.663 -18.885 -19.092 1.00 0.00 H new ATOM 0 HG2 GLN A 437 4.675 -18.907 -18.739 1.00 0.00 H new ATOM 0 HG3 GLN A 437 3.652 -20.250 -18.266 1.00 0.00 H new ATOM 0 HE21 GLN A 437 4.158 -21.852 -19.728 1.00 0.00 H new ATOM 0 HE22 GLN A 437 4.055 -21.660 -21.481 1.00 0.00 H new ATOM 835 N GLU A 438 0.743 -15.829 -20.262 1.00 0.00 N ATOM 836 CA GLU A 438 -0.550 -15.135 -20.252 1.00 0.00 C ATOM 837 C GLU A 438 -1.713 -16.109 -20.100 1.00 0.00 C ATOM 838 O GLU A 438 -2.721 -15.798 -19.470 1.00 0.00 O ATOM 839 CB GLU A 438 -0.774 -14.373 -21.566 1.00 0.00 C ATOM 840 CG GLU A 438 -1.834 -13.272 -21.366 1.00 0.00 C ATOM 841 CD GLU A 438 -2.359 -12.680 -22.672 1.00 0.00 C ATOM 842 OE1 GLU A 438 -3.044 -13.399 -23.435 1.00 0.00 O ATOM 843 OE2 GLU A 438 -2.172 -11.467 -22.914 1.00 0.00 O ATOM 0 H GLU A 438 1.164 -15.892 -21.189 1.00 0.00 H new ATOM 0 HA GLU A 438 -0.519 -14.451 -19.404 1.00 0.00 H new ATOM 0 HB2 GLU A 438 0.163 -13.930 -21.902 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.098 -15.063 -22.345 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.671 -13.684 -20.802 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.405 -12.473 -20.762 1.00 0.00 H new ATOM 850 N ASN A 439 -1.589 -17.294 -20.703 1.00 0.00 N ATOM 851 CA ASN A 439 -2.677 -18.271 -20.740 1.00 0.00 C ATOM 852 C ASN A 439 -3.079 -18.725 -19.339 1.00 0.00 C ATOM 853 O ASN A 439 -4.154 -19.297 -19.131 1.00 0.00 O ATOM 854 CB ASN A 439 -2.223 -19.512 -21.511 1.00 0.00 C ATOM 855 CG ASN A 439 -2.740 -19.527 -22.934 1.00 0.00 C ATOM 856 OD1 ASN A 439 -3.769 -20.132 -23.221 1.00 0.00 O ATOM 857 ND2 ASN A 439 -2.022 -18.932 -23.861 1.00 0.00 N ATOM 0 H ASN A 439 -0.738 -17.600 -21.175 1.00 0.00 H new ATOM 0 HA ASN A 439 -3.528 -17.789 -21.221 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -1.134 -19.551 -21.522 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -2.569 -20.406 -20.992 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -2.317 -18.969 -24.837 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -1.170 -18.434 -23.604 1.00 0.00 H new ATOM 864 N LEU A 440 -2.177 -18.544 -18.381 1.00 0.00 N ATOM 865 CA LEU A 440 -2.295 -18.883 -16.998 1.00 0.00 C ATOM 866 C LEU A 440 -2.271 -17.558 -16.229 1.00 0.00 C ATOM 867 O LEU A 440 -1.897 -16.525 -16.781 1.00 0.00 O ATOM 868 CB LEU A 440 -1.115 -19.784 -16.606 1.00 0.00 C ATOM 869 CG LEU A 440 -0.595 -20.816 -17.631 1.00 0.00 C ATOM 870 CD1 LEU A 440 0.882 -21.139 -17.407 1.00 0.00 C ATOM 871 CD2 LEU A 440 -1.440 -22.081 -17.508 1.00 0.00 C ATOM 0 H LEU A 440 -1.273 -18.119 -18.587 1.00 0.00 H new ATOM 0 HA LEU A 440 -3.212 -19.428 -16.775 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -0.280 -19.137 -16.337 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -1.400 -20.328 -15.705 1.00 0.00 H new ATOM 0 HG LEU A 440 -0.681 -20.397 -18.634 1.00 0.00 H new ATOM 0 HD11 LEU A 440 1.211 -21.868 -18.147 1.00 0.00 H new ATOM 0 HD12 LEU A 440 1.473 -20.228 -17.507 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.017 -21.551 -16.407 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -1.089 -22.824 -18.224 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -1.352 -22.481 -16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -2.484 -21.843 -17.714 1.00 0.00 H new ATOM 883 N PRO A 441 -2.611 -17.558 -14.939 1.00 0.00 N ATOM 884 CA PRO A 441 -2.613 -16.336 -14.166 1.00 0.00 C ATOM 885 C PRO A 441 -1.166 -15.887 -13.950 1.00 0.00 C ATOM 886 O PRO A 441 -0.276 -16.716 -13.741 1.00 0.00 O ATOM 887 CB PRO A 441 -3.334 -16.694 -12.867 1.00 0.00 C ATOM 888 CG PRO A 441 -3.126 -18.204 -12.723 1.00 0.00 C ATOM 889 CD PRO A 441 -2.814 -18.723 -14.112 1.00 0.00 C ATOM 0 HA PRO A 441 -3.118 -15.501 -14.651 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -2.917 -16.152 -12.018 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -4.393 -16.441 -12.917 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -2.309 -18.420 -12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -4.018 -18.683 -12.320 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -1.925 -19.353 -14.102 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -3.633 -19.333 -14.493 1.00 0.00 H new ATOM 897 N ILE A 442 -0.941 -14.578 -13.895 1.00 0.00 N ATOM 898 CA ILE A 442 0.356 -13.964 -13.607 1.00 0.00 C ATOM 899 C ILE A 442 0.957 -14.467 -12.277 1.00 0.00 C ATOM 900 O ILE A 442 2.163 -14.415 -12.054 1.00 0.00 O ATOM 901 CB ILE A 442 0.193 -12.426 -13.695 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.560 -11.725 -13.572 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.825 -11.900 -12.659 1.00 0.00 C ATOM 904 CD1 ILE A 442 1.556 -10.232 -13.923 1.00 0.00 C ATOM 0 H ILE A 442 -1.678 -13.891 -14.054 1.00 0.00 H new ATOM 0 HA ILE A 442 1.093 -14.267 -14.351 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.213 -12.186 -14.678 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.921 -11.842 -12.550 1.00 0.00 H new ATOM 0 HG13 ILE A 442 2.272 -12.234 -14.222 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -0.912 -10.817 -12.752 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.797 -12.359 -12.839 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.485 -12.152 -11.654 1.00 0.00 H new ATOM 0 HD11 ILE A 442 2.562 -9.828 -13.806 1.00 0.00 H new ATOM 0 HD12 ILE A 442 1.230 -10.102 -14.955 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.873 -9.704 -13.258 1.00 0.00 H new ATOM 916 N LEU A 443 0.110 -14.984 -11.382 1.00 0.00 N ATOM 917 CA LEU A 443 0.490 -15.517 -10.085 1.00 0.00 C ATOM 918 C LEU A 443 1.388 -16.764 -10.217 1.00 0.00 C ATOM 919 O LEU A 443 2.542 -16.737 -9.793 1.00 0.00 O ATOM 920 CB LEU A 443 -0.799 -15.777 -9.283 1.00 0.00 C ATOM 921 CG LEU A 443 -0.671 -15.893 -7.750 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.534 -17.047 -7.236 1.00 0.00 C ATOM 923 CD2 LEU A 443 0.741 -16.078 -7.191 1.00 0.00 C ATOM 0 H LEU A 443 -0.894 -15.042 -11.554 1.00 0.00 H new ATOM 0 HA LEU A 443 1.101 -14.795 -9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.500 -14.972 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.246 -16.699 -9.654 1.00 0.00 H new ATOM 0 HG LEU A 443 -1.007 -14.919 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.436 -17.120 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.577 -16.865 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.204 -17.980 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 443 0.696 -16.146 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.175 -16.993 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.360 -15.227 -7.476 1.00 0.00 H new ATOM 935 N LYS A 444 0.837 -17.884 -10.720 1.00 0.00 N ATOM 936 CA LYS A 444 1.449 -19.214 -10.932 1.00 0.00 C ATOM 937 C LYS A 444 2.475 -19.619 -9.872 1.00 0.00 C ATOM 938 O LYS A 444 3.483 -20.247 -10.188 1.00 0.00 O ATOM 939 CB LYS A 444 1.989 -19.340 -12.376 1.00 0.00 C ATOM 940 CG LYS A 444 0.899 -19.626 -13.417 1.00 0.00 C ATOM 941 CD LYS A 444 0.436 -21.088 -13.531 1.00 0.00 C ATOM 942 CE LYS A 444 -0.631 -21.432 -12.484 1.00 0.00 C ATOM 943 NZ LYS A 444 -1.374 -22.672 -12.776 1.00 0.00 N ATOM 0 H LYS A 444 -0.139 -17.883 -11.017 1.00 0.00 H new ATOM 0 HA LYS A 444 0.649 -19.943 -10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.503 -18.417 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.730 -20.139 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.031 -19.009 -13.183 1.00 0.00 H new ATOM 0 HG3 LYS A 444 1.264 -19.305 -14.393 1.00 0.00 H new ATOM 0 HD2 LYS A 444 0.036 -21.266 -14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.292 -21.751 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -0.153 -21.527 -11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -1.337 -20.605 -12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -2.076 -22.840 -12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.859 -22.579 -13.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.711 -23.473 -12.815 1.00 0.00 H new ATOM 957 N ARG A 445 2.173 -19.306 -8.607 1.00 0.00 N ATOM 958 CA ARG A 445 3.072 -19.315 -7.449 1.00 0.00 C ATOM 959 C ARG A 445 4.536 -19.110 -7.861 1.00 0.00 C ATOM 960 O ARG A 445 5.395 -19.951 -7.575 1.00 0.00 O ATOM 961 CB ARG A 445 2.826 -20.542 -6.551 1.00 0.00 C ATOM 962 CG ARG A 445 2.847 -21.905 -7.259 1.00 0.00 C ATOM 963 CD ARG A 445 1.465 -22.357 -7.747 1.00 0.00 C ATOM 964 NE ARG A 445 1.416 -23.818 -7.912 1.00 0.00 N ATOM 965 CZ ARG A 445 0.422 -24.556 -8.418 1.00 0.00 C ATOM 966 NH1 ARG A 445 -0.723 -24.008 -8.816 1.00 0.00 N ATOM 967 NH2 ARG A 445 0.559 -25.868 -8.511 1.00 0.00 N ATOM 0 H ARG A 445 1.229 -19.020 -8.348 1.00 0.00 H new ATOM 0 HA ARG A 445 2.834 -18.453 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.581 -20.551 -5.765 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.859 -20.423 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.526 -21.854 -8.110 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.247 -22.655 -6.576 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.703 -22.042 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.234 -21.872 -8.696 1.00 0.00 H new ATOM 0 HE ARG A 445 2.241 -24.331 -7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.860 -23.000 -8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.464 -24.596 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 445 1.421 -26.314 -8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.197 -26.434 -8.896 1.00 0.00 H new ATOM 981 N ALA A 446 4.804 -18.017 -8.576 1.00 0.00 N ATOM 982 CA ALA A 446 6.097 -17.692 -9.147 1.00 0.00 C ATOM 983 C ALA A 446 6.381 -16.211 -8.950 1.00 0.00 C ATOM 984 O ALA A 446 6.362 -15.413 -9.887 1.00 0.00 O ATOM 985 CB ALA A 446 6.145 -18.101 -10.616 1.00 0.00 C ATOM 0 H ALA A 446 4.095 -17.312 -8.777 1.00 0.00 H new ATOM 0 HA ALA A 446 6.880 -18.252 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.121 -17.851 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 446 5.979 -19.175 -10.700 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.369 -17.570 -11.167 1.00 0.00 H new ATOM 991 N VAL A 447 6.688 -15.860 -7.711 1.00 0.00 N ATOM 992 CA VAL A 447 7.124 -14.547 -7.290 1.00 0.00 C ATOM 993 C VAL A 447 8.354 -14.729 -6.412 1.00 0.00 C ATOM 994 O VAL A 447 8.599 -15.810 -5.871 1.00 0.00 O ATOM 995 CB VAL A 447 5.935 -13.828 -6.617 1.00 0.00 C ATOM 996 CG1 VAL A 447 6.272 -12.852 -5.485 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.190 -13.064 -7.715 1.00 0.00 C ATOM 0 H VAL A 447 6.636 -16.521 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 447 7.426 -13.904 -8.116 1.00 0.00 H new ATOM 0 HB VAL A 447 5.348 -14.609 -6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 447 5.353 -12.414 -5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 447 6.786 -13.386 -4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 447 6.918 -12.061 -5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.339 -12.540 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 447 5.863 -12.342 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 447 4.836 -13.766 -8.471 1.00 0.00 H new ATOM 1007 N ALA A 448 9.125 -13.656 -6.318 1.00 0.00 N ATOM 1008 CA ALA A 448 10.376 -13.533 -5.609 1.00 0.00 C ATOM 1009 C ALA A 448 10.384 -12.190 -4.890 1.00 0.00 C ATOM 1010 O ALA A 448 9.811 -11.220 -5.391 1.00 0.00 O ATOM 1011 CB ALA A 448 11.482 -13.570 -6.660 1.00 0.00 C ATOM 0 H ALA A 448 8.865 -12.782 -6.775 1.00 0.00 H new ATOM 0 HA ALA A 448 10.517 -14.330 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.452 -13.480 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.436 -14.514 -7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.349 -12.743 -7.357 1.00 0.00 H new ATOM 1017 N GLY A 449 11.085 -12.114 -3.762 1.00 0.00 N ATOM 1018 CA GLY A 449 11.088 -10.926 -2.919 1.00 0.00 C ATOM 1019 C GLY A 449 9.920 -10.974 -1.937 1.00 0.00 C ATOM 1020 O GLY A 449 9.336 -12.036 -1.712 1.00 0.00 O ATOM 0 H GLY A 449 11.666 -12.874 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.029 -10.861 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.016 -10.032 -3.538 1.00 0.00 H new ATOM 1024 N ASP A 450 9.633 -9.845 -1.295 1.00 0.00 N ATOM 1025 CA ASP A 450 8.693 -9.729 -0.183 1.00 0.00 C ATOM 1026 C ASP A 450 7.280 -10.024 -0.690 1.00 0.00 C ATOM 1027 O ASP A 450 6.622 -9.179 -1.303 1.00 0.00 O ATOM 1028 CB ASP A 450 8.812 -8.346 0.472 1.00 0.00 C ATOM 1029 CG ASP A 450 10.130 -8.207 1.233 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.174 -7.944 0.583 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.123 -8.374 2.473 1.00 0.00 O ATOM 0 H ASP A 450 10.063 -8.954 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 450 8.928 -10.460 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.747 -7.572 -0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.977 -8.191 1.155 1.00 0.00 H new ATOM 1036 N ALA A 451 6.837 -11.269 -0.513 1.00 0.00 N ATOM 1037 CA ALA A 451 5.683 -11.818 -1.207 1.00 0.00 C ATOM 1038 C ALA A 451 4.376 -11.163 -0.748 1.00 0.00 C ATOM 1039 O ALA A 451 3.436 -11.078 -1.543 1.00 0.00 O ATOM 1040 CB ALA A 451 5.659 -13.334 -1.016 1.00 0.00 C ATOM 0 H ALA A 451 7.279 -11.930 0.126 1.00 0.00 H new ATOM 0 HA ALA A 451 5.772 -11.597 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.796 -13.752 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.572 -13.767 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.592 -13.566 0.047 1.00 0.00 H new ATOM 1046 N SER A 452 4.340 -10.666 0.492 1.00 0.00 N ATOM 1047 CA SER A 452 3.311 -9.776 1.010 1.00 0.00 C ATOM 1048 C SER A 452 3.096 -8.618 0.031 1.00 0.00 C ATOM 1049 O SER A 452 2.046 -8.536 -0.605 1.00 0.00 O ATOM 1050 CB SER A 452 3.741 -9.275 2.393 1.00 0.00 C ATOM 1051 OG SER A 452 3.728 -10.326 3.346 1.00 0.00 O ATOM 0 H SER A 452 5.057 -10.884 1.184 1.00 0.00 H new ATOM 0 HA SER A 452 2.363 -10.304 1.114 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.742 -8.847 2.333 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.073 -8.478 2.718 1.00 0.00 H new ATOM 0 HG SER A 452 4.217 -11.097 2.990 1.00 0.00 H new ATOM 1057 N GLU A 453 4.113 -7.775 -0.166 1.00 0.00 N ATOM 1058 CA GLU A 453 4.104 -6.634 -1.077 1.00 0.00 C ATOM 1059 C GLU A 453 3.629 -7.029 -2.483 1.00 0.00 C ATOM 1060 O GLU A 453 2.920 -6.274 -3.157 1.00 0.00 O ATOM 1061 CB GLU A 453 5.534 -6.062 -1.158 1.00 0.00 C ATOM 1062 CG GLU A 453 5.677 -4.656 -0.581 1.00 0.00 C ATOM 1063 CD GLU A 453 5.876 -4.547 0.926 1.00 0.00 C ATOM 1064 OE1 GLU A 453 5.834 -5.553 1.660 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.116 -3.391 1.356 1.00 0.00 O ATOM 0 H GLU A 453 5.000 -7.875 0.327 1.00 0.00 H new ATOM 0 HA GLU A 453 3.407 -5.889 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.212 -6.731 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 453 5.850 -6.049 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.522 -4.172 -1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 453 4.786 -4.087 -0.848 1.00 0.00 H new ATOM 1072 N SER A 454 4.009 -8.227 -2.928 1.00 0.00 N ATOM 1073 CA SER A 454 3.646 -8.748 -4.233 1.00 0.00 C ATOM 1074 C SER A 454 2.142 -8.948 -4.406 1.00 0.00 C ATOM 1075 O SER A 454 1.681 -9.059 -5.541 1.00 0.00 O ATOM 1076 CB SER A 454 4.319 -10.097 -4.431 1.00 0.00 C ATOM 1077 OG SER A 454 4.481 -10.352 -5.810 1.00 0.00 O ATOM 0 H SER A 454 4.585 -8.866 -2.380 1.00 0.00 H new ATOM 0 HA SER A 454 3.973 -8.011 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.289 -10.107 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 454 3.719 -10.884 -3.974 1.00 0.00 H new ATOM 0 HG SER A 454 5.432 -10.302 -6.042 1.00 0.00 H new ATOM 1083 N ALA A 455 1.360 -9.032 -3.328 1.00 0.00 N ATOM 1084 CA ALA A 455 -0.082 -9.219 -3.397 1.00 0.00 C ATOM 1085 C ALA A 455 -0.704 -8.263 -4.406 1.00 0.00 C ATOM 1086 O ALA A 455 -1.486 -8.671 -5.261 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.697 -8.973 -2.019 1.00 0.00 C ATOM 0 H ALA A 455 1.718 -8.971 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 455 -0.283 -10.242 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.777 -9.113 -2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -0.275 -9.676 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.479 -7.954 -1.700 1.00 0.00 H new ATOM 1093 N LEU A 456 -0.323 -6.996 -4.289 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.848 -5.907 -5.078 1.00 0.00 C ATOM 1095 C LEU A 456 -0.388 -6.032 -6.522 1.00 0.00 C ATOM 1096 O LEU A 456 -1.220 -5.867 -7.414 1.00 0.00 O ATOM 1097 CB LEU A 456 -0.373 -4.580 -4.473 1.00 0.00 C ATOM 1098 CG LEU A 456 -1.131 -4.103 -3.223 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.628 -3.902 -3.473 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.966 -5.038 -2.028 1.00 0.00 C ATOM 0 H LEU A 456 0.384 -6.697 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.937 -5.939 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.683 -4.676 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.449 -3.807 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.674 -3.142 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -3.108 -3.565 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -2.769 -3.153 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -3.074 -4.845 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.525 -4.645 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.344 -6.027 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.089 -5.110 -1.766 1.00 0.00 H new ATOM 1112 N LEU A 457 0.899 -6.335 -6.754 1.00 0.00 N ATOM 1113 CA LEU A 457 1.573 -6.370 -8.043 1.00 0.00 C ATOM 1114 C LEU A 457 0.797 -7.297 -8.974 1.00 0.00 C ATOM 1115 O LEU A 457 0.376 -6.909 -10.063 1.00 0.00 O ATOM 1116 CB LEU A 457 3.014 -6.830 -7.765 1.00 0.00 C ATOM 1117 CG LEU A 457 3.860 -7.235 -8.982 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.465 -6.036 -9.715 1.00 0.00 C ATOM 1119 CD2 LEU A 457 4.945 -8.177 -8.442 1.00 0.00 C ATOM 0 H LEU A 457 1.530 -6.577 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 457 1.611 -5.402 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 457 3.533 -6.025 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.974 -7.679 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 457 3.238 -7.724 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.051 -6.387 -10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.666 -5.385 -10.070 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.110 -5.481 -9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.585 -8.503 -9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.546 -7.652 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.476 -9.046 -7.980 1.00 0.00 H new ATOM 1131 N LYS A 458 0.528 -8.524 -8.521 1.00 0.00 N ATOM 1132 CA LYS A 458 -0.162 -9.528 -9.335 1.00 0.00 C ATOM 1133 C LYS A 458 -1.656 -9.218 -9.560 1.00 0.00 C ATOM 1134 O LYS A 458 -2.323 -9.977 -10.270 1.00 0.00 O ATOM 1135 CB LYS A 458 0.133 -10.969 -8.879 1.00 0.00 C ATOM 1136 CG LYS A 458 0.894 -11.114 -7.558 1.00 0.00 C ATOM 1137 CD LYS A 458 1.252 -12.571 -7.276 1.00 0.00 C ATOM 1138 CE LYS A 458 1.825 -12.758 -5.865 1.00 0.00 C ATOM 1139 NZ LYS A 458 0.789 -12.563 -4.828 1.00 0.00 N ATOM 0 H LYS A 458 0.780 -8.848 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 458 0.271 -9.458 -10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.814 -11.502 -8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.706 -11.466 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 458 1.804 -10.515 -7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 458 0.286 -10.723 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 458 0.364 -13.192 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 458 1.979 -12.915 -8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 458 2.249 -13.758 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.639 -12.051 -5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 1.242 -12.293 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.136 -11.811 -5.