USER MOD reduce.3.24.130724 H: found=0, std=0, add=1649, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1644 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 494 LYS NZ :NH3+ 142:sc= 1.25 (180deg=0) USER MOD Set 1.2: A 503 HIS : no HE2:sc= 0.452 K(o=1.7,f=-5.5!) USER MOD Set 2.1: A 495 ASN : amide:sc= 1.07 K(o=2.3,f=-1.7) USER MOD Set 2.2: A 499 SER OG : rot 124:sc= 1.21 USER MOD Set 3.1: A 428 CYS SG : rot -80:sc= 1.12 USER MOD Set 3.2: A 489 GLN : amide:sc= 0.0885 K(o=1.9,f=0.99) USER MOD Set 3.3: A 491 SER OG : rot -96:sc= 1.36 USER MOD Set 3.4: A 493 HIS : no HD1:sc= -0.675 K(o=1.9,f=-0.76!) USER MOD Set 4.1: A 437 GLN : amide:sc= 0.524 K(o=1.3,f=-2!) USER MOD Set 4.2: A 439 ASN : amide:sc= 0.741 K(o=1.3,f=-0.13) USER MOD Set 5.1: A 429 ASN : amide:sc= -0.112 X(o=0.56,f=0.66) USER MOD Set 5.2: A 452 SER OG : rot 69:sc= 0.668 USER MOD Single : A 383 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 384 ASN : amide:sc= 0.379 K(o=0.38,f=-2.2!) USER MOD Single : A 386 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.2) USER MOD Single : A 391 MET CE :methyl -171:sc= -0.0144 (180deg=-0.0621) USER MOD Single : A 395 ASN : amide:sc= -1.53 K(o=-1.5,f=-4.2!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 398 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.031) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0.0317 K(o=0.032,f=-2.3) USER MOD Single : A 406 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.32) USER MOD Single : A 407 SER OG : rot 16:sc= 0.885 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 -31:sc= 0.542 USER MOD Single : A 415 SER OG : rot -169:sc= 0.00894 USER MOD Single : A 417 THR OG1 : rot 152:sc= 0.61 USER MOD Single : A 422 SER OG : rot -36:sc= 0.0732 USER MOD Single : A 434 GLN : amide:sc= 0.917 K(o=0.92,f=-0.0026) USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 SER OG : rot 130:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ -162:sc= 1.29 (180deg=1.17) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 23:sc= 0.624 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl -166:sc= 0 (180deg=-0.348) USER MOD Single : A 470 MET CE :methyl -138:sc=-0.00166 (180deg=-0.126) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 148:sc= 1.28 (180deg=0.787) USER MOD Single : A 483 ASN : amide:sc= -0.275 K(o=-0.27,f=-2.2) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.02) 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 497 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.47) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 MET CE :methyl -168:sc= -0.0285 (180deg=-0.0547) USER MOD Single : A 508 LYS NZ :NH3+ 174:sc= 0.101 (180deg=-0.144) USER MOD Single : A 518 CYS SG : rot -21:sc= -0.0203 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 3:sc= 1.02 USER MOD Single : A 524 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.037) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.0866 X(o=-0.087,f=0) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.099) USER MOD Single : A 540 ASN : amide:sc= 0.955 K(o=0.95,f=-0.036) USER MOD Single : A 542 TYR OH : rot 180:sc= -0.0169 USER MOD Single : A 556 CYS SG : rot -54:sc= -1.44 USER MOD Single : A 557 HIS : no HD1:sc= -0.815 K(o=-0.81,f=-0.26) USER MOD Single : A 564 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.002) USER MOD Single : A 570 GLN : amide:sc= 0.484 X(o=0.48,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 ASN : amide:sc= 0.677 K(o=0.68,f=-6.3!) USER MOD Single : A 584 CYS SG : rot -170:sc= -1 USER MOD Single : A 590 SER OG : rot -63:sc= 0.409 USER MOD Single : A 591 MET CE :methyl -167:sc= -0.897 (180deg=-1.86) USER MOD Single : A 900 ATP O2' : rot 36:sc= 0.29 USER MOD Single : A 900 ATP O3' : rot 20:sc= -0.227 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 383 11.364 -15.051 5.407 1.00 0.00 N ATOM 2 CA GLN A 383 12.188 -16.161 4.887 1.00 0.00 C ATOM 3 C GLN A 383 12.660 -15.819 3.474 1.00 0.00 C ATOM 4 O GLN A 383 13.827 -15.470 3.289 1.00 0.00 O ATOM 5 CB GLN A 383 11.423 -17.498 4.926 1.00 0.00 C ATOM 6 CG GLN A 383 11.421 -18.174 6.308 1.00 0.00 C ATOM 7 CD GLN A 383 10.310 -19.211 6.480 1.00 0.00 C ATOM 8 OE1 GLN A 383 9.586 -19.547 5.548 1.00 0.00 O ATOM 9 NE2 GLN A 383 10.147 -19.730 7.685 1.00 0.00 N ATOM 0 HA GLN A 383 13.061 -16.287 5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 383 10.393 -17.325 4.615 1.00 0.00 H new ATOM 0 HB3 GLN A 383 11.865 -18.180 4.199 1.00 0.00 H new ATOM 0 HG2 GLN A 383 12.385 -18.656 6.469 1.00 0.00 H new ATOM 0 HG3 GLN A 383 11.315 -17.409 7.077 1.00 0.00 H new ATOM 0 HE21 GLN A 383 10.756 -19.442 8.451 1.00 0.00 H new ATOM 0 HE22 GLN A 383 9.412 -20.419 7.849 1.00 0.00 H new ATOM 18 N ASN A 384 11.775 -15.915 2.480 1.00 0.00 N ATOM 19 CA ASN A 384 11.961 -15.459 1.100 1.00 0.00 C ATOM 20 C ASN A 384 12.296 -13.964 1.044 1.00 0.00 C ATOM 21 O ASN A 384 12.056 -13.220 2.000 1.00 0.00 O ATOM 22 CB ASN A 384 10.713 -15.777 0.236 1.00 0.00 C ATOM 23 CG ASN A 384 9.401 -15.870 1.018 1.00 0.00 C ATOM 24 OD1 ASN A 384 9.192 -16.829 1.761 1.00 0.00 O ATOM 25 ND2 ASN A 384 8.551 -14.870 0.954 1.00 0.00 N ATOM 0 H ASN A 384 10.857 -16.337 2.624 1.00 0.00 H new ATOM 0 HA ASN A 384 12.809 -16.005 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.611 -15.006 -0.528 1.00 0.00 H new ATOM 0 HB3 ASN A 384 10.878 -16.721 -0.283 1.00 0.00 H new ATOM 0 HD21 ASN A 384 7.705 -14.882 1.524 1.00 0.00 H new ATOM 0 HD22 ASN A 384 8.737 -14.082 0.334 1.00 0.00 H new ATOM 32 N PRO A 385 12.900 -13.488 -0.056 1.00 0.00 N ATOM 33 CA PRO A 385 13.050 -12.066 -0.293 1.00 0.00 C ATOM 34 C PRO A 385 11.691 -11.465 -0.654 1.00 0.00 C ATOM 35 O PRO A 385 10.953 -12.014 -1.471 1.00 0.00 O ATOM 36 CB PRO A 385 14.045 -11.932 -1.433 1.00 0.00 C ATOM 37 CG PRO A 385 13.822 -13.213 -2.235 1.00 0.00 C ATOM 38 CD PRO A 385 13.377 -14.247 -1.203 1.00 0.00 C ATOM 0 HA PRO A 385 13.410 -11.532 0.586 1.00 0.00 H new ATOM 0 HB2 PRO A 385 13.854 -11.042 -2.033 1.00 0.00 H new ATOM 0 HB3 PRO A 385 15.069 -11.857 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 385 13.064 -13.071 -3.005 1.00 0.00 H new ATOM 0 HG3 PRO A 385 14.735 -13.527 -2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 385 12.589 -14.885 -1.604 1.00 0.00 H new ATOM 0 HD3 PRO A 385 14.204 -14.900 -0.923 1.00 0.00 H new ATOM 46 N MET A 386 11.402 -10.324 -0.037 1.00 0.00 N ATOM 47 CA MET A 386 10.211 -9.526 -0.317 1.00 0.00 C ATOM 48 C MET A 386 10.393 -8.752 -1.616 1.00 0.00 C ATOM 49 O MET A 386 11.524 -8.640 -2.103 1.00 0.00 O ATOM 50 CB MET A 386 9.977 -8.510 0.793 1.00 0.00 C ATOM 51 CG MET A 386 9.698 -9.113 2.163 1.00 0.00 C ATOM 52 SD MET A 386 8.062 -9.827 2.414 1.00 0.00 S ATOM 53 CE MET A 386 7.163 -8.304 2.836 1.00 0.00 C ATOM 0 H MET A 386 11.999 -9.920 0.685 1.00 0.00 H new ATOM 0 HA MET A 386 9.364 -10.208 -0.390 1.00 0.00 H new ATOM 0 HB2 MET A 386 10.853 -7.866 0.867 1.00 0.00 H new ATOM 0 HB3 MET A 386 9.137 -7.875 0.513 1.00 0.00 H new ATOM 0 HG2 MET A 386 10.440 -9.889 2.351 1.00 0.00 H new ATOM 0 HG3 MET A 386 9.850 -8.337 2.914 1.00 0.00 H new ATOM 0 HE1 MET A 386 6.117 -8.541 3.029 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.604 -7.856 3.726 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.229 -7.601 2.006 1.00 0.00 H new ATOM 63 N THR A 387 9.325 -8.121 -2.105 1.00 0.00 N ATOM 64 CA THR A 387 9.353 -7.257 -3.271 1.00 0.00 C ATOM 65 C THR A 387 8.050 -6.448 -3.384 1.00 0.00 C ATOM 66 O THR A 387 7.100 -6.652 -2.630 1.00 0.00 O ATOM 67 CB THR A 387 9.672 -8.087 -4.534 1.00 0.00 C ATOM 68 OG1 THR A 387 10.355 -7.248 -5.446 1.00 0.00 O ATOM 69 CG2 THR A 387 8.442 -8.697 -5.202 1.00 0.00 C ATOM 0 H THR A 387 8.398 -8.203 -1.687 1.00 0.00 H new ATOM 0 HA THR A 387 10.152 -6.523 -3.165 1.00 0.00 H new ATOM 0 HB THR A 387 10.286 -8.934 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 387 10.571 -7.754 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 387 8.749 -9.264 -6.081 1.00 0.00 H new ATOM 0 HG22 THR A 387 7.938 -9.361 -4.500 1.00 0.00 H new ATOM 0 HG23 THR A 387 7.760 -7.902 -5.503 1.00 0.00 H new ATOM 77 N VAL A 388 8.005 -5.526 -4.342 1.00 0.00 N ATOM 78 CA VAL A 388 6.903 -4.593 -4.559 1.00 0.00 C ATOM 79 C VAL A 388 5.627 -5.291 -5.067 1.00 0.00 C ATOM 80 O VAL A 388 4.512 -4.944 -4.657 1.00 0.00 O ATOM 81 CB VAL A 388 7.452 -3.519 -5.530 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.386 -2.750 -6.318 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.363 -2.568 -4.738 1.00 0.00 C ATOM 0 H VAL A 388 8.763 -5.404 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 388 6.578 -4.133 -3.626 1.00 0.00 H new ATOM 0 HB VAL A 388 8.014 -4.044 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.870 -2.022 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.806 -3.448 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.723 -2.233 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.760 -1.804 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.789 -2.092 -3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.187 -3.133 -4.303 1.00 0.00 H new ATOM 93 N ALA A 389 5.798 -6.285 -5.938 1.00 0.00 N ATOM 94 CA ALA A 389 4.808 -7.083 -6.651 1.00 0.00 C ATOM 95 C ALA A 389 4.021 -6.296 -7.701 1.00 0.00 C ATOM 96 O ALA A 389 3.950 -6.741 -8.848 1.00 0.00 O ATOM 97 CB ALA A 389 3.900 -7.835 -5.678 1.00 0.00 C ATOM 0 H ALA A 389 6.742 -6.582 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 389 5.366 -7.824 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 389 3.172 -8.421 -6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 389 4.502 -8.500 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 389 3.378 -7.121 -5.042 1.00 0.00 H new ATOM 103 N HIS A 390 3.431 -5.157 -7.337 1.00 0.00 N ATOM 104 CA HIS A 390 2.660 -4.289 -8.224 1.00 0.00 C ATOM 105 C HIS A 390 2.855 -2.838 -7.767 1.00 0.00 C ATOM 106 O HIS A 390 3.375 -2.602 -6.679 1.00 0.00 O ATOM 107 CB HIS A 390 1.169 -4.659 -8.174 1.00 0.00 C ATOM 108 CG HIS A 390 0.845 -6.139 -8.195 1.00 0.00 C ATOM 109 ND1 HIS A 390 0.464 -6.885 -9.290 1.00 0.00 N ATOM 110 CD2 HIS A 390 0.784 -6.962 -7.099 1.00 0.00 C ATOM 111 CE1 HIS A 390 0.209 -8.134 -8.866 1.00 0.00 C ATOM 112 NE2 HIS A 390 0.387 -8.228 -7.537 1.00 0.00 N ATOM 0 H HIS A 390 3.479 -4.802 -6.382 1.00 0.00 H new ATOM 0 HA HIS A 390 3.005 -4.411 -9.251 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.739 -4.227 -7.270 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.671 -4.187 -9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.004 -6.681 -6.080 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -0.097 -8.950 -9.505 1.00 0.00 H new ATOM 0 HE2 HIS A 390 0.258 -9.060 -6.961 1.00 0.00 H new ATOM 120 N MET A 391 2.409 -1.846 -8.542 1.00 0.00 N ATOM 121 CA MET A 391 2.510 -0.435 -8.181 1.00 0.00 C ATOM 122 C MET A 391 1.377 0.311 -8.906 1.00 0.00 C ATOM 123 O MET A 391 0.984 -0.115 -9.991 1.00 0.00 O ATOM 124 CB MET A 391 3.937 0.013 -8.554 1.00 0.00 C ATOM 125 CG MET A 391 4.168 1.521 -8.527 1.00 0.00 C ATOM 126 SD MET A 391 5.744 2.070 -7.822 1.00 0.00 S ATOM 127 CE MET A 391 6.873 1.692 -9.183 1.00 0.00 C ATOM 0 H MET A 391 1.964 -2.004 -9.446 1.00 0.00 H new ATOM 0 HA MET A 391 2.377 -0.224 -7.120 1.00 0.00 H new ATOM 0 HB2 MET A 391 4.641 -0.459 -7.868 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.168 -0.357 -9.553 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.098 1.898 -9.547 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.359 1.983 -7.961 1.00 0.00 H new ATOM 0 HE1 MET A 391 7.902 1.822 -8.849 1.00 0.00 H new ATOM 0 HE2 MET A 391 6.724 0.661 -9.504 1.00 0.00 H new ATOM 0 HE3 MET A 391 6.675 2.364 -10.018 1.00 0.00 H new ATOM 137 N TRP A 392 0.839 1.403 -8.348 1.00 0.00 N ATOM 138 CA TRP A 392 -0.267 2.165 -8.934 1.00 0.00 C ATOM 139 C TRP A 392 0.035 3.656 -8.808 1.00 0.00 C ATOM 140 O TRP A 392 0.297 4.150 -7.713 1.00 0.00 O ATOM 141 CB TRP A 392 -1.589 1.836 -8.245 1.00 0.00 C ATOM 142 CG TRP A 392 -2.763 2.639 -8.728 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.600 2.292 -9.728 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.249 3.933 -8.249 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.608 3.220 -9.839 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.437 4.263 -8.964 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.799 4.870 -7.297 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.162 5.439 -8.739 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.473 6.085 -7.100 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.640 6.370 -7.824 1.00 0.00 C ATOM 0 H TRP A 392 1.167 1.787 -7.462 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.365 1.893 -9.985 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.805 0.778 -8.390 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.474 1.994 -7.173 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.494 1.415 -10.349 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.388 3.143 -10.492 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -1.920 4.649 -6.