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 0.260 -13.448 -4.695 1.00 0.00 H new ATOM 1153 N CYS A 459 -2.180 -8.115 -9.012 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.535 -7.605 -9.213 1.00 0.00 C ATOM 1155 C CYS A 459 -3.546 -6.163 -9.761 1.00 0.00 C ATOM 1156 O CYS A 459 -4.610 -5.543 -9.776 1.00 0.00 O ATOM 1157 CB CYS A 459 -4.310 -7.706 -7.888 1.00 0.00 C ATOM 1158 SG CYS A 459 -4.883 -9.404 -7.605 1.00 0.00 S ATOM 0 H CYS A 459 -1.637 -7.524 -8.382 1.00 0.00 H new ATOM 0 HA CYS A 459 -4.025 -8.217 -9.970 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -3.671 -7.391 -7.063 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -5.163 -7.028 -7.908 1.00 0.00 H new ATOM 0 HG CYS A 459 -5.858 -9.395 -6.745 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.415 -5.600 -10.202 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.346 -4.226 -10.722 1.00 0.00 C ATOM 1166 C ILE A 460 -1.573 -4.196 -12.038 1.00 0.00 C ATOM 1167 O ILE A 460 -1.974 -3.487 -12.960 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.770 -3.274 -9.641 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.964 -1.763 -9.889 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.283 -3.522 -9.381 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.420 -1.310 -9.760 1.00 0.00 C ATOM 0 H ILE A 460 -1.518 -6.085 -10.209 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.348 -3.863 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 460 -2.372 -3.532 -8.770 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -1.353 -1.204 -9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.601 -1.516 -10.887 1.00 0.00 H new ATOM 0 HG21 ILE A 460 0.073 -2.831 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -0.139 -4.547 -9.039 1.00 0.00 H new ATOM 0 HG23 ILE A 460 0.279 -3.365 -10.302 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.485 -0.238 -9.946 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -4.033 -1.843 -10.487 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.781 -1.526 -8.754 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.513 -5.004 -12.132 1.00 0.00 N ATOM 1184 CA GLU A 461 0.443 -5.012 -13.223 1.00 0.00 C ATOM 1185 C GLU A 461 -0.281 -5.407 -14.513 1.00 0.00 C ATOM 1186 O GLU A 461 -0.421 -4.610 -15.443 1.00 0.00 O ATOM 1187 CB GLU A 461 1.562 -6.008 -12.850 1.00 0.00 C ATOM 1188 CG GLU A 461 2.698 -6.133 -13.875 1.00 0.00 C ATOM 1189 CD GLU A 461 3.685 -4.960 -13.883 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.658 -4.121 -12.956 1.00 0.00 O ATOM 1191 OE2 GLU A 461 4.482 -4.885 -14.846 1.00 0.00 O ATOM 0 H GLU A 461 -0.296 -5.697 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 461 0.888 -4.031 -13.388 1.00 0.00 H new ATOM 0 HB2 GLU A 461 1.989 -5.707 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.116 -6.992 -12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 461 3.249 -7.052 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 461 2.263 -6.231 -14.870 1.00 0.00 H new ATOM 1198 N VAL A 462 -0.794 -6.639 -14.546 1.00 0.00 N ATOM 1199 CA VAL A 462 -1.457 -7.246 -15.698 1.00 0.00 C ATOM 1200 C VAL A 462 -2.743 -6.502 -16.094 1.00 0.00 C ATOM 1201 O VAL A 462 -3.221 -6.636 -17.220 1.00 0.00 O ATOM 1202 CB VAL A 462 -1.696 -8.736 -15.371 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -2.792 -8.956 -14.312 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -1.959 -9.564 -16.630 1.00 0.00 C ATOM 0 H VAL A 462 -0.757 -7.263 -13.740 1.00 0.00 H new ATOM 0 HA VAL A 462 -0.820 -7.168 -16.579 1.00 0.00 H new ATOM 0 HB VAL A 462 -0.767 -9.094 -14.928 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -2.911 -10.024 -14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.508 -8.457 -13.385 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -3.734 -8.543 -14.672 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -2.122 -10.606 -16.353 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -2.844 -9.181 -17.139 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -1.099 -9.496 -17.296 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.308 -5.708 -15.178 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.510 -4.928 -15.426 1.00 0.00 C ATOM 1216 C CYS A 463 -4.250 -3.756 -16.382 1.00 0.00 C ATOM 1217 O CYS A 463 -5.220 -3.224 -16.913 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.089 -4.440 -14.095 1.00 0.00 C ATOM 1219 SG CYS A 463 -5.303 -5.839 -12.955 1.00 0.00 S ATOM 0 H CYS A 463 -2.934 -5.593 -14.236 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.239 -5.572 -15.918 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.425 -3.698 -13.651 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -6.047 -3.950 -14.265 1.00 0.00 H new ATOM 0 HG CYS A 463 -5.063 -5.448 -11.739 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.977 -3.405 -16.609 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.362 -2.609 -17.674 1.00 0.00 C ATOM 1227 C CYS A 464 -1.182 -1.815 -17.120 1.00 0.00 C ATOM 1228 O CYS A 464 -0.088 -1.868 -17.689 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.314 -1.724 -18.506 1.00 0.00 C ATOM 1230 SG CYS A 464 -4.189 -0.437 -17.564 1.00 0.00 S ATOM 0 H CYS A 464 -2.258 -3.718 -15.957 1.00 0.00 H new ATOM 0 HA CYS A 464 -2.012 -3.339 -18.404 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -2.740 -1.245 -19.299 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -4.052 -2.365 -18.989 1.00 0.00 H new ATOM 0 HG CYS A 464 -5.085 -0.991 -16.802 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.395 -1.081 -16.029 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.470 -0.101 -15.493 1.00 0.00 C ATOM 1238 C GLY A 465 0.709 -0.771 -14.812 1.00 0.00 C ATOM 1239 O GLY A 465 0.659 -1.004 -13.602 1.00 0.00 O ATOM 0 H GLY A 465 -2.250 -1.160 -15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.111 0.542 -16.297 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.989 0.540 -14.780 1.00 0.00 H new ATOM 1243 N SER A 466 1.783 -1.020 -15.562 1.00 0.00 N ATOM 1244 CA SER A 466 3.030 -1.573 -15.057 1.00 0.00 C ATOM 1245 C SER A 466 3.522 -0.738 -13.870 1.00 0.00 C ATOM 1246 O SER A 466 3.639 0.491 -13.961 1.00 0.00 O ATOM 1247 CB SER A 466 4.060 -1.649 -16.190 1.00 0.00 C ATOM 1248 OG SER A 466 3.449 -2.105 -17.384 1.00 0.00 O ATOM 0 H SER A 466 1.805 -0.836 -16.565 1.00 0.00 H new ATOM 0 HA SER A 466 2.873 -2.589 -14.695 1.00 0.00 H new ATOM 0 HB2 SER A 466 4.503 -0.667 -16.353 1.00 0.00 H new ATOM 0 HB3 SER A 466 4.870 -2.322 -15.909 1.00 0.00 H new ATOM 0 HG SER A 466 4.118 -2.147 -18.099 1.00 0.00 H new ATOM 1254 N VAL A 467 3.705 -1.386 -12.727 1.00 0.00 N ATOM 1255 CA VAL A 467 4.025 -0.805 -11.433 1.00 0.00 C ATOM 1256 C VAL A 467 5.536 -0.748 -11.256 1.00 0.00 C ATOM 1257 O VAL A 467 6.066 0.257 -10.784 1.00 0.00 O ATOM 1258 CB VAL A 467 3.318 -1.658 -10.348 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.186 -1.947 -9.113 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.999 -0.975 -9.964 1.00 0.00 C ATOM 0 H VAL A 467 3.628 -2.402 -12.678 1.00 0.00 H new ATOM 0 HA VAL A 467 3.669 0.222 -11.350 1.00 0.00 H new ATOM 0 HB VAL A 467 3.122 -2.640 -10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.619 -2.548 -8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.080 -2.491 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.475 -1.007 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.492 -1.566 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.205 0.022 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.361 -0.895 -10.844 1.00 0.00 H new ATOM 1270 N MET A 468 6.246 -1.811 -11.632 1.00 0.00 N ATOM 1271 CA MET A 468 7.691 -1.907 -11.443 1.00 0.00 C ATOM 1272 C MET A 468 8.453 -0.818 -12.213 1.00 0.00 C ATOM 1273 O MET A 468 9.594 -0.497 -11.884 1.00 0.00 O ATOM 1274 CB MET A 468 8.166 -3.315 -11.812 1.00 0.00 C ATOM 1275 CG MET A 468 7.584 -3.881 -13.108 1.00 0.00 C ATOM 1276 SD MET A 468 8.055 -5.598 -13.458 1.00 0.00 S ATOM 1277 CE MET A 468 9.787 -5.644 -12.935 1.00 0.00 C ATOM 0 H MET A 468 5.834 -2.631 -12.077 1.00 0.00 H new ATOM 0 HA MET A 468 7.912 -1.732 -10.390 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.253 -3.304 -11.895 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.916 -3.991 -10.995 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.497 -3.818 -13.061 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.904 -3.253 -13.940 1.00 0.00 H new ATOM 0 HE1 MET A 468 10.240 -6.581 -13.259 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.324 -4.807 -13.382 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.841 -5.571 -11.849 1.00 0.00 H new ATOM 1287 N GLU A 469 7.790 -0.210 -13.191 1.00 0.00 N ATOM 1288 CA GLU A 469 8.181 0.941 -13.970 1.00 0.00 C ATOM 1289 C GLU A 469 8.136 2.205 -13.109 1.00 0.00 C ATOM 1290 O GLU A 469 9.091 2.986 -13.061 1.00 0.00 O ATOM 1291 CB GLU A 469 7.144 0.974 -15.105 1.00 0.00 C ATOM 1292 CG GLU A 469 7.270 2.174 -16.026 1.00 0.00 C ATOM 1293 CD GLU A 469 8.585 2.152 -16.800 1.00 0.00 C ATOM 1294 OE1 GLU A 469 8.853 1.163 -17.520 1.00 0.00 O ATOM 1295 OE2 GLU A 469 9.351 3.133 -16.700 1.00 0.00 O ATOM 0 H GLU A 469 6.874 -0.552 -13.480 1.00 0.00 H new ATOM 0 HA GLU A 469 9.201 0.888 -14.351 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.240 0.064 -15.697 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.145 0.967 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.435 2.185 -16.726 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.207 3.091 -15.440 1.00 0.00 H new ATOM 1302 N MET A 470 7.021 2.417 -12.402 1.00 0.00 N ATOM 1303 CA MET A 470 6.785 3.637 -11.651 1.00 0.00 C ATOM 1304 C MET A 470 7.872 3.878 -10.593 1.00 0.00 C ATOM 1305 O MET A 470 8.192 4.999 -10.221 1.00 0.00 O ATOM 1306 CB MET A 470 5.389 3.577 -11.034 1.00 0.00 C ATOM 1307 CG MET A 470 5.339 3.048 -9.614 1.00 0.00 C ATOM 1308 SD MET A 470 3.875 2.145 -9.114 1.00 0.00 S ATOM 1309 CE MET A 470 2.572 3.229 -9.711 1.00 0.00 C ATOM 0 H MET A 470 6.260 1.741 -12.340 1.00 0.00 H new ATOM 0 HA MET A 470 6.836 4.489 -12.329 1.00 0.00 H new ATOM 0 HB2 MET A 470 4.958 4.578 -11.048 1.00 0.00 H new ATOM 0 HB3 MET A 470 4.757 2.949 -11.662 1.00 0.00 H new ATOM 0 HG2 MET A 470 6.201 2.397 -9.468 1.00 0.00 H new ATOM 0 HG3 MET A 470 5.460 3.893 -8.937 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.608 2.872 -9.349 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.745 4.241 -9.345 1.00 0.00 H new ATOM 0 HE3 MET A 470 2.572 3.232 -10.801 1.00 0.00 H new ATOM 1319 N ARG A 471 8.448 2.793 -10.099 1.00 0.00 N ATOM 1320 CA ARG A 471 9.522 2.777 -9.105 1.00 0.00 C ATOM 1321 C ARG A 471 10.713 3.634 -9.537 1.00 0.00 C ATOM 1322 O ARG A 471 11.424 4.111 -8.654 1.00 0.00 O ATOM 1323 CB ARG A 471 9.990 1.339 -8.835 1.00 0.00 C ATOM 1324 CG ARG A 471 8.885 0.417 -8.292 1.00 0.00 C ATOM 1325 CD ARG A 471 9.418 -1.006 -8.097 1.00 0.00 C ATOM 1326 NE ARG A 471 10.297 -1.119 -6.917 1.00 0.00 N ATOM 1327 CZ ARG A 471 11.624 -1.301 -6.913 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.322 -1.510 -8.023 1.00 0.00 N ATOM 1329 NH2 ARG A 471 12.288 -1.251 -5.771 1.00 0.00 N ATOM 0 H ARG A 471 8.171 1.855 -10.390 1.00 0.00 H new ATOM 0 HA ARG A 471 9.114 3.203 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A 471 10.382 0.915 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.813 1.363 -8.121 1.00 0.00 H new ATOM 0 HG2 ARG A 471 8.513 0.805 -7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 471 8.042 0.404 -8.983 1.00 0.00 H new ATOM 0 HD2 ARG A 471 8.579 -1.694 -7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 471 9.968 -1.311 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 471 9.845 -1.051 -6.005 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.848 -1.537 -8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.332 -1.644 -7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 471 11.790 -1.075 -4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 471 13.299 -1.389 -5.762 1.00 0.00 H new ATOM 1343 N GLU A 472 10.899 3.822 -10.848 1.00 0.00 N ATOM 1344 CA GLU A 472 12.050 4.478 -11.476 1.00 0.00 C ATOM 1345 C GLU A 472 11.630 5.725 -12.267 1.00 0.00 C ATOM 1346 O GLU A 472 12.411 6.669 -12.429 1.00 0.00 O ATOM 1347 CB GLU A 472 12.782 3.493 -12.403 1.00 0.00 C ATOM 1348 CG GLU A 472 12.607 2.020 -12.013 1.00 0.00 C ATOM 1349 CD GLU A 472 13.730 1.156 -12.577 1.00 0.00 C ATOM 1350 OE1 GLU A 472 14.864 1.229 -12.043 1.00 0.00 O ATOM 1351 OE2 GLU A 472 13.496 0.408 -13.549 1.00 0.00 O ATOM 0 H GLU A 472 10.215 3.504 -11.535 1.00 0.00 H new ATOM 0 HA GLU A 472 12.723 4.796 -10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.422 3.633 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.845 3.734 -12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.587 1.930 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.647 1.657 -12.380 1.00 0.00 H new ATOM 1358 N LYS A 473 10.359 5.767 -12.691 1.00 0.00 N ATOM 1359 CA LYS A 473 9.637 7.027 -12.938 1.00 0.00 C ATOM 1360 C LYS A 473 9.917 7.976 -11.772 1.00 0.00 C ATOM 1361 O LYS A 473 10.403 9.093 -11.958 1.00 0.00 O ATOM 1362 CB LYS A 473 8.137 6.759 -13.100 1.00 0.00 C ATOM 1363 CG LYS A 473 7.293 8.037 -13.095 1.00 0.00 C ATOM 1364 CD LYS A 473 5.818 7.746 -13.334 1.00 0.00 C ATOM 1365 CE LYS A 473 5.107 9.105 -13.517 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.730 8.999 -14.036 1.00 0.00 N ATOM 0 H LYS A 473 9.802 4.932 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 473 9.980 7.487 -13.864 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.969 6.224 -14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.802 6.106 -12.294 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.412 8.546 -12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.658 8.716 -13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.688 7.122 -14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.393 7.200 -12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.084 9.623 -12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.694 9.721 -14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.321 9.950 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.744 8.534 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.153 8.438 -13.377 1.00 0.00 H new ATOM 1380 N TYR A 474 9.602 7.525 -10.561 1.00 0.00 N ATOM 1381 CA TYR A 474 9.900 8.206 -9.320 1.00 0.00 C ATOM 1382 C TYR A 474 11.374 7.945 -8.963 1.00 0.00 C ATOM 1383 O TYR A 474 11.962 7.005 -9.477 1.00 0.00 O ATOM 1384 CB TYR A 474 8.958 7.656 -8.243 1.00 0.00 C ATOM 1385 CG TYR A 474 7.477 8.030 -8.323 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.685 7.575 -9.394 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.846 8.739 -7.277 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.303 7.781 -9.416 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.461 8.994 -7.312 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.680 8.504 -8.382 1.00 0.00 C ATOM 1391 OH TYR A 474 3.330 8.654 -8.416 1.00 0.00 O ATOM 0 H TYR A 474 9.114 6.641 -10.420 1.00 0.00 H new ATOM 0 HA TYR A 474 9.752 9.283 -9.403 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.029 6.568 -8.262 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.333 7.983 -7.273 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.155 7.056 -10.216 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.432 9.090 -6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.712 7.384 -10.228 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.997 9.564 -6.521 1.00 0.00 H new ATOM 0 HH TYR A 474 3.034 9.133 -7.614 1.00 0.00 H new ATOM 1401 N THR A 475 11.991 8.720 -8.060 1.00 0.00 N ATOM 1402 CA THR A 475 13.454 8.685 -7.891 1.00 0.00 C ATOM 1403 C THR A 475 13.862 7.802 -6.725 1.00 0.00 C ATOM 1404 O THR A 475 14.993 7.314 -6.711 1.00 0.00 O ATOM 1405 CB THR A 475 14.052 10.106 -7.735 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.209 10.271 -8.521 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.418 10.527 -6.304 1.00 0.00 C ATOM 0 H THR A 475 11.509 9.372 -7.441 1.00 0.00 H new ATOM 0 HA THR A 475 13.863 8.250 -8.803 1.00 0.00 H new ATOM 0 HB THR A 475 13.233 10.745 -8.067 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.733 11.025 -8.178 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.827 11.537 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.526 10.503 -5.678 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.162 9.839 -5.901 1.00 0.00 H new ATOM 1415 N LYS A 476 12.985 7.636 -5.725 1.00 0.00 N ATOM 1416 CA LYS A 476 13.417 7.086 -4.454 1.00 0.00 C ATOM 1417 C LYS A 476 14.422 7.961 -3.710 1.00 0.00 C ATOM 1418 O LYS A 476 15.602 7.627 -3.677 1.00 0.00 O ATOM 1419 CB LYS A 476 13.750 5.605 -4.516 1.00 0.00 C ATOM 1420 CG LYS A 476 14.045 5.158 -3.071 1.00 0.00 C ATOM 1421 CD LYS A 476 13.379 3.873 -2.660 1.00 0.00 C ATOM 1422 CE LYS A 476 14.225 2.648 -3.013 1.00 0.00 C ATOM 1423 NZ LYS A 476 13.477 1.382 -2.883 1.00 0.00 N ATOM 0 H LYS A 476 11.994 7.872 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 476 12.541 7.120 -3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 476 12.918 5.038 -4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.612 5.428 -5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 476 15.123 5.046 -2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.730 5.948 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.194 3.888 -1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 476 12.408 3.796 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.590 2.746 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.100 2.617 -2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 14.132 0.580 -2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.022 1.342 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.750 1.331 -3.625 1.00 0.00 H new ATOM 1437 N ILE A 477 13.984 9.152 -3.294 1.00 0.00 N ATOM 1438 CA ILE A 477 14.725 10.003 -2.363 1.00 0.00 C ATOM 1439 C ILE A 477 15.517 9.135 -1.380 1.00 0.00 C ATOM 1440 O ILE A 477 16.740 9.259 -1.360 1.00 0.00 O ATOM 1441 CB ILE A 477 13.794 10.967 -1.582 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.780 11.746 -2.442 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.605 11.950 -0.712 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.407 12.858 -3.265 1.00 0.00 C ATOM 0 H ILE A 477 13.097 9.555 -3.597 1.00 0.00 H new ATOM 0 HA ILE A 477 15.409 10.614 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 477 13.201 10.306 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.275 11.050 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.017 12.173 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.923 12.611 -0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.205 11.391 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.261 12.543 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.634 13.362 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.888 13.576 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.150 12.435 -3.942 1.00 0.00 H new ATOM 1456 N VAL A 478 14.851 8.270 -0.600 1.00 0.00 N ATOM 1457 CA VAL A 478 15.462 7.564 0.513 1.00 0.00 C ATOM 1458 C VAL A 478 14.638 6.319 0.803 1.00 0.00 C ATOM 1459 O VAL A 478 13.470 6.214 0.405 1.00 0.00 O ATOM 1460 CB VAL A 478 15.608 8.422 1.787 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.813 9.347 1.761 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.385 9.255 2.126 1.00 0.00 C ATOM 0 H VAL A 478 13.865 8.046 -0.734 1.00 0.00 H new ATOM 0 HA VAL A 478 16.479 7.302 0.220 1.00 0.00 H new ATOM 0 HB VAL A 478 15.742 7.669 2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.853 9.919 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.723 8.756 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.729 10.030 0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.574 9.826 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.172 9.940 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.529 8.598 2.282 1.00 0.00 H new ATOM 1472 N GLU A 479 15.233 5.396 1.548 1.00 0.00 N ATOM 1473 CA GLU A 479 14.565 4.248 2.111 1.00 0.00 C ATOM 1474 C GLU A 479 15.256 3.948 3.426 1.00 0.00 C ATOM 1475 O GLU A 479 16.417 3.539 3.433 1.00 0.00 O ATOM 1476 CB GLU A 479 14.651 3.077 1.139 1.00 0.00 C ATOM 1477 CG GLU A 479 13.848 1.883 1.651 1.00 0.00 C ATOM 1478 CD GLU A 479 13.478 0.973 0.495 1.00 0.00 C ATOM 1479 OE1 GLU A 479 12.568 1.349 -0.285 1.00 0.00 O ATOM 1480 OE2 GLU A 479 14.051 -0.133 0.363 1.00 0.00 O ATOM 0 H GLU A 479 16.226 5.435 1.780 1.00 0.00 H new ATOM 0 HA GLU A 479 13.505 4.433 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.275 3.382 0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.693 2.788 1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.432 1.330 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.946 2.230 2.155 1.00 0.00 H new ATOM 1487 N ILE A 480 14.568 4.213 4.529 1.00 0.00 N ATOM 1488 CA ILE A 480 15.002 3.741 5.831 1.00 0.00 C ATOM 1489 C ILE A 480 14.634 2.250 5.893 1.00 0.00 C ATOM 1490 O ILE A 480 13.605 1.863 5.332 1.00 0.00 O ATOM 1491 CB ILE A 480 14.329 4.619 6.906 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.024 5.999 6.910 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.332 4.059 8.336 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.018 7.135 7.005 1.00 0.00 C ATOM 0 H ILE A 480 13.704 4.755 4.544 1.00 0.00 H new ATOM 0 HA ILE A 480 16.074 3.824 6.007 1.00 0.00 H new ATOM 0 HB ILE A 480 13.277 4.667 6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.717 6.055 7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.615 6.111 6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.832 4.762 9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.806 3.105 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.360 3.913 8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.545 8.089 7.005 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.342 7.094 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 480 13.445 7.037 7.927 1.00 0.00 H new ATOM 1506 N PRO A 481 15.453 1.410 6.544 1.00 0.00 N ATOM 1507 CA PRO A 481 15.168 -0.004 6.766 1.00 0.00 C ATOM 1508 C PRO A 481 14.042 -0.194 7.805 1.00 0.00 C ATOM 1509 O PRO A 481 13.303 0.729 8.132 1.00 0.00 O ATOM 1510 CB PRO A 481 16.525 -0.599 7.184 1.00 0.00 C ATOM 1511 CG PRO A 481 17.233 0.567 7.865 1.00 0.00 C ATOM 1512 CD PRO A 481 16.773 1.762 7.046 1.00 0.00 C ATOM 0 HA PRO A 481 14.781 -0.515 5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 481 16.401 -1.444 7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 481 17.086 -0.961 6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.946 0.659 8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 481 18.317 0.453 7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.732 2.663 7.657 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.463 1.964 6.226 1.00 0.00 H new ATOM 1520 N PHE A 482 13.918 -1.401 8.365 1.00 0.00 N ATOM 1521 CA PHE A 482 13.101 -1.790 9.513 1.00 0.00 C ATOM 1522 C PHE A 482 13.249 -0.896 10.759 1.00 0.00 C ATOM 1523 O PHE A 482 12.392 -0.933 11.642 1.00 0.00 O ATOM 1524 CB PHE A 482 13.518 -3.228 9.844 1.00 0.00 C ATOM 1525 CG PHE A 482 15.021 -3.481 9.816 1.00 0.00 C ATOM 1526 CD1 PHE A 482 15.849 -3.007 10.850 1.00 0.00 C ATOM 1527 CD2 PHE A 482 15.603 -4.126 8.710 1.00 0.00 C ATOM 1528 CE1 PHE A 482 17.240 -3.202 10.791 1.00 0.00 C ATOM 1529 CE2 PHE A 482 16.996 -4.286 8.631 1.00 0.00 C ATOM 1530 CZ PHE A 482 17.814 -3.845 9.683 1.00 0.00 C ATOM 0 H PHE A 482 14.433 -2.199 7.992 1.00 0.00 H new ATOM 0 HA PHE A 482 12.050 -1.686 9.242 1.00 0.00 H new ATOM 0 HB2 PHE A 482 13.140 -3.482 10.834 1.00 0.00 H new ATOM 0 HB3 PHE A 482 13.037 -3.903 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 482 15.414 -2.491 11.693 1.00 0.00 H new ATOM 0 HD2 PHE A 482 14.974 -4.501 7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 482 17.868 -2.857 11.599 1.00 0.00 H new ATOM 0 HE2 PHE A 482 17.438 -4.748 7.761 1.00 0.00 H new ATOM 0 HZ PHE A 482 18.882 -4.000 9.640 1.00 0.00 H new ATOM 1540 N ASN A 483 14.323 -0.096 10.813 1.00 0.00 N ATOM 1541 CA ASN A 483 14.646 0.912 11.819 1.00 0.00 C ATOM 1542 C ASN A 483 14.541 0.380 13.252 1.00 0.00 C ATOM 1543 O ASN A 483 13.542 0.592 13.948 1.00 0.00 O ATOM 1544 CB ASN A 483 13.804 2.168 11.573 1.00 0.00 C ATOM 1545 CG ASN A 483 14.249 3.324 12.450 1.00 0.00 C ATOM 1546 OD1 ASN A 483 13.566 3.673 13.412 1.00 0.00 O ATOM 1547 ND2 ASN A 483 15.379 3.934 12.141 1.00 0.00 N ATOM 0 H ASN A 483 15.044 -0.145 10.093 1.00 0.00 H new ATOM 0 HA ASN A 483 15.696 1.184 11.712 1.00 0.00 H new ATOM 0 HB2 ASN A 483 13.879 2.457 10.525 1.00 0.00 H new ATOM 0 HB3 ASN A 483 12.755 1.946 11.768 1.00 0.00 H new ATOM 0 HD21 ASN A 483 15.707 4.717 12.706 1.00 0.00 H new ATOM 0 HD22 ASN A 483 15.924 3.622 11.337 1.00 0.00 H new ATOM 1554 N SER A 484 15.615 -0.279 13.700 1.00 0.00 N ATOM 1555 CA SER A 484 15.693 -1.074 14.927 1.00 0.00 C ATOM 1556 C SER A 484 14.871 -2.362 14.816 1.00 0.00 C ATOM 1557 O SER A 484 14.192 -2.558 13.812 1.00 0.00 O ATOM 1558 CB SER A 484 15.352 -0.237 16.165 1.00 0.00 C ATOM 1559 OG SER A 484 16.076 0.983 16.164 1.00 0.00 O ATOM 0 H SER A 484 16.498 -0.271 13.189 1.00 0.00 H new ATOM 0 HA SER A 484 16.728 -1.390 15.058 1.00 0.00 H new ATOM 0 HB2 SER A 484 14.282 -0.030 16.186 1.00 0.00 H new ATOM 0 HB3 SER A 484 15.585 -0.803 17.067 1.00 0.00 H new ATOM 0 HG SER A 484 15.842 1.503 16.961 1.00 0.00 H new ATOM 1565 N THR A 485 14.959 -3.219 15.844 1.00 0.00 N ATOM 1566 CA THR A 485 14.454 -4.594 15.954 1.00 0.00 C ATOM 1567 C THR A 485 13.344 -4.885 14.934 1.00 0.00 C ATOM 1568 O THR A 485 13.600 -5.504 13.899 1.00 0.00 O ATOM 1569 CB THR A 485 14.029 -4.823 17.418 1.00 0.00 C ATOM 1570 OG1 THR A 485 14.988 -4.298 18.318 1.00 0.00 O ATOM 1571 CG2 THR A 485 13.798 -6.286 17.772 1.00 0.00 C ATOM 0 H THR A 485 15.432 -2.938 16.703 1.00 0.00 H new ATOM 0 HA THR A 485 15.237 -5.309 15.702 1.00 0.00 H new ATOM 0 HB THR A 485 13.078 -4.299 17.515 1.00 0.00 H new ATOM 0 HG1 THR A 485 14.693 -4.455 19.239 1.00 0.00 H new ATOM 0 HG21 THR A 485 13.502 -6.365 18.818 1.00 0.00 H new ATOM 0 HG22 THR A 485 13.009 -6.693 17.140 1.00 0.00 H new ATOM 0 HG23 THR A 485 14.718 -6.849 17.612 1.00 0.00 H new ATOM 1579 N ASN A 486 12.149 -4.350 15.175 1.00 0.00 N ATOM 1580 CA ASN A 486 11.306 -3.760 14.151 1.00 0.00 C ATOM 1581 C ASN A 486 10.665 -2.536 14.787 1.00 0.00 C ATOM 1582 O ASN A 486 10.421 -2.517 16.000 1.00 0.00 O ATOM 1583 CB ASN A 486 10.226 -4.743 13.672 1.00 0.00 C ATOM 1584 CG ASN A 486 10.753 -5.633 12.563 1.00 0.00 C ATOM 1585 OD1 ASN A 486 11.182 -5.141 11.520 1.00 0.00 O ATOM 1586 ND2 ASN A 486 10.752 -6.937 12.759 1.00 0.00 N ATOM 0 H ASN A 486 11.736 -4.316 16.107 1.00 0.00 H new ATOM 0 HA ASN A 486 11.895 -3.499 13.272 1.00 0.00 H new ATOM 0 HB2 ASN A 486 9.892 -5.357 14.508 1.00 0.00 H new ATOM 0 HB3 ASN A 486 9.357 -4.189 13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 486 11.112 -7.561 12.037 1.00 0.00 H new ATOM 0 HD22 ASN A 486 10.391 -7.321 13.632 1.00 0.00 H new ATOM 1593 N LYS A 487 10.303 -1.547 13.976 1.00 0.00 N ATOM 1594 CA LYS A 487 9.281 -0.571 14.332 1.00 0.00 C ATOM 1595 C LYS A 487 8.430 -0.387 13.096 1.00 0.00 C ATOM 1596 O LYS A 487 7.429 -1.094 12.951 1.00 0.00 O ATOM 1597 CB LYS A 487 9.873 0.746 14.864 1.00 0.00 C ATOM 1598 CG LYS A 487 10.126 0.687 16.381 1.00 0.00 C ATOM 1599 CD LYS A 487 10.125 2.074 17.035 1.00 0.00 C ATOM 1600 CE LYS A 487 8.727 2.705 16.956 1.00 0.00 C ATOM 1601 NZ LYS A 487 8.659 4.007 17.635 1.00 0.00 N ATOM 0 H LYS A 487 10.711 -1.400 13.053 1.00 0.00 H new ATOM 0 HA LYS A 487 8.674 -0.928 15.163 1.00 0.00 H new ATOM 0 HB2 LYS A 487 10.809 0.959 14.347 1.00 0.00 H new ATOM 0 HB3 LYS A 487 9.192 1.567 14.641 1.00 0.00 H new ATOM 0 HG2 LYS A 487 9.360 0.068 16.849 1.00 0.00 H new ATOM 0 HG3 LYS A 487 11.085 0.203 16.567 1.00 0.00 H new ATOM 0 HD2 LYS A 487 10.435 1.992 18.077 1.00 0.00 H new ATOM 0 HD3 LYS A 487 10.850 2.718 16.537 1.00 0.00 H new ATOM 0 HE2 LYS A 487 8.446 2.829 15.910 1.00 0.00 H new ATOM 0 HE3 LYS A 487 8.000 2.027 17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 7.696 4.391 17.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 8.900 3.888 18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 9.333 4.665 17.193 1.00 0.00 H new ATOM 1615 N TYR A 488 8.856 0.481 12.187 1.00 0.00 N ATOM 1616 CA TYR A 488 8.261 0.655 10.882 1.00 0.00 C ATOM 1617 C TYR A 488 9.385 0.878 9.879 1.00 0.00 C ATOM 1618 O TYR A 488 10.436 1.425 10.220 1.00 0.00 O ATOM 1619 CB TYR A 488 7.240 1.810 10.897 1.00 0.00 C ATOM 1620 CG TYR A 488 7.733 3.173 11.360 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.652 3.900 10.578 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.221 3.744 12.543 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.053 5.188 10.973 1.00 0.00 C ATOM 1624 CE2 TYR A 488 7.601 5.043 12.930 1.00 0.00 C ATOM 1625 CZ TYR A 488 8.510 5.777 12.135 1.00 0.00 C ATOM 1626 OH TYR A 488 8.879 7.044 12.466 1.00 0.00 O ATOM 0 H TYR A 488 9.651 1.099 12.350 1.00 0.00 H new ATOM 0 HA TYR A 488 7.702 -0.234 10.590 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.841 1.921 9.889 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.409 1.517 11.538 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.050 3.466 9.672 1.00 0.00 H new ATOM 0 HD2 TYR A 488 6.533 3.181 13.156 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.780 5.729 10.385 1.00 0.00 H new ATOM 0 HE2 TYR A 488 7.199 5.478 13.833 1.00 0.00 H new ATOM 0 HH TYR A 488 8.422 7.313 13.290 1.00 0.00 H new ATOM 1636 N GLN A 489 9.111 0.539 8.625 1.00 0.00 N ATOM 1637 CA GLN A 489 9.915 0.859 7.462 1.00 0.00 C ATOM 1638 C GLN A 489 9.102 1.794 6.568 1.00 0.00 C ATOM 1639 O GLN A 489 7.867 1.736 6.530 1.00 0.00 O ATOM 1640 CB GLN A 489 10.334 -0.450 6.772 1.00 0.00 C ATOM 1641 CG GLN A 489 10.888 -0.211 5.363 1.00 0.00 C ATOM 1642 CD GLN A 489 11.614 -1.404 4.742 1.00 0.00 C ATOM 1643 OE1 GLN A 489 12.840 -1.458 4.684 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.903 -2.373 4.197 1.00 0.00 N ATOM 0 H GLN A 489 8.276 0.005 8.384 1.00 0.00 H new ATOM 0 HA GLN A 489 10.836 1.379 7.724 1.00 0.00 H new ATOM 0 HB2 GLN A 489 11.089 -0.952 7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 489 9.475 -1.119 6.714 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.064 0.074 4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.575 0.635 5.398 1.00 0.00 H new ATOM 0 HE21 GLN A 489 9.884 -2.342 4.237 1.00 0.00 H new ATOM 0 HE22 GLN A 489 11.372 -3.152 3.736 1.00 0.00 H new ATOM 1653 N LEU A 490 9.796 2.665 5.832 1.00 0.00 N ATOM 1654 CA LEU A 490 9.210 3.665 4.953 1.00 0.00 C ATOM 1655 C LEU A 490 10.128 3.919 3.761 1.00 0.00 C ATOM 1656 O LEU A 490 11.280 3.492 3.760 1.00 0.00 O ATOM 1657 CB LEU A 490 8.927 4.936 5.752 1.00 0.00 C ATOM 1658 CG LEU A 490 10.184 5.688 6.229 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.523 6.860 5.300 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.957 6.138 7.665 1.00 0.00 C ATOM 0 H LEU A 490 10.816 2.690 5.836 1.00 0.00 H new ATOM 0 HA LEU A 490 8.262 3.305 4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.328 5.609 5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.324 4.676 6.622 1.00 0.00 H new ATOM 0 HG LEU A 490 11.048 5.024 6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.415 7.368 5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.707 6.485 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.689 7.561 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.837 6.673 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.090 6.797 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.782 5.267 8.296 1.00 0.00 H new ATOM 1672 N SER A 491 9.617 4.595 2.736 1.00 0.00 N ATOM 1673 CA SER A 491 10.335 4.927 1.523 1.00 0.00 C ATOM 1674 C SER A 491 9.787 6.286 1.099 1.00 0.00 C ATOM 1675 O SER A 491 8.594 6.556 1.299 1.00 0.00 O ATOM 1676 CB SER A 491 10.065 3.837 0.475 1.00 0.00 C ATOM 1677 OG SER A 491 11.142 3.693 -0.415 1.00 0.00 O ATOM 0 H SER A 491 8.656 4.936 2.734 1.00 0.00 H new ATOM 0 HA SER A 491 11.416 4.977 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.879 2.888 0.977 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.162 4.085 -0.083 1.00 0.00 H new ATOM 0 HG SER A 491 11.500 2.783 -0.351 1.00 0.00 H new ATOM 1683 N ILE A 492 10.635 7.138 0.528 1.00 0.00 N ATOM 1684 CA ILE A 492 10.267 8.473 0.065 1.00 0.00 C ATOM 1685 C ILE A 492 10.695 8.547 -1.391 1.00 0.00 C ATOM 1686 O ILE A 492 11.783 8.101 -1.758 1.00 0.00 O ATOM 1687 CB ILE A 492 10.933 9.594 0.897 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.736 9.378 2.411 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.458 11.008 0.471 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.506 10.402 3.247 1.00 0.00 C ATOM 0 H ILE A 492 11.618 6.915 0.371 1.00 0.00 H new ATOM 0 HA ILE A 492 9.194 8.630 0.180 1.00 0.00 H new ATOM 0 HB ILE A 492 12.001 9.536 0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.674 9.441 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 492 11.064 8.373 2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.955 11.759 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.706 11.175 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.379 11.085 0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.336 10.209 4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.571 10.322 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.160 11.406 3.001 1.00 0.00 H new ATOM 1702 N HIS A 493 9.853 9.122 -2.234 1.00 0.00 N ATOM 1703 CA HIS A 493 10.054 9.202 -3.665 1.00 0.00 C ATOM 1704 C HIS A 493 9.536 10.553 -4.140 1.00 0.00 C ATOM 1705 O HIS A 493 8.448 10.949 -3.744 1.00 0.00 O ATOM 1706 CB HIS A 493 9.227 8.114 -4.348 1.00 0.00 C ATOM 1707 CG HIS A 493 9.669 6.674 -4.215 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.114 5.857 -5.240 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.489 5.882 -3.112 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.191 4.606 -4.757 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.811 4.570 -3.472 1.00 0.00 N ATOM 0 H HIS A 493 8.984 9.559 -1.928 1.00 0.00 H new ATOM 0 HA HIS A 493 11.110 9.078 -3.903 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.209 8.184 -3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.185 8.350 -5.411 1.00 0.00 H new ATOM 0 HD2 HIS A 493 9.158 6.212 -2.138 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.515 3.747 -5.326 1.00 0.00 H new ATOM 0 HE2 HIS A 493 9.766 3.746 -2.873 1.00 0.00 H new ATOM 1719 N LYS A 494 10.246 11.238 -5.038 1.00 0.00 N ATOM 1720 CA LYS A 494 9.611 12.288 -5.830 1.00 0.00 C ATOM 1721 C LYS A 494 8.790 11.616 -6.922 1.00 0.00 C ATOM 1722 O LYS A 494 9.267 10.661 -7.535 1.00 0.00 O ATOM 1723 CB LYS A 494 10.625 13.273 -6.428 1.00 0.00 C ATOM 1724 CG LYS A 494 11.790 12.629 -7.174 1.00 0.00 C ATOM 1725 CD LYS A 494 12.440 13.458 -8.295 1.00 0.00 C ATOM 1726 CE LYS A 494 13.952 13.665 -8.082 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.653 14.114 -9.304 1.00 0.00 N ATOM 0 H LYS A 494 11.236 11.089 -5.231 1.00 0.00 H new ATOM 0 HA LYS A 494 8.971 12.885 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.100 13.940 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.025 13.891 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.562 12.378 -6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.440 11.691 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 494 12.277 12.960 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.949 14.430 -8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 494 14.104 14.400 -7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.396 12.731 -7.