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.094 5.625 -9.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.092 6.803 -6.389 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.143 7.314 -7.677 1.00 0.00 H new ATOM 161 N PHE A 393 0.023 4.372 -9.928 1.00 0.00 N ATOM 162 CA PHE A 393 0.479 5.760 -9.969 1.00 0.00 C ATOM 163 C PHE A 393 -0.160 6.463 -11.163 1.00 0.00 C ATOM 164 O PHE A 393 -0.986 7.352 -10.997 1.00 0.00 O ATOM 165 CB PHE A 393 2.018 5.803 -10.001 1.00 0.00 C ATOM 166 CG PHE A 393 2.687 5.090 -11.167 1.00 0.00 C ATOM 167 CD1 PHE A 393 2.752 3.684 -11.205 1.00 0.00 C ATOM 168 CD2 PHE A 393 3.172 5.833 -12.259 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.244 3.031 -12.347 1.00 0.00 C ATOM 170 CE2 PHE A 393 3.698 5.182 -13.382 1.00 0.00 C ATOM 171 CZ PHE A 393 3.713 3.783 -13.438 1.00 0.00 C ATOM 0 H PHE A 393 -0.300 4.012 -10.826 1.00 0.00 H new ATOM 0 HA PHE A 393 0.168 6.294 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.331 6.847 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.392 5.369 -9.074 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.423 3.106 -10.354 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.138 6.912 -12.231 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.262 1.952 -12.387 1.00 0.00 H new ATOM 0 HE2 PHE A 393 4.092 5.759 -14.205 1.00 0.00 H new ATOM 0 HZ PHE A 393 4.085 3.282 -14.319 1.00 0.00 H new ATOM 181 N ASP A 394 0.105 5.965 -12.372 1.00 0.00 N ATOM 182 CA ASP A 394 -0.446 6.428 -13.649 1.00 0.00 C ATOM 183 C ASP A 394 -1.962 6.181 -13.764 1.00 0.00 C ATOM 184 O ASP A 394 -2.550 6.430 -14.820 1.00 0.00 O ATOM 185 CB ASP A 394 0.352 5.851 -14.834 1.00 0.00 C ATOM 186 CG ASP A 394 1.592 6.663 -15.234 1.00 0.00 C ATOM 187 OD1 ASP A 394 1.846 7.753 -14.670 1.00 0.00 O ATOM 188 OD2 ASP A 394 2.329 6.215 -16.139 1.00 0.00 O ATOM 0 H ASP A 394 0.747 5.182 -12.494 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.331 7.511 -13.684 1.00 0.00 H new ATOM 0 HB2 ASP A 394 0.665 4.837 -14.584 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.310 5.777 -15.697 1.00 0.00 H new ATOM 193 N ASN A 395 -2.588 5.629 -12.711 1.00 0.00 N ATOM 194 CA ASN A 395 -4.027 5.552 -12.428 1.00 0.00 C ATOM 195 C ASN A 395 -4.679 4.280 -12.982 1.00 0.00 C ATOM 196 O ASN A 395 -5.900 4.174 -13.013 1.00 0.00 O ATOM 197 CB ASN A 395 -4.794 6.853 -12.786 1.00 0.00 C ATOM 198 CG ASN A 395 -5.420 7.484 -11.547 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.767 7.676 -10.541 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.681 7.856 -11.553 1.00 0.00 N ATOM 0 H ASN A 395 -2.047 5.185 -11.969 1.00 0.00 H new ATOM 0 HA ASN A 395 -4.110 5.468 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -4.112 7.563 -13.254 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.572 6.630 -13.516 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -7.088 