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.665 14.236 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.535 13.402 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.253 15.020 -9.621 1.00 0.00 H new ATOM 1741 N ASN A 495 7.600 12.132 -7.167 1.00 0.00 N ATOM 1742 CA ASN A 495 6.797 12.007 -8.373 1.00 0.00 C ATOM 1743 C ASN A 495 7.372 13.001 -9.380 1.00 0.00 C ATOM 1744 O ASN A 495 7.661 14.127 -8.978 1.00 0.00 O ATOM 1745 CB ASN A 495 5.350 12.398 -8.026 1.00 0.00 C ATOM 1746 CG ASN A 495 4.514 12.600 -9.272 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.007 13.794 -9.503 1.00 0.00 O flip ATOM 1748 ND2 ASN A 495 4.336 11.675 -10.058 1.00 0.00 N flip ATOM 0 H ASN A 495 7.127 12.701 -6.465 1.00 0.00 H new ATOM 0 HA ASN A 495 6.809 10.995 -8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.901 11.621 -7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.352 13.314 -7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 495 4.736 10.757 -9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.788 11.824 -10.906 1.00 0.00 H new ATOM 1755 N PRO A 496 7.583 12.628 -10.653 1.00 0.00 N ATOM 1756 CA PRO A 496 7.979 13.593 -11.666 1.00 0.00 C ATOM 1757 C PRO A 496 6.785 14.457 -12.093 1.00 0.00 C ATOM 1758 O PRO A 496 6.902 15.681 -12.137 1.00 0.00 O ATOM 1759 CB PRO A 496 8.535 12.759 -12.822 1.00 0.00 C ATOM 1760 CG PRO A 496 7.806 11.424 -12.707 1.00 0.00 C ATOM 1761 CD PRO A 496 7.475 11.288 -11.218 1.00 0.00 C ATOM 0 HA PRO A 496 8.727 14.296 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.344 13.235 -13.784 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.614 12.632 -12.738 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.902 11.413 -13.316 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.432 10.600 -13.050 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.472 10.886 -11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.165 10.602 -10.727 1.00 0.00 H new ATOM 1769 N ASN A 497 5.654 13.827 -12.428 1.00 0.00 N ATOM 1770 CA ASN A 497 4.484 14.451 -13.042 1.00 0.00 C ATOM 1771 C ASN A 497 3.289 13.551 -12.744 1.00 0.00 C ATOM 1772 O ASN A 497 3.323 12.379 -13.120 1.00 0.00 O ATOM 1773 CB ASN A 497 4.677 14.586 -14.566 1.00 0.00 C ATOM 1774 CG ASN A 497 3.560 15.383 -15.244 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.394 15.344 -14.853 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.883 16.146 -16.274 1.00 0.00 N ATOM 0 H ASN A 497 5.527 12.827 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 497 4.331 15.453 -12.640 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.633 15.071 -14.764 1.00 0.00 H new ATOM 0 HB3 ASN A 497 4.726 13.592 -15.010 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.166 16.700 -16.742 1.00 0.00 H new ATOM 0 HD22 ASN A 497 4.849 16.180 -16.600 1.00 0.00 H new ATOM 1783 N ALA A 498 2.306 14.075 -12.002 1.00 0.00 N ATOM 1784 CA ALA A 498 0.990 13.509 -11.702 1.00 0.00 C ATOM 1785 C ALA A 498 0.210 14.556 -10.890 1.00 0.00 C ATOM 1786 O ALA A 498 0.743 15.633 -10.599 1.00 0.00 O ATOM 1787 CB ALA A 498 1.088 12.187 -10.927 1.00 0.00 C ATOM 0 H ALA A 498 2.424 14.986 -11.558 1.00 0.00 H new ATOM 0 HA ALA A 498 0.477 13.276 -12.635 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.086 11.807 -10.728 1.00 0.00 H new ATOM 0 HB2 ALA A 498 1.642 11.458 -11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.606 12.356 -9.983 1.00 0.00 H new ATOM 1793 N SER A 499 -1.031 14.248 -10.499 1.00 0.00 N ATOM 1794 CA SER A 499 -1.894 15.143 -9.729 1.00 0.00 C ATOM 1795 C SER A 499 -1.366 15.445 -8.317 1.00 0.00 C ATOM 1796 O SER A 499 -1.767 16.445 -7.725 1.00 0.00 O ATOM 1797 CB SER A 499 -3.288 14.519 -9.598 1.00 0.00 C ATOM 1798 OG SER A 499 -3.796 14.052 -10.836 1.00 0.00 O ATOM 0 H SER A 499 -1.470 13.353 -10.714 1.00 0.00 H new ATOM 0 HA SER A 499 -1.922 16.085 -10.276 1.00 0.00 H new ATOM 0 HB2 SER A 499 -3.246 13.690 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.975 15.257 -9.183 1.00 0.00 H new ATOM 0 HG SER A 499 -4.685 13.662 -10.699 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.520 14.587 -7.750 1.00 0.00 N ATOM 1805 CA GLU A 500 0.063 14.732 -6.429 1.00 0.00 C ATOM 1806 C GLU A 500 1.235 15.733 -6.462 1.00 0.00 C ATOM 1807 O GLU A 500 1.705 16.089 -7.549 1.00 0.00 O ATOM 1808 CB GLU A 500 0.451 13.325 -5.931 1.00 0.00 C ATOM 1809 CG GLU A 500 1.540 12.634 -6.768 1.00 0.00 C ATOM 1810 CD GLU A 500 1.941 11.278 -6.185 1.00 0.00 C ATOM 1811 OE1 GLU A 500 2.080 11.149 -4.951 1.00 0.00 O ATOM 1812 OE2 GLU A 500 2.038 10.316 -6.988 1.00 0.00 O ATOM 0 H GLU A 500 -0.213 13.737 -8.224 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.648 15.155 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.795 13.400 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -0.439 12.696 -5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 500 1.180 12.497 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 500 2.418 13.278 -6.823 1.00 0.00 H new ATOM 1819 N PRO A 501 1.718 16.210 -5.300 1.00 0.00 N ATOM 1820 CA PRO A 501 2.977 16.936 -5.210 1.00 0.00 C ATOM 1821 C PRO A 501 4.146 15.958 -5.393 1.00 0.00 C ATOM 1822 O PRO A 501 3.946 14.747 -5.489 1.00 0.00 O ATOM 1823 CB PRO A 501 2.975 17.610 -3.837 1.00 0.00 C ATOM 1824 CG PRO A 501 1.934 16.851 -3.006 1.00 0.00 C ATOM 1825 CD PRO A 501 1.200 15.922 -3.977 1.00 0.00 C ATOM 0 HA PRO A 501 3.090 17.691 -5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.960 17.558 -3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.717 18.666 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.413 16.281 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.239 17.542 -2.529 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.367 14.877 -3.715 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.124 16.092 -3.937 1.00 0.00 H new ATOM 1833 N LYS A 502 5.378 16.463 -5.469 1.00 0.00 N ATOM 1834 CA LYS A 502 6.510 15.645 -5.861 1.00 0.00 C ATOM 1835 C LYS A 502 6.873 14.644 -4.766 1.00 0.00 C ATOM 1836 O LYS A 502 6.661 13.452 -4.963 1.00 0.00 O ATOM 1837 CB LYS A 502 7.644 16.532 -6.375 1.00 0.00 C ATOM 1838 CG LYS A 502 7.189 17.152 -7.699 1.00 0.00 C ATOM 1839 CD LYS A 502 8.361 17.667 -8.521 1.00 0.00 C ATOM 1840 CE LYS A 502 8.716 19.081 -8.067 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.438 19.849 -9.098 1.00 0.00 N ATOM 0 H LYS A 502 5.610 17.435 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 502 6.251 15.009 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.879 17.311 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.552 15.946 -6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.640 16.409 -8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.500 17.972 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.221 17.008 -8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.104 17.667 -9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.802 19.611 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.328 19.025 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.653 20.800 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.325 19.361 -9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.846 19.929 -9.949 1.00 0.00 H new ATOM 1855 N HIS A 503 7.479 15.056 -3.657 1.00 0.00 N ATOM 1856 CA HIS A 503 7.891 14.158 -2.583 1.00 0.00 C ATOM 1857 C HIS A 503 6.661 13.489 -1.939 1.00 0.00 C ATOM 1858 O HIS A 503 5.928 14.096 -1.154 1.00 0.00 O ATOM 1859 CB HIS A 503 8.787 14.851 -1.537 1.00 0.00 C ATOM 1860 CG HIS A 503 9.630 16.011 -2.016 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.660 17.251 -1.415 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.453 16.060 -3.112 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.494 18.033 -2.114 1.00 0.00 C ATOM 1864 NE2 HIS A 503 10.979 17.356 -3.171 1.00 0.00 N ATOM 0 H HIS A 503 7.701 16.035 -3.476 1.00 0.00 H new ATOM 0 HA HIS A 503 8.508 13.378 -3.029 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.150 15.207 -0.728 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.454 14.101 -1.112 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.657 15.252 -3.799 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.740 19.055 -1.866 1.00 0.00 H new ATOM 0 HE2 HIS A 503 11.612 17.720 -3.883 1.00 0.00 H new ATOM 1872 N LEU A 504 6.455 12.215 -2.250 1.00 0.00 N ATOM 1873 CA LEU A 504 5.532 11.282 -1.639 1.00 0.00 C ATOM 1874 C LEU A 504 6.341 10.419 -0.660 1.00 0.00 C ATOM 1875 O LEU A 504 7.537 10.192 -0.858 1.00 0.00 O ATOM 1876 CB LEU A 504 4.913 10.474 -2.798 1.00 0.00 C ATOM 1877 CG LEU A 504 4.233 9.156 -2.412 1.00 0.00 C ATOM 1878 CD1 LEU A 504 2.958 9.352 -1.590 1.00 0.00 C ATOM 1879 CD2 LEU A 504 3.873 8.356 -3.666 1.00 0.00 C ATOM 0 H LEU A 504 6.980 11.775 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 504 4.726 11.748 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.180 11.104 -3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.698 10.256 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 504 4.954 8.619 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.527 8.380 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.198 9.880 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.240 9.935 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.391 7.422 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.192 8.939 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.779 8.136 -4.230 1.00 0.00 H new ATOM 1891 N LEU A 505 5.688 9.905 0.383 1.00 0.00 N ATOM 1892 CA LEU A 505 6.234 8.985 1.370 1.00 0.00 C ATOM 1893 C LEU A 505 5.188 7.896 1.559 1.00 0.00 C ATOM 1894 O LEU A 505 3.995 8.212 1.583 1.00 0.00 O ATOM 1895 CB LEU A 505 6.539 9.781 2.653 1.00 0.00 C ATOM 1896 CG LEU A 505 6.823 8.969 3.936 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.581 9.855 4.930 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.540 8.521 4.651 1.00 0.00 C ATOM 0 H LEU A 505 4.712 10.135 0.568 1.00 0.00 H new ATOM 0 HA LEU A 505 7.170 8.516 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.402 10.418 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.694 10.440 2.851 1.00 0.00 H new ATOM 0 HG LEU A 505 7.391 8.090 3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.786 9.289 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.522 10.179 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.976 10.728 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.801 7.955 5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.956 9.397 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.951 7.893 3.983 1.00 0.00 H new ATOM 1910 N VAL A 506 5.624 6.643 1.716 1.00 0.00 N ATOM 1911 CA VAL A 506 4.768 5.465 1.854 1.00 0.00 C ATOM 1912 C VAL A 506 5.321 4.564 2.975 1.00 0.00 C ATOM 1913 O VAL A 506 6.514 4.227 2.962 1.00 0.00 O ATOM 1914 CB VAL A 506 4.595 4.762 0.475 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.894 5.700 -0.521 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.921 4.321 -0.164 1.00 0.00 C ATOM 0 H VAL A 506 6.617 6.415 1.752 1.00 0.00 H new ATOM 0 HA VAL A 506 3.760 5.744 2.159 1.00 0.00 H new ATOM 0 HB VAL A 506 4.000 3.872 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.781 5.194 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.911 5.971 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.492 6.601 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.721 3.840 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.556 5.192 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.427 3.618 0.497 1.00 0.00 H new ATOM 1926 N MET A 507 4.490 4.206 3.966 1.00 0.00 N ATOM 1927 CA MET A 507 4.841 3.264 5.045 1.00 0.00 C ATOM 1928 C MET A 507 4.160 1.909 4.833 1.00 0.00 C ATOM 1929 O MET A 507 3.240 1.789 4.023 1.00 0.00 O ATOM 1930 CB MET A 507 4.482 3.791 6.442 1.00 0.00 C ATOM 1931 CG MET A 507 5.296 4.973 6.916 1.00 0.00 C ATOM 1932 SD MET A 507 5.460 4.890 8.715 1.00 0.00 S ATOM 1933 CE MET A 507 5.685 6.637 9.008 1.00 0.00 C ATOM 0 H MET A 507 3.539 4.568 4.043 1.00 0.00 H new ATOM 0 HA MET A 507 5.924 3.149 4.998 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.429 4.071 6.447 1.00 0.00 H new ATOM 0 HB3 MET A 507 4.599 2.979 7.160 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.280 4.965 6.447 1.00 0.00 H new ATOM 0 HG3 MET A 507 4.812 5.905 6.625 1.00 0.00 H new ATOM 0 HE1 MET A 507 6.712 6.824 9.321 1.00 0.00 H new ATOM 0 HE2 MET A 507 5.478 7.189 8.091 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.002 6.966 9.791 1.00 0.00 H new ATOM 1943 N LYS A 508 4.645 0.881 5.539 1.00 0.00 N ATOM 1944 CA LYS A 508 4.232 -0.522 5.426 1.00 0.00 C ATOM 1945 C LYS A 508 4.472 -1.241 6.752 1.00 0.00 C ATOM 1946 O LYS A 508 4.889 -0.599 7.716 1.00 0.00 O ATOM 1947 CB LYS A 508 4.992 -1.203 4.278 1.00 0.00 C ATOM 1948 CG LYS A 508 6.519 -1.297 4.482 1.00 0.00 C ATOM 1949 CD LYS A 508 7.290 -0.550 3.391 1.00 0.00 C ATOM 1950 CE LYS A 508 7.012 0.950 3.463 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.752 1.700 2.440 1.00 0.00 N ATOM 0 H LYS A 508 5.374 1.012 6.241 1.00 0.00 H new ATOM 0 HA LYS A 508 3.167 -0.570 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.594 -2.209 4.144 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.795 -0.657 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.781 -0.886 5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.820 -2.344 4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 508 8.359 -0.733 3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 508 7.004 -0.931 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.944 1.126 3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.284 1.321 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.698 2.717 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.747 1.399 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 7.336 1.515 1.505 1.00 0.00 H new ATOM 1965 N GLY A 509 4.276 -2.553 6.802 1.00 0.00 N ATOM 1966 CA GLY A 509 4.230 -3.351 8.016 1.00 0.00 C ATOM 1967 C GLY A 509 2.792 -3.480 8.506 1.00 0.00 C ATOM 1968 O GLY A 509 1.862 -3.042 7.816 1.00 0.00 O ATOM 0 H GLY A 509 4.139 -3.112 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.647 -4.340 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.845 -2.888 8.788 1.00 0.00 H new ATOM 1972 N ALA A 510 2.645 -4.076 9.694 1.00 0.00 N ATOM 1973 CA ALA A 510 1.388 -4.418 10.353 1.00 0.00 C ATOM 1974 C ALA A 510 0.356 -3.273 10.318 1.00 0.00 C ATOM 1975 O ALA A 510 0.726 -2.097 10.417 1.00 0.00 O ATOM 1976 CB ALA A 510 1.675 -4.930 11.771 1.00 0.00 C ATOM 0 H ALA A 510 3.454 -4.348 10.253 1.00 0.00 H new ATOM 0 HA ALA A 510 0.914 -5.223 9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.736 -5.185 12.263 1.00 0.00 H new ATOM 0 HB2 ALA A 510 2.309 -5.815 11.717 1.00 0.00 H new ATOM 0 HB3 ALA A 510 2.184 -4.154 12.342 1.00 0.00 H new ATOM 1982 N PRO A 511 -0.949 -3.588 10.230 1.00 0.00 N ATOM 1983 CA PRO A 511 -1.979 -2.589 9.977 1.00 0.00 C ATOM 1984 C PRO A 511 -2.145 -1.682 11.198 1.00 0.00 C ATOM 1985 O PRO A 511 -2.219 -0.462 11.075 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.239 -3.390 9.641 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.034 -4.779 10.240 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.536 -4.894 10.507 1.00 0.00 C ATOM 0 HA PRO A 511 -1.733 -1.916 9.156 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.126 -2.913 10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.386 -3.449 8.563 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.606 -4.897 11.160 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.370 -5.556 9.553 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.350 -5.188 11.540 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.089 -5.659 9.872 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.078 -2.280 12.387 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.118 -1.644 13.698 1.00 0.00 C ATOM 1998 C GLU A 512 -1.045 -0.556 13.877 1.00 0.00 C ATOM 1999 O GLU A 512 -1.197 0.338 14.711 1.00 0.00 O ATOM 2000 CB GLU A 512 -1.939 -2.767 14.742 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.179 -2.962 15.612 1.00 0.00 C ATOM 2002 CD GLU A 512 -3.308 -1.841 16.637 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -2.617 -1.905 17.684 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.092 -0.895 16.410 1.00 0.00 O ATOM 0 H GLU A 512 -1.988 -3.293 12.462 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.070 -1.127 13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.708 -3.701 14.230 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.086 -2.534 15.379 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.069 -2.989 14.983 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.121 -3.923 16.124 1.00 0.00 H new ATOM 2011 N ARG A 513 0.054 -0.614 13.114 1.00 0.00 N ATOM 2012 CA ARG A 513 1.149 0.354 13.207 1.00 0.00 C ATOM 2013 C ARG A 513 0.878 1.571 12.337 1.00 0.00 C ATOM 2014 O ARG A 513 1.260 2.682 12.686 1.00 0.00 O ATOM 2015 CB ARG A 513 2.464 -0.237 12.705 1.00 0.00 C ATOM 2016 CG ARG A 513 2.755 -1.720 12.973 1.00 0.00 C ATOM 2017 CD ARG A 513 2.720 -2.208 14.419 1.00 0.00 C ATOM 2018 NE ARG A 513 3.995 -1.978 15.123 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.187 -2.021 16.449 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.177 -1.863 17.292 1.00 0.00 N ATOM 2021 NH2 ARG A 513 5.407 -2.263 16.910 1.00 0.00 N ATOM 0 H ARG A 513 0.207 -1.338 12.412 1.00 0.00 H new ATOM 0 HA ARG A 513 1.220 0.624 14.261 1.00 0.00 H new ATOM 0 HB2 ARG A 513 2.506 -0.081 11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 513 3.276 0.344 13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 513 2.036 -2.309 12.404 1.00 0.00 H new ATOM 0 HG3 ARG A 513 3.742 -1.945 12.569 1.00 0.00 H new ATOM 0 HD2 ARG A 513 1.917 -1.698 14.952 1.00 0.00 H new ATOM 0 HD3 ARG A 513 2.487 -3.273 14.434 1.00 0.00 H new ATOM 0 HE ARG A 513 4.809 -1.766 14.546 1.00 0.00 H new ATOM 0 HH11 ARG A 513 2.235 -1.706 16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.342 -1.899 18.298 1.00 0.00 H new ATOM 0 HH21 ARG A 513 6.178 -2.412 16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.574 -2.300 17.916 1.00 0.00 H new ATOM 2035 N ILE A 514 0.288 1.351 11.164 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.186 2.425 10.310 1.00 0.00 C ATOM 2037 C ILE A 514 -1.310 3.130 11.069 1.00 0.00 C ATOM 2038 O ILE A 514 -1.250 4.350 11.205 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.572 1.886 8.910 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.686 1.694 8.028 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.515 2.850 8.169 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.579 0.505 8.394 1.00 0.00 C ATOM 0 H ILE A 514 0.127 0.419 10.783 1.00 0.00 H new ATOM 0 HA ILE A 514 0.588 3.162 10.097 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.075 0.933 9.075 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.367 1.580 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 514 1.285 2.603 8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -1.763 2.437 7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.428 2.983 8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.023 3.814 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.429 0.465 7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.938 0.621 9.417 1.00 0.00 H new ATOM 0 HD13 ILE A 514 1.006 -0.419 8.313 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.265 2.379 11.639 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.360 2.944 12.418 1.00 0.00 C ATOM 2056 C LEU A 515 -2.808 3.774 13.576 1.00 0.00 C ATOM 2057 O LEU A 515 -3.376 4.816 13.886 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.324 1.833 12.899 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.499 2.337 13.765 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.306 3.440 13.079 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.477 1.200 14.087 1.00 0.00 C ATOM 0 H LEU A 515 -2.293 1.362 11.568 1.00 0.00 H new ATOM 0 HA LEU A 515 -3.942 3.612 11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -4.727 1.316 12.028 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.756 1.099 13.471 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.040 2.730 14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.119 3.756 13.733 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -5.656 4.290 12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -6.719 3.061 12.144 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.294 1.585 14.698 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -6.879 0.792 13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -5.955 0.414 14.633 1.00 0.00 H new ATOM 2073 N ASP A 516 -1.657 3.382 14.138 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.087 4.016 15.334 1.00 0.00 C ATOM 2075 C ASP A 516 -0.912 5.532 15.182 1.00 0.00 C ATOM 2076 O ASP A 516 -1.088 6.302 16.122 1.00 0.00 O ATOM 2077 CB ASP A 516 0.288 3.396 15.577 1.00 0.00 C ATOM 2078 CG ASP A 516 0.915 3.661 16.939 1.00 0.00 C ATOM 2079 OD1 ASP A 516 0.212 3.952 17.923 1.00 0.00 O ATOM 2080 OD2 ASP A 516 2.145 3.437 17.028 1.00 0.00 O ATOM 0 H ASP A 516 -1.093 2.614 13.775 1.00 0.00 H new ATOM 0 HA ASP A 516 -1.775 3.850 16.163 1.00 0.00 H new ATOM 0 HB2 ASP A 516 0.206 2.318 15.442 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.969 3.763 14.809 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.561 5.952 13.965 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.093 7.283 13.600 1.00 0.00 C ATOM 2087 C ARG A 517 -0.888 7.866 12.427 1.00 0.00 C ATOM 2088 O ARG A 517 -0.483 8.878 11.844 1.00 0.00 O ATOM 2089 CB ARG A 517 1.394 7.126 13.288 1.00 0.00 C ATOM 2090 CG ARG A 517 1.569 6.239 12.044 1.00 0.00 C ATOM 2091 CD ARG A 517 2.926 5.584 11.880 1.00 0.00 C ATOM 2092 NE ARG A 517 3.269 4.717 13.018 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.050 5.037 14.055 1.00 0.00 C ATOM 2094 NH1 ARG A 517 4.562 6.265 14.156 1.00 0.00 N ATOM 2095 NH2 ARG A 517 4.316 4.125 14.979 1.00 0.00 N ATOM 0 H ARG A 517 -0.600 5.328 13.159 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.243 7.998 14.409 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.845 8.103 13.117 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.910 6.682 14.139 1.00 0.00 H new ATOM 0 HG2 ARG A 517 0.811 5.456 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.371 6.845 11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.934 4.996 10.962 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.688 6.355 11.771 1.00 0.00 H new ATOM 0 HE ARG A 517 2.871 3.778 13.016 1.00 0.00 H new ATOM 0 HH11 ARG A 517 4.358 6.963 13.441 1.00 0.00 H new ATOM 0 HH12 ARG A 517 5.157 6.506 14.948 1.00 0.00 H new ATOM 0 HH21 ARG A 517 3.926 3.186 14.896 1.00 0.00 H new ATOM 0 HH22 ARG A 517 4.911 4.362 15.773 1.00 0.00 H new ATOM 2109 N CYS A 518 -1.968 7.201 12.008 1.00 0.00 N ATOM 2110 CA CYS A 518 -2.943 7.832 11.135 1.00 0.00 C ATOM 2111 C CYS A 518 -3.657 8.905 11.943 1.00 0.00 C ATOM 2112 O CYS A 518 -4.042 8.651 13.082 1.00 0.00 O ATOM 2113 CB CYS A 518 -3.961 6.827 10.590 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.235 5.929 9.194 1.00 0.00 S ATOM 0 H CYS A 518 -2.182 6.236 12.260 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.429 8.260 10.274 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.253 6.128 11.374 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -4.865 7.345 10.272 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.312 5.123 9.629 1.00 0.00 H new ATOM 2120 N SER A 519 -3.855 10.072 11.340 1.00 0.00 N ATOM 2121 CA SER A 519 -4.465 11.244 11.955 1.00 0.00 C ATOM 2122 C SER A 519 -5.873 11.493 11.422 1.00 0.00 C ATOM 2123 O SER A 519 -6.705 12.083 12.105 1.00 0.00 O ATOM 2124 CB SER A 519 -3.558 12.443 11.671 1.00 0.00 C ATOM 2125 OG SER A 519 -2.255 12.173 12.146 1.00 0.00 O ATOM 0 H SER A 519 -3.584 10.233 10.370 1.00 0.00 H new ATOM 0 HA SER A 519 -4.564 11.084 13.029 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.531 12.646 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.955 13.335 12.155 1.00 0.00 H new ATOM 0 HG SER A 519 -1.883 12.981 12.557 1.00 0.00 H new ATOM 2131 N SER A 520 -6.168 11.004 10.222 1.00 0.00 N ATOM 2132 CA SER A 520 -7.499 10.958 9.660 1.00 0.00 C ATOM 2133 C SER A 520 -7.555 9.759 8.720 1.00 0.00 C ATOM 2134 O SER A 520 -6.638 8.926 8.680 1.00 0.00 O ATOM 2135 CB SER A 520 -7.848 12.287 8.989 1.00 0.00 C ATOM 2136 OG SER A 520 -8.201 13.235 9.980 1.00 0.00 O ATOM 0 H SER A 520 -5.459 10.618 9.599 1.00 0.00 H new ATOM 0 HA SER A 520 -8.258 10.826 10.431 1.00 0.00 H new ATOM 0 HB2 SER A 520 -6.998 12.649 8.410 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.674 12.149 8.291 1.00 0.00 H new ATOM 0 HG SER A 520 -7.792 12.983 10.834 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.665 9.611 8.008 1.00 0.00 N ATOM 2143 CA ILE A 521 -8.900 8.497 7.137 1.00 0.00 C ATOM 2144 C ILE A 521 -9.440 9.094 5.841 1.00 0.00 C ATOM 2145 O ILE A 521 -9.835 10.264 5.782 1.00 0.00 O ATOM 2146 CB ILE A 521 -9.763 7.450 7.887 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.726 6.095 7.149 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.178 7.912 8.247 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.024 5.536 6.585 1.00 0.00 C ATOM 0 H ILE A 521 -9.433 10.282 8.029 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.022 7.917 6.853 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.301 7.317 8.865 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.019 6.187 6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.318 5.355 7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -11.701 7.110 8.768 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.121 8.788 8.893 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.720 8.167 7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.828 4.581 6.098 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.740 5.391 7.394 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.436 6.236 5.858 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.375 8.310 4.780 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.797 8.676 3.446 1.00 0.00 C ATOM 2163 C LEU A 522 -10.937 7.742 3.119 1.00 0.00 C ATOM 2164 O LEU A 522 -10.731 6.535 3.121 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.633 8.534 2.448 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.102 8.569 0.977 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.797 9.881 0.639 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.927 8.391 0.017 1.00 0.00 C ATOM 0 H LEU A 522 -9.010 7.359 4.830 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.113 9.717 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.916 9.338 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.111 7.596 2.636 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.805 7.745 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.112 9.867 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.670 10.006 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.107 10.710 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.289 8.420 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.207 9.194 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.446 7.431 0.205 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.104 8.311 2.839 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.232 7.643 2.214 1.00 0.00 C ATOM 2182 C LEU A 523 -13.646 8.550 1.068 1.00 0.00 C ATOM 2183 O LEU A 523 -13.475 9.767 1.172 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.419 7.502 3.187 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.135 6.720 4.480 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.394 6.674 5.347 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.700 5.292 4.181 1.00 0.00 C ATOM 0 H LEU A 523 -12.294 9.290 3.051 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.955 6.638 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.764 8.500 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.239 7.013 2.661 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.329 7.233 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.186 6.119 6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.698 7.689 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.196 6.181 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.507 4.767 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.490 4.778 3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.791 5.307 3.579 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.251 7.994 0.020 1.00 0.00 N ATOM 2200 CA HIS A 524 -14.993 8.728 -1.007 1.00 0.00 C ATOM 2201 C HIS A 524 -14.184 9.820 -1.736 1.00 0.00 C ATOM 2202 O HIS A 524 -14.779 10.710 -2.348 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.287 9.287 -0.379 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.129 8.241 0.310 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.527 7.039 -0.229 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.602 8.293 1.595 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.200 6.366 0.711 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.280 7.095 1.838 1.00 0.00 N ATOM 0 H HIS A 524 -14.239 6.987 -0.144 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.233 8.019 -1.799 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.025 10.062 0.341 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.882 9.764 -1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.475 9.109 2.291 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.619 5.379 0.583 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.746 6.825 2.704 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.847 9.801 -1.677 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.024 10.873 -2.227 1.00 0.00 C ATOM 2218 C GLY A 525 -12.137 12.165 -1.412 1.00 0.00 C ATOM 2219 O GLY A 525 -11.954 13.244 -1.984 1.00 0.00 O ATOM 0 H GLY A 525 -12.313 9.045 -1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.983 10.552 -2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.324 11.067 -3.257 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.529 12.081 -0.136 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.670 13.179 0.815 1.00 0.00 C ATOM 2225 C LYS A 526 -11.550 13.037 1.856 1.00 0.00 C ATOM 2226 O LYS A 526 -10.479 12.544 1.539 1.00 0.00 O ATOM 2227 CB LYS A 526 -14.084 13.128 1.433 1.00 0.00 C ATOM 2228 CG LYS A 526 -15.239 13.062 0.428 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.382 14.359 -0.374 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.760 14.408 -1.029 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.859 15.460 -2.064 1.00 0.00 N ATOM 0 H LYS A 526 -12.771 11.183 0.283 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.570 14.155 0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.145 12.259 2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -14.220 14.009 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -15.076 12.230 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -16.169 12.860 0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -15.249 15.220 0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.604 14.415 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.980 13.439 -1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -17.516 14.584 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.813 15.451 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.677 16.389 -1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -16.157 15.280 -2.810 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.784 13.415 3.105 1.00 0.00 N ATOM 2246 CA GLU A 527 -11.066 12.985 4.307 1.00 0.00 C ATOM 2247 C GLU A 527 -12.116 13.019 5.409 1.00 0.00 C ATOM 2248 O GLU A 527 -12.966 13.917 5.424 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.897 13.915 4.669 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.678 13.715 3.767 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.468 14.477 4.292 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.322 15.679 3.964 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -6.608 13.867 4.972 1.00 0.00 O ATOM 0 H GLU A 527 -12.530 14.075 3.325 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.619 12.002 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -10.228 14.951 4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.608 13.741 5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.441 12.653 3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.912 14.051 2.757 1.00 0.00 H new ATOM 2260 N GLN A 528 -12.075 12.036 6.304 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.931 11.974 7.484 1.00 0.00 C ATOM 2262 C GLN A 528 -12.033 12.020 8.725 1.00 0.00 C ATOM 2263 O GLN A 528 -10.976 11.378 8.711 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.764 10.682 7.490 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.510 10.385 6.176 1.00 0.00 C ATOM 2266 CD GLN A 528 -16.024 10.380 6.340 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.715 11.158 5.689 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.552 9.527 7.200 1.00 0.00 N ATOM 0 H GLN A 528 -11.434 11.246 6.228 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.623 12.816 7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.105 9.843 7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.492 10.740 8.299 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.233 11.131 5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.188 9.417 5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.949 8.894 7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.562 9.502 7.338 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.445 12.716 9.796 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.763 12.670 11.075 1.00 0.00 C ATOM 2279 C PRO A 529 -11.843 11.243 11.609 1.00 0.00 C ATOM 2280 O PRO A 529 -12.935 10.729 11.866 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.452 13.684 11.990 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.710 14.142 11.251 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.639 13.537 9.853 1.00 0.00 C ATOM 0 HA PRO A 529 -10.707 12.931 11.003 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.707 13.233 12.949 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.795 14.528 12.200 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.608 13.809 11.772 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.755 15.230 11.200 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.527 12.938 9.648 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.602 14.321 9.097 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.690 10.584 11.719 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.598 9.256 12.305 1.00 0.00 C ATOM 2293 C LEU A 530 -10.996 9.374 13.780 1.00 0.00 C ATOM 2294 O LEU A 530 -10.680 10.368 14.435 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.177 8.715 12.092 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.986 7.223 12.399 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.630 6.261 11.402 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.488 6.927 12.450 1.00 0.00 C ATOM 0 H LEU A 530 -9.796 10.960 11.403 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.273 8.542 11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.890 8.895 11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.491 9.287 12.717 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.490 7.051 13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.436 5.234 11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.706 6.434 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.208 6.428 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.333 5.870 12.667 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.036 7.170 11.488 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.024 7.530 13.231 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.725 8.388 14.287 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.297 8.353 15.635 1.00 0.00 C ATOM 2312 C ASP A 531 -12.531 6.887 15.980 1.00 0.00 C ATOM 2313 O ASP A 531 -12.335 6.016 15.132 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.644 9.095 15.684 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.009 9.677 17.056 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.584 9.144 18.106 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.763 10.673 17.062 1.00 0.00 O ATOM 0 H ASP A 531 -11.946 7.551 13.748 1.00 0.00 H new ATOM 0 HA ASP A 531 -11.619 8.837 16.338 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.623 9.905 14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.432 8.409 15.375 1.00 0.00 H new ATOM 2322 N GLU A 532 -12.992 6.607 17.188 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.220 5.288 17.756 1.00 0.00 C ATOM 2324 C GLU A 532 -14.266 4.460 16.997 1.00 0.00 C ATOM 2325 O GLU A 532 -14.199 3.233 17.015 1.00 0.00 O ATOM 2326 CB GLU A 532 -13.546 5.496 19.238 1.00 0.00 C ATOM 2327 CG GLU A 532 -14.889 6.194 19.523 1.00 0.00 C ATOM 2328 CD GLU A 532 -14.948 6.886 20.893 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -13.912 7.108 21.563 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -16.056 7.297 21.300 1.00 0.00 O ATOM 0 H GLU A 532 -13.234 7.349 17.845 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.324 4.676 17.656 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -13.548 4.525 19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -12.747 6.083 19.690 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.076 6.933 18.744 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.691 5.458 19.463 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.174 5.095 16.251 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.059 4.400 15.318 1.00 0.00 C ATOM 2339 C GLU A 533 -15.297 3.958 14.073 1.00 0.00 C ATOM 2340 O GLU A 533 -15.537 2.885 13.528 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.236 5.313 14.913 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.545 4.895 15.589 1.00 0.00 C ATOM 2343 CD GLU A 533 -18.950 3.473 15.189 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.443 3.258 14.060 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -18.751 2.547 16.013 1.00 0.00 O ATOM 0 H GLU A 533 -15.315 6.105 16.278 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.449 3.515 15.820 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.003 6.344 15.179 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -17.362 5.284 13.831 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.432 4.952 16.672 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.337 5.592 15.314 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.365 4.787 13.608 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.699 4.561 12.336 1.00 0.00 C ATOM 2354 C LEU A 534 -12.539 3.581 12.499 1.00 0.00 C ATOM 2355 O LEU A 534 -12.236 2.816 11.587 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.238 5.891 11.735 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.347 6.951 11.504 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -13.956 7.911 10.375 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.733 6.410 11.136 1.00 0.00 C ATOM 0 H LEU A 534 -14.055 5.625 14.100 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.409 4.110 11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.482 6.322 12.392 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.753 5.687 10.781 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.424 7.433 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.749 8.645 10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.030 8.423 10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.811 7.348 9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.424 7.242 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.666 5.838 10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.096 5.765 11.936 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.920 3.562 13.682 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.160 2.436 14.175 1.00 0.00 C ATOM 2373 C LYS A 535 -11.998 1.170 14.087 1.00 0.00 C ATOM 2374 O LYS A 535 -11.525 0.205 13.498 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.736 2.679 15.630 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.439 3.474 15.721 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.578 4.987 15.829 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.224 5.663 16.063 1.00 0.00 C ATOM 2379 NZ LYS A 535 -7.629 5.334 17.381 1.00 0.00 N ATOM 0 H LYS A 535 -11.940 4.350 14.329 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.266 2.319 13.562 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.527 3.215 16.154 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.611 1.722 16.136 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -8.881 3.119 16.588 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -8.837 3.248 14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.027 5.378 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.254 5.233 16.648 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.534 5.363 15.275 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.346 6.743 15.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -6.827 5.969 17.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.346 5.454 18.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.297 4.348 17.376 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.218 1.184 14.625 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.057 -0.012 14.716 1.00 0.00 C ATOM 2395 C ASP A 536 -14.328 -0.595 13.336 1.00 0.00 C ATOM 2396 O ASP A 536 -14.200 -1.800 13.120 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.396 0.321 15.383 1.00 0.00 C ATOM 2398 CG ASP A 536 -15.946 -0.836 16.228 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -15.166 -1.604 16.834 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.187 -0.982 16.325 1.00 0.00 O ATOM 0 H ASP A 536 -13.652 2.023 15.009 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.518 -0.745 15.316 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.272 1.200 16.016 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.124 0.581 14.615 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.651 0.284 12.381 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.900 -0.076 10.998 1.00 0.00 C ATOM 2407 C ALA A 537 -13.710 -0.795 10.349 1.00 0.00 C ATOM 2408 O ALA A 537 -13.894 -1.713 9.545 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.200 1.208 10.233 1.00 0.00 C ATOM 0 H ALA A 537 -14.746 1.283 12.561 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.739 -0.771 10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.392 0.972 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.077 1.691 10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.345 1.881 10.302 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.489 -0.366 10.669 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.255 -1.018 10.280 1.00 0.00 C ATOM 2417 C PHE A 538 -11.110 -2.327 11.033 1.00 0.00 C ATOM 2418 O PHE A 538 -10.742 -3.313 10.403 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.038 -0.121 10.563 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.785 -0.904 10.928 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.049 -1.551 9.921 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.449 -1.120 12.279 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -6.956 -2.365 10.264 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.351 -1.931 12.620 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.599 -2.549 11.610 1.00 0.00 C ATOM 0 H PHE A 538 -12.335 0.475 11.226 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.295 -1.210 9.208 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.833 0.490 9.684 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.281 0.563 11.376 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -8.323 -1.423 8.884 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.038 -0.660 13.058 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -6.386 -2.853 9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -7.088 -2.077 13.657 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.749 -3.164 11.866 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.299 -2.315 12.357 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.044 -3.450 13.218 1.00 0.00 C ATOM 2437 C GLN A 539 -11.852 -4.608 12.684 1.00 0.00 C ATOM 2438 O GLN A 539 -11.249 -5.509 12.119 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.408 -3.176 14.682 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.231 -2.880 15.611 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.032 -1.393 15.911 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.943 -0.729 16.389 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -8.846 -0.845 15.671 1.00 0.00 N ATOM 0 H GLN A 539 -11.640 -1.495 12.859 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.977 -3.670 13.211 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.095 -2.330 14.715 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.947 -4.040 15.072 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -10.380 -3.413 16.550 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.319 -3.275 15.162 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.095 -1.409 15.273 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.686 0.139 15.885 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.182 -4.564 12.810 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.100 -5.582 12.324 1.00 0.00 C ATOM 2454 C ASN A 540 -13.642 -6.133 10.992 1.00 0.00 C ATOM 2455 O ASN A 540 -13.481 -7.336 10.877 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.520 -5.014 12.181 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.242 -5.014 13.512 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.474 -3.982 14.129 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.535 -6.188 14.028 1.00 0.00 N ATOM 0 H ASN A 540 -13.659 -3.789 13.270 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.111 -6.389 13.056 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.471 -3.998 11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.081 -5.607 11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -16.961 -6.247 14.953 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -16.336 -7.040 13.503 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.366 -5.257 10.029 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.850 -5.618 8.728 1.00 0.00 C ATOM 2468 C ALA A 541 -11.593 -6.480 8.845 1.00 0.00 C ATOM 2469 O ALA A 541 -11.654 -7.648 8.495 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.657 -4.361 7.879 1.00 0.00 C ATOM 0 H ALA A 541 -13.501 -4.253 10.143 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.577 -6.243 8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.268 -4.640 6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.614 -3.853 7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.951 -3.693 8.373 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.484 -5.940 9.356 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.209 -6.593 9.637 1.00 0.00 C ATOM 2478 C TYR A 542 -9.383 -7.935 10.363 1.00 0.00 C ATOM 2479 O TYR A 542 -8.687 -8.904 10.042 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.373 -5.566 10.425 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.207 -6.063 11.254 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.182 -6.831 10.678 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.151 -5.735 12.621 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.146 -7.338 11.481 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -6.123 -6.239 13.432 1.00 0.00 C ATOM 2486 CZ TYR A 542 -5.141 -7.080 12.872 1.00 0.00 C ATOM 2487 OH TYR A 542 -4.243 -7.687 13.691 1.00 0.00 O ATOM 0 H TYR A 542 -10.456 -4.951 9.604 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.693 -6.872 8.718 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -7.986 -4.838 9.712 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.049 -5.031 11.092 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.190 -7.032 9.617 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.905 -5.091 13.049 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.355 -7.924 11.037 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -6.085 -5.984 14.481 1.00 0.00 H new ATOM 0 HH TYR A 542 -4.388 -7.389 14.613 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.309 -8.003 11.320 1.00 0.00 N ATOM 2498 CA LEU A 543 -10.588 -9.197 12.105 1.00 0.00 C ATOM 2499 C LEU A 543 -11.303 -10.237 11.248 1.00 0.00 C ATOM 2500 O LEU A 543 -10.923 -11.409 11.300 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.412 -8.882 13.373 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.833 -7.809 14.318 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.533 -7.798 15.669 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.312 -7.845 14.461 1.00 0.00 C ATOM 0 H LEU A 543 -10.897 -7.209 11.574 1.00 0.00 H new ATOM 0 HA LEU A 543 -9.631 -9.601 12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.407 -8.563 13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.535 -9.805 13.939 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.046 -6.860 13.826 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.092 -7.027 16.301 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -12.593 -7.589 15.528 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.416 -8.770 16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.992 -7.057 15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.007 -8.814 14.857 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.851 -7.690 13.486 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.329 -9.837 10.486 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.194 -10.709 9.696 1.00 0.00 C ATOM 2518 C GLU A 544 -12.365 -11.554 8.733 1.00 0.00 C ATOM 2519 O GLU A 544 -12.625 -12.748 8.572 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.211 -9.873 8.885 1.00 0.00 C ATOM 2521 CG GLU A 544 -15.516 -9.499 9.583 1.00 0.00 C ATOM 2522 CD GLU A 544 -16.160 -10.639 10.370 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.856 -11.480 9.758 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -16.015 -10.669 11.615 1.00 0.00 O ATOM 0 H GLU A 544 -12.586 -8.853 10.403 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.729 -11.363 10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.719 -8.952 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.458 -10.427 7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.326 -8.668 10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.225 -9.144 8.835 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.377 -10.929 8.090 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.459 -11.556 7.133 1.00 0.00 C ATOM 2533 C LEU A 545 -9.835 -12.818 7.732 1.00 0.00 C ATOM 2534 O LEU A 545 -9.949 -13.901 7.150 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.332 -10.603 6.655 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.686 -9.113 6.664 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.472 -8.227 6.410 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.854 -8.776 5.728 1.00 0.00 C ATOM 0 H LEU A 545 -11.186 -9.936 8.225 1.00 0.00 H new ATOM 0 HA LEU A 545 -11.061 -11.813 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.458 -10.755 7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -9.046 -10.885 5.642 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.030 -8.891 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.776 -7.180 6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.726 -8.401 7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.045 -8.466 5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -11.061 -7.707 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.592 -9.050 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.740 -9.331 6.037 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.152 -12.669 8.870 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.234 -13.659 9.415 1.00 0.00 C ATOM 2552 C GLY A 546 -6.830 -13.079 9.505 1.00 0.00 C ATOM 2553 O GLY A 546 -5.901 -13.579 8.862 1.00 0.00 O ATOM 0 H GLY A 546 -9.228 -11.833 9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.570 -13.972 10.403 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.229 -14.547 8.784 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.671 -12.010 10.290 1.00 0.00 N ATOM 2558 CA GLY A 547 -5.376 -11.525 10.704 1.00 0.00 C ATOM 2559 C GLY A 547 -4.820 -12.459 11.770 1.00 0.00 C ATOM 2560 O GLY A 547 -5.539 -12.810 12.703 1.00 0.00 O ATOM 0 H GLY A 547 -7.451 -11.461 10.652 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -4.699 -11.481 9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -5.460 -10.512 11.097 1.00 0.00 H new ATOM 2564 N LEU A 548 -3.568 -12.895 11.606 1.00 0.00 N ATOM 2565 CA LEU A 548 -2.954 -13.986 12.363 1.00 0.00 C ATOM 2566 C LEU A 548 -1.548 -13.529 12.744 1.00 0.00 C ATOM 2567 O LEU A 548 -1.336 -13.057 13.859 1.00 0.00 O ATOM 2568 CB LEU A 548 -2.953 -15.288 11.535 1.00 0.00 C ATOM 2569 CG LEU A 548 -4.362 -15.789 11.146 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -4.308 -16.459 9.778 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -4.970 -16.734 12.181 1.00 0.00 C ATOM 0 H LEU A 548 -2.935 -12.484 10.920 1.00 0.00 H new ATOM 0 HA LEU A 548 -3.518 -14.212 13.268 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -2.372 -15.128 10.627 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -2.446 -16.067 12.104 1.00 0.00 H new ATOM 0 HG LEU A 548 -5.015 -14.917 11.108 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -5.303 -16.811 9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -3.962 -15.741 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -3.621 -17.304 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -5.959 -17.050 11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -4.329 -17.608 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -5.056 -16.219 13.138 1.00 0.00 H new ATOM 2583 N GLY A 549 -0.621 -13.517 11.790 1.00 0.00 N ATOM 2584 CA GLY A 549 0.646 -12.814 11.890 1.00 0.00 C ATOM 2585 C GLY A 549 1.203 -12.646 10.484 1.00 0.00 C ATOM 2586 O GLY A 549 0.874 -13.443 9.602 1.00 0.00 O ATOM 0 H GLY A 549 -0.737 -14.010 10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.506 -11.842 12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 549 1.344 -13.374 12.512 1.00 0.00 H new ATOM 2590 N GLU A 550 1.980 -11.581 10.261 1.00 0.00 N ATOM 2591 CA GLU A 550 2.330 -11.025 8.941 1.00 0.00 C ATOM 2592 C GLU A 550 1.113 -10.943 8.001 1.00 0.00 C ATOM 2593 O GLU A 550 1.241 -10.999 6.776 1.00 0.00 O ATOM 2594 CB GLU A 550 3.508 -11.786 8.303 1.00 0.00 C ATOM 2595 CG GLU A 550 4.797 -11.784 9.138 1.00 0.00 C ATOM 2596 CD GLU A 550 5.599 -10.478 9.063 1.00 0.00 C ATOM 2597 OE1 GLU A 550 5.002 -9.380 9.036 1.00 0.00 O ATOM 2598 OE2 GLU A 550 6.855 -10.550 9.077 1.00 0.00 O ATOM 0 H GLU A 550 2.403 -11.057 11.027 1.00 0.00 H new ATOM 0 HA GLU A 550 2.660 -9.999 9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 550 3.205 -12.818 8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 550 3.721 -11.348 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 550 4.541 -11.980 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 550 5.432 -12.606 8.806 1.00 0.00 H new ATOM 2605 N ARG A 551 -0.096 -10.858 8.554 1.00 0.00 N ATOM 2606 CA ARG A 551 -1.336 -10.792 7.800 1.00 0.00 C ATOM 2607 C ARG A 551 -1.751 -9.348 7.781 1.00 0.00 C ATOM 2608 O ARG A 551 -1.852 -8.764 8.862 1.00 0.00 O ATOM 2609 CB ARG A 551 -2.433 -11.612 8.489 1.00 0.00 C ATOM 2610 CG ARG A 551 -2.345 -13.106 8.203 1.00 0.00 C ATOM 2611 CD ARG A 551 -2.877 -13.410 6.806 1.00 0.00 C ATOM 2612 NE ARG A 551 -2.580 -14.792 6.446 1.00 0.00 N ATOM 2613 CZ ARG A 551 -3.446 -15.801 6.355 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -4.753 -15.620 6.525 1.00 0.00 N ATOM 2615 NH2 ARG A 551 -2.960 -17.001 6.080 1.00 0.00 N ATOM 0 H ARG A 551 -0.238 -10.833 9.564 1.00 0.00 H new ATOM 0 HA ARG A 551 -1.191 -11.192 6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -2.373 -11.452 9.566 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -3.407 -11.245 8.166 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -1.310 -13.439 8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -2.918 -13.660 8.946 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -3.953 -13.241 6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -2.426 -12.732 6.081 1.00 0.00 H new ATOM 0 HE ARG A 551 -1.605 -15.010 6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -5.116 -14.689 6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.392 -16.412 6.449 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -1.957 -17.127 5.946 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.589 -17.800 6.002 1.00 0.00 H new ATOM 2629 N VAL A 552 -2.099 -8.869 6.587 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.650 -7.549 6.343 1.00 0.00 C ATOM 2631 C VAL A 552 -1.536 -6.511 6.529 1.00 0.00 C ATOM 2632 O VAL A 552 -1.054 -6.272 7.631 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.910 -7.299 7.210 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.654 -6.018 6.822 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.929 -8.440 7.117 1.00 0.00 C ATOM 0 H VAL A 552 -1.998 -9.417 5.733 1.00 0.00 H new ATOM 0 HA VAL A 552 -3.004 -7.462 5.316 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.518 -7.219 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.527 -5.896 7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.991 -5.161 6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.974 -6.084 5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.790 -8.211 7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -5.254 -8.555 6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.469 -9.367 7.458 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.139 -5.859 5.437 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.295 -4.666 5.531 1.00 0.00 C ATOM 2647 C LEU A 553 -1.185 -3.486 5.907 1.00 0.00 C ATOM 2648 O LEU A 553 -2.408 -3.576 5.785 1.00 0.00 O ATOM 2649 CB LEU A 553 0.371 -4.352 4.175 1.00 0.00 C ATOM 2650 CG LEU A 553 1.695 -5.081 3.888 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.249 -4.598 2.542 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.741 -4.730 4.937 1.00 0.00 C ATOM 0 H LEU A 553 -1.384 -6.132 4.485 1.00 0.00 H new ATOM 0 HA LEU A 553 0.483 -4.840 6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.335 -4.596 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.552 -3.278 4.122 1.00 0.00 H new ATOM 0 HG LEU A 553 1.498 -6.153 3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.188 -5.110 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.530 -4.818 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.423 -3.523 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.669 -5.256 4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.921 -3.655 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.382 -5.027 5.922 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.581 -2.353 6.260 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.275 -1.074 6.304 1.00 0.00 C ATOM 2666 C GLY A 554 -1.359 -0.452 4.909 1.00 0.00 C ATOM 2667 O GLY A 554 -2.369 -0.640 4.246 1.00 0.00 O ATOM 0 H GLY A 554 0.403 -2.299 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.279 -1.214 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.753 -0.395 6.979 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.284 0.190 4.425 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.238 1.268 3.435 1.00 0.00 C ATOM 2673 C PHE A 555 -0.878 2.561 3.927 1.00 0.00 C ATOM 2674 O PHE A 555 -2.067 2.635 4.225 1.00 0.00 O ATOM 2675 CB PHE A 555 -0.864 0.898 2.098 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.359 -0.381 1.502 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.897 -0.466 0.887 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -1.183 -1.501 1.566 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.249 -1.647 0.208 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.782 -2.708 1.005 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.408 -2.771 0.275 1.00 0.00 C ATOM 0 H PHE A 555 0.653 -0.056 4.746 1.00 0.00 H new ATOM 0 HA PHE A 555 0.830 1.430 3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -1.944 0.821 2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -0.684 1.708 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.586 0.364 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -2.143 -1.432 2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.164 -1.690 -0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -1.387 -3.593 1.133 1.00 0.00 H new ATOM 0 HZ PHE A 555 0.681 -3.682 -0.237 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.094 3.630 3.902 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.557 4.995 4.045 1.00 0.00 C ATOM 2693 C CYS A 556 0.382 5.892 3.240 1.00 0.00 C ATOM 2694 O CYS A 556 1.474 5.467 2.844 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.589 5.380 5.529 1.00 0.00 C ATOM 2696 SG CYS A 556 0.975 4.981 6.342 1.00 0.00 S ATOM 0 H CYS A 556 0.916 3.564 3.777 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.572 5.111 3.665 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.791 6.447 5.626 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.405 4.855 6.026 1.00 0.00 H new ATOM 0 HG CYS A 556 1.942 5.630 5.765 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.045 7.131 3.028 1.00 0.00 N ATOM 2703 CA HIS A 557 0.772 8.264 2.618 1.00 0.00 C ATOM 2704 C HIS A 557 0.332 9.478 3.443 1.00 0.00 C ATOM 2705 O HIS A 557 -0.562 9.372 4.288 1.00 0.00 O ATOM 2706 CB HIS A 557 0.733 8.460 1.100 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.613 8.611 0.445 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.012 7.915 -0.672 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.604 9.507 0.759 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.218 8.374 -1.017 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.598 9.373 -0.212 1.00 0.00 N ATOM 0 H HIS A 557 -1.026 7.385 3.144 1.00 0.00 H new ATOM 0 HA HIS A 557 1.828 8.092 2.825 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.322 9.345 0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.236 7.609 0.640 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.613 10.187 1.598 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.808 7.990 -1.836 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.449 9.929 -0.292 1.00 0.00 H new ATOM 2719 N LEU A 558 0.979 10.622 3.223 1.00 0.00 N ATOM 2720 CA LEU A 558 0.654 11.919 3.833 1.00 0.00 C ATOM 2721 C LEU A 558 0.925 13.103 2.893 1.00 0.00 C ATOM 2722 O LEU A 558 0.826 14.238 3.338 1.00 0.00 O ATOM 2723 CB LEU A 558 1.412 12.113 5.165 1.00 0.00 C ATOM 2724 CG LEU A 558 2.926 11.819 5.175 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.719 12.326 3.969 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.567 12.424 6.424 1.00 0.00 C ATOM 0 H LEU A 558 1.777 10.677 2.590 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.418 11.902 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.268 13.145 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.941 11.477 5.915 1.00 0.00 H new ATOM 0 HG LEU A 558 2.978 10.731 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.770 12.061 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.330 11.869 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.623 13.410 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.636 12.212 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.411 13.503 6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.111 11.989 7.314 1.00 0.00 H new ATOM 2738 N LEU A 559 1.300 12.831 1.634 1.00 0.00 N ATOM 2739 CA LEU A 559 1.743 13.749 0.578 1.00 0.00 C ATOM 2740 C LEU A 559 2.476 14.968 1.147 1.00 0.00 C ATOM 2741 O LEU A 559 1.849 15.979 1.470 1.00 0.00 O ATOM 2742 CB LEU A 559 0.585 14.168 -0.350 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.258 13.050 -0.999 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.486 11.726 -1.236 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.525 12.797 -0.182 1.00 0.00 C ATOM 0 H LEU A 559 1.300 11.868 1.299 1.00 0.00 H new ATOM 0 HA LEU A 559 2.459 13.198 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -0.089 14.806 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.002 14.780 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.508 13.425 -1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.191 11.005 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.335 11.899 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.842 11.333 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.109 12.006 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.252 12.494 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -2.119 13.710 -0.139 1.00 0.00 H new ATOM 2757 N LEU A 560 3.799 14.846 1.292 1.00 0.00 N ATOM 2758 CA LEU A 560 4.625 15.777 2.058 1.00 0.00 C ATOM 2759 C LEU A 560 4.379 17.219 1.576 1.00 0.00 C ATOM 2760 O LEU A 560 4.322 17.437 0.358 1.00 0.00 O ATOM 2761 CB LEU A 560 6.120 15.423 1.913 1.00 0.00 C ATOM 2762 CG LEU A 560 6.556 14.064 2.496 1.00 0.00 C ATOM 2763 CD1 LEU A 560 7.899 13.625 1.903 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.722 14.125 4.015 1.00 0.00 C ATOM 0 H LEU A 560 4.332 14.084 0.873 1.00 0.00 H new ATOM 0 HA LEU A 560 4.350 15.698 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.375 15.439 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.706 16.206 2.394 1.00 0.00 H new ATOM 0 HG LEU A 560 5.770 13.353 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.188 12.664 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.805 13.530 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 560 8.661 14.369 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.030 13.148 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.481 14.865 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.774 14.406 4.474 1.00 0.00 H new ATOM 2776 N PRO A 561 4.259 18.204 2.483 1.00 0.00 N ATOM 2777 CA PRO A 561 4.067 19.606 2.133 1.00 0.00 C ATOM 2778 C PRO A 561 5.311 20.164 1.465 1.00 0.00 C ATOM 2779 O PRO A 561 6.239 20.607 2.136 1.00 0.00 O ATOM 2780 CB PRO A 561 3.729 20.326 3.441 1.00 0.00 C ATOM 2781 CG PRO A 561 4.355 19.438 4.517 1.00 0.00 C ATOM 2782 CD PRO A 561 4.233 18.037 3.928 1.00 0.00 C ATOM 0 HA PRO A 561 3.262 19.743 1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.144 21.334 3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.652 20.422 3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.395 19.706 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 561 3.827 19.523 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.053 17.401 4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.308 17.559 4.249 1.00 0.00 H new ATOM 2790 N ASP A 562 5.308 20.188 0.134 1.00 0.00 N ATOM 2791 CA ASP A 562 6.370 20.756 -0.700 1.00 0.00 C ATOM 2792 C ASP A 562 6.632 22.227 -0.381 1.00 0.00 C ATOM 2793 O ASP A 562 7.680 22.773 -0.694 1.00 0.00 O ATOM 2794 CB ASP A 562 5.943 20.630 -2.158 1.00 0.00 C ATOM 2795 CG ASP A 562 7.086 21.003 -3.108 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.075 20.240 -3.199 1.00 0.00 O ATOM 2797 OD2 ASP A 562 6.964 21.993 -3.861 1.00 0.00 O ATOM 0 H ASP A 562 4.541 19.800 -0.414 1.00 0.00 H new ATOM 0 HA ASP A 562 7.293 20.211 -0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 562 5.620 19.608 -2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.086 21.277 -2.345 1.00 0.00 H new ATOM 2802 N GLU A 563 5.654 22.845 0.267 1.00 0.00 N ATOM 2803 CA GLU A 563 5.638 24.172 0.833 1.00 0.00 C ATOM 2804 C GLU A 563 6.670 24.278 1.954 1.00 0.00 C ATOM 2805 O GLU A 563 7.553 25.125 1.894 1.00 0.00 O ATOM 2806 CB GLU A 563 4.227 24.377 1.392 1.00 0.00 C ATOM 2807 CG GLU A 563 3.155 24.359 0.302 1.00 0.00 C ATOM 2808 CD GLU A 563 2.916 25.759 -0.247 1.00 0.00 C ATOM 2809 OE1 GLU A 563 2.180 26.518 0.425 1.00 0.00 O ATOM 2810 OE2 GLU A 563 3.444 26.094 -1.328 1.00 0.00 O ATOM 0 H GLU A 563 4.763 22.373 0.421 1.00 0.00 H new ATOM 0 HA GLU A 563 5.885 24.928 0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 563 4.012 23.596 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 563 4.185 25.328 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.463 23.695 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.225 23.959 0.707 1.00 0.00 H new ATOM 2817 N GLN A 564 6.539 23.452 2.998 1.00 0.00 N ATOM 2818 CA GLN A 564 7.484 23.426 4.110 1.00 0.00 C ATOM 2819 C GLN A 564 8.801 22.786 3.684 1.00 0.00 C ATOM 2820 O GLN A 564 9.860 23.097 4.243 1.00 0.00 O ATOM 2821 CB GLN A 564 6.904 22.627 5.293 1.00 0.00 C ATOM 2822 CG GLN A 564 5.820 23.396 6.054 1.00 0.00 C ATOM 2823 CD GLN A 564 4.387 23.128 5.599 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.678 22.275 6.133 1.00 0.00 O ATOM 2825 NE2 GLN A 564 3.880 23.903 4.656 1.00 0.00 N ATOM 0 H GLN A 564 5.774 22.784 3.092 1.00 0.00 H new ATOM 0 HA GLN A 564 7.663 24.457 4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 564 6.487 21.690 4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.709 22.368 5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.899 23.150 7.113 1.00 0.00 H new ATOM 0 HG3 GLN A 564 6.020 24.463 5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.463 24.611 4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 564 2.906 23.793 4.374 1.00 0.00 H new ATOM 2834 N PHE A 565 8.724 21.840 2.754 1.00 0.00 N ATOM 2835 CA PHE A 565 9.906 21.086 2.343 1.00 0.00 C ATOM 2836 C PHE A 565 10.789 21.894 1.375 1.00 0.00 C ATOM 2837 O PHE A 565 10.289 22.723 0.615 1.00 0.00 O ATOM 2838 CB PHE A 565 9.534 19.685 1.831 1.00 0.00 C ATOM 2839 CG PHE A 565 9.413 18.682 2.968 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.575 18.189 3.594 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.156 18.285 3.461 1.00 0.00 C ATOM 2842 CE1 PHE A 565 10.491 17.297 4.672 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.067 17.411 4.556 1.00 0.00 C ATOM 2844 CZ PHE A 565 9.234 16.907 5.149 1.00 0.00 C ATOM 0 H PHE A 565 7.864 21.577 2.273 1.00 0.00 H new ATOM 0 HA PHE A 565 10.524 20.918 3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.590 19.735 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.290 19.344 1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.545 18.503 3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.255 18.655 2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 565 11.390 16.913 5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 565 7.099 17.126 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 565 9.163 16.216 5.976 1.00 0.00 H new ATOM 2854 N PRO A 566 12.115 21.668 1.375 1.00 0.00 N ATOM 2855 CA PRO A 566 13.015 22.251 0.403 1.00 0.00 C ATOM 2856 C PRO A 566 12.899 21.480 -0.906 1.00 0.00 C ATOM 2857 O PRO A 566 12.908 20.244 -0.927 1.00 0.00 O ATOM 2858 CB PRO A 566 14.405 22.109 1.019 1.00 0.00 C ATOM 2859 CG PRO A 566 14.321 20.844 1.871 1.00 0.00 C ATOM 2860 CD PRO A 566 12.831 20.698 2.183 1.00 0.00 C ATOM 0 HA PRO A 566 12.794 23.294 0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.172 22.019 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.661 22.978 1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.702 19.976 1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.911 20.938 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.490 19.687 1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.643 20.870 3.243 1.00 0.00 H new ATOM 2868 N GLU A 567 12.854 22.216 -2.009 1.00 0.00 N ATOM 2869 CA GLU A 567 12.741 21.662 -3.350 1.00 0.00 C ATOM 2870 C GLU A 567 13.964 20.815 -3.741 1.00 0.00 C ATOM 2871 O GLU A 567 13.912 20.107 -4.741 1.00 0.00 O ATOM 2872 CB GLU A 567 12.445 22.800 -4.343 1.00 0.00 C ATOM 2873 CG GLU A 567 13.656 23.665 -4.757 1.00 0.00 C ATOM 2874 CD GLU A 567 13.996 23.629 -6.256 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.687 22.645 -6.965 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.620 24.605 -6.743 1.00 0.00 O ATOM 0 H GLU A 567 12.896 23.235 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 567 11.905 20.963 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.008 22.367 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 567 11.690 23.452 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.462 24.698 -4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.529 23.335 -4.193 1.00 0.00 H new ATOM 2883 N GLY A 568 15.047 20.837 -2.955 1.00 0.00 N ATOM 2884 CA GLY A 568 16.243 20.034 -3.161 1.00 0.00 C ATOM 2885 C GLY A 568 16.319 18.797 -2.261 1.00 0.00 C ATOM 2886 O GLY A 568 17.299 18.060 -2.362 1.00 0.00 O ATOM 0 H GLY A 568 15.110 21.437 -2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 568 16.281 19.717 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.121 20.655 -2.984 1.00 0.00 H new ATOM 2890 N PHE A 569 15.296 18.535 -1.433 1.00 0.00 N ATOM 2891 CA PHE A 569 14.955 17.232 -0.871 1.00 0.00 C ATOM 2892 C PHE A 569 16.051 16.471 -0.112 1.00 0.00 C ATOM 2893 O PHE A 569 16.020 15.241 -0.044 1.00 0.00 O ATOM 2894 CB PHE A 569 14.210 16.382 -1.912 1.00 0.00 C ATOM 2895 CG PHE A 569 14.902 16.235 -3.258 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.945 15.311 -3.458 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.536 17.099 -4.303 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.600 15.250 -4.703 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.201 17.054 -5.540 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.223 16.113 -5.747 1.00 0.00 C ATOM 0 H PHE A 569 14.656 19.267 -1.126 1.00 0.00 H new ATOM 0 HA PHE A 569 14.282 17.459 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.050 15.388 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.226 16.821 -2.076 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.242 14.650 -2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 569 13.734 17.807 -4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.396 14.537 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.928 17.740 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.718 16.053 -6.705 1.00 0.00 H new ATOM 2910 N GLN A 570 16.980 17.187 0.522 1.00 0.00 N ATOM 2911 CA GLN A 570 18.064 16.590 1.294 1.00 0.00 C ATOM 2912 C GLN A 570 17.561 16.161 2.671 1.00 0.00 C ATOM 2913 O GLN A 570 17.758 16.856 3.674 1.00 0.00 O ATOM 2914 CB GLN A 570 19.231 17.576 1.376 1.00 0.00 C ATOM 2915 CG GLN A 570 19.973 17.564 0.047 1.00 0.00 C ATOM 2916 CD GLN A 570 21.145 18.545 0.042 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.953 19.760 0.034 1.00 0.00 O ATOM 2918 NE2 GLN A 570 22.380 18.075 0.008 1.00 0.00 N ATOM 0 H GLN A 570 16.999 18.207 0.512 1.00 0.00 H new ATOM 0 HA GLN A 570 18.425 15.689 0.798 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.864 18.579 1.595 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.904 17.299 2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.340 16.558 -0.155 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.283 17.819 -0.757 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.543 17.068 0.015 1.00 0.00 H new ATOM 0 HE22 GLN A 570 23.170 18.719 -0.025 1.00 0.00 H new ATOM 2927 N PHE A 571 16.835 15.043 2.704 1.00 0.00 N ATOM 2928 CA PHE A 571 16.275 14.501 3.942 1.00 0.00 C ATOM 2929 C PHE A 571 17.256 13.507 4.518 1.00 0.00 C ATOM 2930 O PHE A 571 17.628 13.557 5.688 1.00 0.00 O ATOM 2931 CB PHE A 571 14.936 13.822 3.646 1.00 0.00 C ATOM 2932 CG PHE A 571 13.963 14.644 2.830 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.066 16.045 2.746 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.951 13.976 2.129 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.142 16.764 1.984 1.00 0.00 C ATOM 2936 CE2 PHE A 571 11.992 14.705 1.394 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.109 16.105 1.302 1.00 0.00 C ATOM 0 H PHE A 571 16.619 14.489 1.875 1.00 0.00 H new ATOM 0 HA PHE A 571 16.103 15.301 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.129 12.888 3.118 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.462 13.561 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.857 16.563 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 571 12.904 12.897 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.224 17.839 1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.175 14.193 0.906 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.405 16.670 0.708 1.00 0.00 H new ATOM 2947 N ASP A 572 17.683 12.619 3.633 1.00 0.00 N ATOM 2948 CA ASP A 572 18.583 11.517 3.940 1.00 0.00 C ATOM 2949 C ASP A 572 17.890 10.544 4.909 1.00 0.00 C ATOM 2950 O ASP A 572 16.703 10.684 5.212 1.00 0.00 O ATOM 2951 CB ASP A 572 19.932 12.055 4.458 1.00 0.00 C ATOM 2952 CG ASP A 572 21.083 11.189 3.971 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.097 9.972 4.253 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.968 11.724 3.269 1.00 0.00 O ATOM 0 H ASP A 572 17.405 12.646 2.652 1.00 0.00 H new ATOM 0 HA ASP A 572 18.815 10.951 3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.074 13.081 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.925 12.079 5.548 1.00 0.00 H new ATOM 2959 N THR A 573 18.589 9.513 5.367 1.00 0.00 N ATOM 2960 CA THR A 573 18.073 8.557 6.336 1.00 0.00 C ATOM 2961 C THR A 573 18.549 8.929 7.750 1.00 0.00 C ATOM 2962 O THR A 573 18.406 8.125 8.677 1.00 0.00 O ATOM 2963 CB THR A 573 18.448 7.128 5.891 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.845 6.915 5.904 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.933 6.818 4.478 1.00 0.00 C ATOM 0 H THR A 573 19.545 9.315 5.071 1.00 0.00 H new ATOM 0 HA THR A 573 16.984 8.590 6.377 1.00 0.00 H new ATOM 0 HB THR A 573 17.973 6.463 6.612 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.039 5.998 5.618 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.217 5.803 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.847 6.909 4.459 1.00 0.00 H new ATOM 0 HG23 THR A 573 18.369 7.522 3.769 1.00 0.00 H new ATOM 2973 N ASP A 574 19.135 10.120 7.919 1.00 0.00 N ATOM 2974 CA ASP A 574 19.951 10.522 9.056 1.00 0.00 C ATOM 2975 C ASP A 574 19.303 11.723 9.720 1.00 0.00 C ATOM 2976 O ASP A 574 19.002 11.707 10.910 1.00 0.00 O ATOM 2977 CB ASP A 574 21.360 10.894 8.563 1.00 0.00 C ATOM 2978 CG ASP A 574 22.442 10.588 9.596 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.209 10.690 10.822 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.559 10.216 9.178 1.00 0.00 O ATOM 0 H ASP A 574 19.044 10.864 7.227 1.00 0.00 H new ATOM 0 HA ASP A 574 20.028 9.704 9.773 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.575 10.349 7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.387 11.956 8.318 1.00 0.00 H new ATOM 2985 N GLU A 575 19.017 12.749 8.915 1.00 0.00 N ATOM 2986 CA GLU A 575 18.594 14.070 9.348 1.00 0.00 C ATOM 2987 C GLU A 575 17.202 14.409 8.803 1.00 0.00 C ATOM 2988 O GLU A 575 16.858 15.574 8.594 1.00 0.00 O ATOM 2989 CB GLU A 575 19.685 15.087 9.015 1.00 0.00 C ATOM 2990 CG GLU A 575 19.937 15.304 7.518 1.00 0.00 C ATOM 2991 CD GLU A 575 20.589 16.667 7.283 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.000 17.698 7.680 1.00 0.00 O ATOM 2993 OE2 GLU A 575 21.737 16.692 6.785 1.00 0.00 O ATOM 0 H GLU A 575 19.079 12.671 7.900 1.00 0.00 H new ATOM 0 HA GLU A 575 18.474 14.098 10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.418 16.043 9.465 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.616 14.764 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.581 14.514 7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.996 15.244 6.971 1.00 0.00 H new ATOM 3000 N VAL A 576 16.414 13.350 8.606 1.00 0.00 N ATOM 3001 CA VAL A 576 15.174 13.221 7.850 1.00 0.00 C ATOM 3002 C VAL A 576 14.226 14.406 8.009 1.00 0.00 C ATOM 3003 O VAL A 576 13.608 14.858 7.046 1.00 0.00 O ATOM 3004 CB VAL A 576 14.486 11.897 8.248 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.580 11.481 7.097 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.435 10.738 8.596 1.00 0.00 C ATOM 0 H VAL A 576 16.665 12.455 9.026 1.00 0.00 H new ATOM 0 HA VAL A 576 15.434 13.212 6.792 1.00 0.00 H new ATOM 0 HB VAL A 576 13.939 12.095 9.170 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.078 10.546 7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.835 12.257 6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.177 11.341 6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.851 9.857 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.064 10.511 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.064 11.023 9.439 1.00 0.00 H new ATOM 3016 N ASN A 577 14.096 14.881 9.247 1.00 0.00 N ATOM 3017 CA ASN A 577 13.351 16.057 9.685 1.00 0.00 C ATOM 3018 C ASN A 577 11.836 15.936 9.492 1.00 0.00 C ATOM 3019 O ASN A 577 11.089 16.873 9.764 1.00 0.00 O ATOM 3020 CB ASN A 577 13.918 17.309 8.983 1.00 0.00 C ATOM 3021 CG ASN A 577 14.120 18.514 9.887 1.00 0.00 C ATOM 3022 OD1 ASN A 577 14.148 18.405 11.108 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.432 19.660 9.319 1.00 0.00 N ATOM 0 H ASN A 577 14.547 14.413 10.033 1.00 0.00 H new ATOM 0 HA ASN A 577 13.487 16.147 10.763 1.00 0.00 H new ATOM 0 HB2 ASN A 577 14.874 17.051 8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.245 17.590 8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 577 14.698 20.459 9.895 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.408 19.749 8.303 1.00 0.00 H new ATOM 3030 N PHE A 578 11.390 14.794 8.982 1.00 0.00 N ATOM 3031 CA PHE A 578 10.080 14.578 8.397 1.00 0.00 C ATOM 3032 C PHE A 578 8.933 14.365 9.395 1.00 0.00 C ATOM 3033 O PHE A 578 9.159 13.946 10.538 1.00 0.00 O ATOM 3034 CB PHE A 578 10.196 13.346 7.490 1.00 0.00 C ATOM 3035 CG PHE A 578 10.445 11.979 8.125 1.00 0.00 C ATOM 3036 CD1 PHE A 578 11.008 11.785 9.410 1.00 0.00 C ATOM 3037 CD2 PHE A 578 10.155 10.850 7.344 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.278 10.494 9.892 1.00 0.00 C ATOM 3039 CE2 PHE A 578 10.416 9.562 7.829 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.985 9.375 9.100 1.00 0.00 C ATOM 0 H PHE A 578 11.966 13.952 8.967 1.00 0.00 H new ATOM 0 HA PHE A 578 9.813 15.491 7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.276 13.277 6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.005 13.533 6.783 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.233 12.642 10.028 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.727 10.975 6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.711 10.363 10.873 1.00 0.00 H new ATOM 0 HE2 PHE A 578 10.177 8.703 7.219 1.00 0.00 H new ATOM 0 HZ PHE A 578 11.194 8.380 9.463 1.00 0.00 H new ATOM 3050 N PRO A 579 7.678 14.559 8.947 1.00 0.00 N ATOM 3051 CA PRO A 579 6.517 14.072 9.665 1.00 0.00 C ATOM 3052 C PRO A 579 6.326 12.570 9.487 1.00 0.00 C ATOM 3053 O PRO A 579 6.632 11.997 8.439 1.00 0.00 O ATOM 3054 CB PRO A 579 5.312 14.762 9.049 1.00 0.00 C ATOM 3055 CG PRO A 579 5.756 15.089 7.622 1.00 0.00 C ATOM 3056 CD PRO A 579 7.275 15.208 7.705 1.00 0.00 C ATOM 0 HA PRO A 579 6.640 14.276 10.729 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.436 14.114 9.055 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.045 15.664 9.600 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.458 14.305 6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.305 16.017 7.270 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.748 14.730 6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.582 16.254 7.697 1.00 0.00 H new ATOM 3064 N VAL A 580 5.686 11.959 10.481 1.00 0.00 N ATOM 3065 CA VAL A 580 5.426 10.524 10.536 1.00 0.00 C ATOM 3066 C VAL A 580 4.231 10.247 11.459 1.00 0.00 C ATOM 3067 O VAL A 580 4.120 9.177 12.064 1.00 0.00 O ATOM 3068 CB VAL A 580 6.722 9.843 11.073 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.755 9.571 9.975 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.399 10.684 12.178 1.00 0.00 C ATOM 0 H VAL A 580 5.325 12.462 11.291 1.00 0.00 H new ATOM 0 HA VAL A 580 5.176 10.127 9.552 1.00 0.00 H new ATOM 0 HB VAL A 580 6.388 8.890 11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.634 9.096 10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.322 8.911 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.045 10.512 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.298 10.174 12.524 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.668 11.662 11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.709 10.811 13.013 1.00 0.00 H new ATOM 3080 N ASP A 581 3.250 11.152 11.433 1.00 0.00 N ATOM 3081 CA ASP A 581 2.128 11.143 12.388 1.00 0.00 C ATOM 3082 C ASP A 581 1.058 12.158 11.955 1.00 0.00 C ATOM 3083 O ASP A 581 0.554 12.984 12.715 1.00 0.00 O ATOM 3084 CB ASP A 581 2.651 11.442 13.807 1.00 0.00 C ATOM 3085 CG ASP A 581 2.004 10.538 14.855 1.00 0.00 C ATOM 3086 OD1 ASP A 581 0.787 10.611 15.102 1.00 0.00 O ATOM 3087 OD2 ASP A 581 2.780 9.795 15.510 1.00 0.00 O ATOM 0 H ASP A 581 3.206 11.911 10.753 1.00 0.00 H new ATOM 0 HA ASP A 581 1.664 10.157 12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 581 3.733 11.309 13.831 1.00 0.00 H new ATOM 0 HB3 ASP A 581 2.453 12.485 14.055 1.00 0.00 H new ATOM 3092 N ASN A 582 0.839 12.219 10.645 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.166 13.007 9.936 1.00 0.00 C ATOM 3094 C ASN A 582 -1.087 12.110 9.097 1.00 0.00 C ATOM 3095 O ASN A 582 -1.824 12.608 8.248 1.00 0.00 O ATOM 3096 CB ASN A 582 0.531 14.083 9.081 1.00 0.00 C ATOM 3097 CG ASN A 582 0.930 15.353 9.838 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.286 15.284 11.112 1.00 0.00 O flip ATOM 3099 ND2 ASN A 582 0.928 16.444 9.271 1.00 0.00 N flip ATOM 0 H ASN A 582 1.407 11.673 9.997 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.804 13.509 10.663 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.425 13.648 8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.132 14.360 8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.656 16.509 8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 582 1.199 17.285 9.781 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.869 10.791 9.140 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.042 9.942 7.960 1.00 0.00 C ATOM 3108 C LEU A 583 -2.508 9.639 7.676 1.00 0.00 C ATOM 3109 O LEU A 583 -3.365 9.676 8.551 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.255 8.617 8.053 1.00 0.00 C ATOM 3111 CG LEU A 583 1.148 8.719 8.667 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.874 7.371 8.666 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.036 9.737 7.954 1.00 0.00 C ATOM 0 H LEU A 583 -0.573 10.291 9.978 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.635 10.523 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.839 7.909 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.164 8.199 7.051 1.00 0.00 H new ATOM 0 HG LEU A 583 0.981 9.050 9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.863 7.490 9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.300 6.648 9.247 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.976 7.014 7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.015 9.765 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.151 9.450 6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.576 10.724 8.011 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.748 9.224 6.442 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.005 8.864 5.864 1.00 0.00 C ATOM 3127 C CYS A 584 -4.085 7.345 5.788 1.00 0.00 C ATOM 3128 O CYS A 584 -3.197 6.736 5.189 1.00 0.00 O ATOM 3129 CB CYS A 584 -3.968 9.457 4.457 1.00 0.00 C ATOM 3130 SG CYS A 584 -3.890 11.263 4.490 1.00 0.00 S ATOM 0 H CYS A 584 -1.988 9.127 5.769 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.861 9.224 6.434 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.104 9.066 3.921 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.854 9.142 3.906 1.00 0.00 H new ATOM 0 HG CYS A 584 -3.858 11.718 3.273 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.136 6.721 6.328 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.346 5.259 6.370 1.00 0.00 C ATOM 3138 C PHE A 585 -5.488 4.559 5.002 1.00 0.00 C ATOM 3139 O PHE A 585 -5.816 3.378 4.968 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.539 4.921 7.281 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.500 3.619 8.066 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.513 2.626 7.869 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -7.525 3.384 9.003 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.522 1.450 8.634 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -7.509 2.220 9.785 1.00 0.00 C ATOM 3146 CZ PHE A 585 -6.485 1.273 9.632 1.00 0.00 C ATOM 0 H PHE A 585 -5.899 7.236 6.768 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.421 4.856 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.654 5.737 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.437 4.910 6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.746 2.774 7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.324 4.101 9.119 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.785 0.682 8.452 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.291 2.051 10.511 1.00 0.00 H new ATOM 0 HZ PHE A 585 -6.441 0.412 10.282 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.375 5.273 3.878 1.00 0.00 N ATOM 3157 CA VAL A 586 -5.668 4.919 2.495 1.00 0.00 C ATOM 3158 C VAL A 586 -5.747 3.427 2.128 1.00 0.00 C ATOM 3159 O VAL A 586 -6.640 3.053 1.369 1.00 0.00 O ATOM 3160 CB VAL A 586 -4.603 5.613 1.604 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -4.909 5.488 0.106 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.434 7.098 1.927 1.00 0.00 C ATOM 0 H VAL A 586 -5.032 6.232 3.929 1.00 0.00 H new ATOM 0 HA VAL A 586 -6.689 5.261 2.328 1.00 0.00 H new ATOM 0 HB VAL A 586 -3.678 5.084 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.131 5.992 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -4.940 4.435 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -5.873 5.949 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.677 7.529 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.382 7.614 1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.123 7.211 2.965 1.00 0.00 H new ATOM 3172 N GLY A 587 -4.820 2.562 2.559 1.00 0.00 N ATOM 3173 CA GLY A 587 -4.923 1.142 2.271 1.00 0.00 C ATOM 3174 C GLY A 587 -5.375 0.376 3.485 1.00 0.00 C ATOM 3175 O GLY A 587 -4.838 0.500 4.582 1.00 0.00 O ATOM 0 H GLY A 587 -3.999 2.826 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -5.627 0.983 1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -3.957 0.764 1.937 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.305 -0.532 3.217 1.00 0.00 N ATOM 3180 CA LEU A 588 -6.376 -1.786 3.893 1.00 0.00 C ATOM 3181 C LEU A 588 -6.872 -2.764 2.823 1.00 0.00 C ATOM 3182 O LEU A 588 -8.047 -2.733 2.478 1.00 0.00 O ATOM 3183 CB LEU A 588 -7.252 -1.633 5.150 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.989 -2.661 6.248 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.257 -4.047 5.689 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.576 -2.552 6.843 1.00 0.00 C ATOM 0 H LEU A 588 -7.032 -0.400 2.513 1.00 0.00 H new ATOM 0 HA LEU A 588 -5.435 -2.166 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -7.099 -0.636 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -8.299 -1.698 4.855 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.666 -2.461 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.073 -4.793 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -8.294 -4.113 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.596 -4.232 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -5.448 -3.308 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.837 -2.709 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.439 -1.561 7.276 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.978 -3.533 2.184 1.00 0.00 N ATOM 3199 CA ILE A 589 -6.387 -4.589 1.256 1.00 0.00 C ATOM 3200 C ILE A 589 -6.667 -5.847 2.099 1.00 0.00 C ATOM 3201 O ILE A 589 -7.661 -5.807 2.816 1.00 0.00 O ATOM 3202 CB ILE A 589 -5.388 -4.789 0.087 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.995 -4.170 0.262 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.929 -4.365 -1.280 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.893 -2.653 -0.044 1.00 0.00 C ATOM 0 H ILE A 589 -4.968 -3.441 2.295 1.00 0.00 H new ATOM 0 HA ILE A 589 -7.301 -4.312 0.730 1.00 0.00 H new ATOM 0 HB ILE A 589 -5.268 -5.872 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.669 -4.338 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -3.297 -4.701 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -5.169 -4.537 -2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.818 -4.949 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -6.186 -3.306 -1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.867 -2.319 0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -4.181 -2.470 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.559 -2.102 0.621 1.00 0.00 H new ATOM 3217 N SER A 590 -5.786 -6.863 2.168 1.00 0.00 N ATOM 3218 CA SER A 590 -5.893 -8.006 3.104 1.00 0.00 C ATOM 3219 C SER A 590 -4.866 -9.132 2.871 1.00 0.00 C ATOM 3220 O SER A 590 -5.208 -10.314 2.952 1.00 0.00 O ATOM 3221 CB SER A 590 -7.309 -8.637 3.085 1.00 0.00 C ATOM 3222 OG SER A 590 -7.666 -9.071 1.795 1.00 0.00 O ATOM 0 H SER A 590 -4.965 -6.916 1.566 1.00 0.00 H new ATOM 0 HA SER A 590 -5.679 -7.559 4.075 1.00 0.00 H new ATOM 0 HB2 SER A 590 -7.341 -9.480 3.775 1.00 0.00 H new ATOM 0 HB3 SER A 590 -8.038 -7.908 3.439 1.00 0.00 H new ATOM 0 HG SER A 590 -7.499 -8.352 1.150 1.00 0.00 H new ATOM 3228 N MET A 591 -3.607 -8.828 2.548 1.00 0.00 N ATOM 3229 CA MET A 591 -2.768 -9.884 1.972 1.00 0.00 C ATOM 3230 C MET A 591 -2.451 -11.025 2.933 1.00 0.00 C ATOM 3231 O MET A 591 -2.499 -10.902 4.162 1.00 0.00 O ATOM 3232 CB MET A 591 -1.470 -9.351 1.389 1.00 0.00 C ATOM 3233 CG MET A 591 -0.600 -8.645 2.427 1.00 0.00 C ATOM 3234 SD MET A 591 0.348 -7.325 1.681 1.00 0.00 S ATOM 3235 CE MET A 591 -1.001 -6.265 1.120 1.00 0.00 C ATOM 0 H MET A 591 -3.164 -7.917 2.665 1.00 0.00 H new ATOM 0 HA MET A 591 -3.384 -10.289 1.169 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.908 -10.176 0.951 1.00 0.00 H new ATOM 0 HB3 MET A 591 -1.698 -8.657 0.580 1.00 0.00 H new ATOM 0 HG2 MET A 591 -1.230 -8.242 3.220 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.075 -9.365 2.891 1.00 0.00 H new ATOM 0 HE1 MET A 591 -0.607 -5.284 0.855 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.477 -6.713 0.247 1.00 0.00 H new ATOM 0 HE3 MET A 591 -1.735 -6.157 1.918 1.00 0.00 H new ATOM 3245 N ILE A 592 -2.077 -12.121 2.289 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.584 -13.364 2.847 1.00 0.00 C ATOM 3247 C ILE A 592 -0.069 -13.350 2.672 1.00 0.00 C ATOM 3248 O ILE A 592 0.460 -12.542 1.907 1.00 0.00 O ATOM 3249 CB ILE A 592 -2.154 -14.580 2.069 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.490 -14.357 1.340 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.276 -15.845 2.933 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -4.687 -14.030 2.243 1.00 0.00 C ATOM 0 H ILE A 592 -2.116 -12.162 1.271 1.00 0.00 H new ATOM 0 HA ILE A 592 -1.882 -13.451 3.892 1.00 0.00 H new ATOM 0 HB ILE A 592 -1.395 -14.718 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -3.363 -13.544 0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.725 -15.253 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.680 -16.659 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.292 -16.125 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -2.942 -15.649 3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -5.578 -13.892 1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -4.851 -14.851 2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.484 -13.115 2.800 1.00 0.00 H new ATOM 3264 N ASP A 593 0.567 -14.354 3.265 1.00 0.00 N ATOM 3265 CA ASP A 593 1.941 -14.804 3.051 1.00 0.00 C ATOM 3266 C ASP A 593 2.080 -16.143 3.794 1.00 0.00 C ATOM 3267 O ASP A 593 2.387 -16.163 4.990 1.00 0.00 O ATOM 3268 CB ASP A 593 2.949 -13.748 3.547 1.00 0.00 C ATOM 3269 CG ASP A 593 4.288 -13.797 2.812 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.644 -14.851 2.240 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.957 -12.731 2.772 1.00 0.00 O ATOM 0 H ASP A 593 0.096 -14.924 3.968 1.00 0.00 H new ATOM 0 HA ASP A 593 2.159 -14.940 1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.513 -12.756 3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.122 -13.894 4.613 1.00 0.00 H new ATOM 3276 N PRO A 594 1.632 -17.268 3.209 1.00 0.00 N ATOM 3277 CA PRO A 594 1.671 -18.577 3.857 1.00 0.00 C ATOM 3278 C PRO A 594 3.004 -19.288 3.552 1.00 0.00 C ATOM 3279 O PRO A 594 3.536 -19.122 2.452 1.00 0.00 O ATOM 3280 CB PRO A 594 0.488 -19.325 3.245 1.00 0.00 C ATOM 3281 CG PRO A 594 0.453 -18.796 1.810 1.00 0.00 C ATOM 3282 CD PRO A 594 0.992 -17.365 1.910 1.00 0.00 C ATOM 0 HA PRO A 594 1.605 -18.520 4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.634 -20.405 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.441 -19.115 3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.068 -19.406 1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.560 -18.811 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.702 -17.159 1.109 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.186 -16.637 1.817 1.00 0.00 H new ATOM 3290 N PRO A 595 3.532 -20.130 4.452 1.00 0.00 N ATOM 3291 CA PRO A 595 4.720 -20.926 4.182 1.00 0.00 C ATOM 3292 C PRO A 595 4.364 -22.134 3.316 1.00 0.00 C ATOM 3293 O PRO A 595 5.241 -22.609 2.565 1.00 0.00 O ATOM 3294 CB PRO A 595 5.232 -21.348 5.558 1.00 0.00 C ATOM 3295 CG PRO A 595 3.942 -21.500 6.354 1.00 0.00 C ATOM 3296 CD PRO A 595 3.031 -20.412 5.785 1.00 0.00 C ATOM 0 HA PRO A 595 5.480 -20.373 3.629 1.00 0.00 H new ATOM 0 HB2 PRO A 595 5.794 -22.281 5.514 1.00 0.00 H new ATOM 0 HB3 PRO A 595 5.892 -20.598 5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 595 3.508 -22.492 6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 595 4.112 -21.361 7.422 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.995 -20.749 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 595 3.054 -19.518 6.408 1.00 0.00 H new TER 3304 PRO A 595