8.294 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -7.253 7.707 -12.384 1.00 0.00 H new ATOM 207 N GLN A 396 -3.868 3.306 -13.403 1.00 0.00 N ATOM 208 CA GLN A 396 -4.284 2.123 -14.164 1.00 0.00 C ATOM 209 C GLN A 396 -3.484 0.857 -13.860 1.00 0.00 C ATOM 210 O GLN A 396 -3.573 -0.111 -14.616 1.00 0.00 O ATOM 211 CB GLN A 396 -4.232 2.466 -15.669 1.00 0.00 C ATOM 212 CG GLN A 396 -2.794 2.793 -16.111 1.00 0.00 C ATOM 213 CD GLN A 396 -2.605 2.918 -17.616 1.00 0.00 C ATOM 214 OE1 GLN A 396 -3.538 2.942 -18.412 1.00 0.00 O ATOM 215 NE2 GLN A 396 -1.367 3.012 -18.057 1.00 0.00 N ATOM 0 H GLN A 396 -2.865 3.319 -13.217 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.300 1.881 -13.854 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.613 1.626 -16.250 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -4.882 3.317 -15.874 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.487 3.727 -15.641 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.128 2.015 -15.738 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -0.588 2.992 -17.399 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -1.187 3.104 -19.057 1.00 0.00 H new ATOM 224 N ILE A 397 -2.698 0.873 -12.782 1.00 0.00 N ATOM 225 CA ILE A 397 -1.665 -0.092 -12.459 1.00 0.00 C ATOM 226 C ILE A 397 -0.710 -0.209 -13.668 1.00 0.00 C ATOM 227 O ILE A 397 0.122 0.686 -13.835 1.00 0.00 O ATOM 228 CB ILE A 397 -2.317 -1.400 -11.953 1.00 0.00 C ATOM 229 CG1 ILE A 397 -3.329 -1.224 -10.794 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.212 -2.354 -11.499 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.973 -2.532 -10.304 1.00 0.00 C ATOM 0 H ILE A 397 -2.776 1.605 -12.076 1.00 0.00 H new ATOM 0 HA ILE A 397 -1.033 0.222 -11.628 1.00 0.00 H new ATOM 0 HB ILE A 397 -2.891 -1.792 -12.793 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.822 -0.747 -9.955 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -4.118 -0.545 -11.117 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.657 -3.282 -11.139 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.551 -2.570 -12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.639 -1.891 -10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.667 -2.314 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.512 -3.002 -11.126 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.197 -3.208 -9.946 1.00 0.00 H new ATOM 243 N HIS A 398 -0.862 -1.227 -14.528 1.00 0.00 N ATOM 244 CA HIS A 398 0.060 -1.584 -15.609 1.00 0.00 C ATOM 245 C HIS A 398 1.489 -1.708 -15.039 1.00 0.00 C ATOM 246 O HIS A 398 1.648 -2.248 -13.943 1.00 0.00 O ATOM 247 CB HIS A 398 -0.139 -0.612 -16.792 1.00 0.00 C ATOM 248 CG HIS A 398 0.090 -1.121 -18.200 1.00 0.00 C ATOM 249 ND1 HIS A 398 0.030 -0.312 -19.310 1.00 0.00 N ATOM 250 CD2 HIS A 398 0.319 -2.401 -18.644 1.00 0.00 C ATOM 251 CE1 HIS A 398 0.241 -1.070 -20.394 1.00 0.00 C ATOM 252 NE2 HIS A 398 0.414 -2.358 -20.047 1.00 0.00 N ATOM 0 H HIS A 398 -1.668 -1.850 -14.484 1.00 0.00 H new ATOM 0 HA HIS A 398 -0.148 -2.567 -16.032 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -1.160 -0.233 -16.740 1.00 0.00 H new ATOM 0 HB3 HIS A 398 0.525 0.238 -16.636 1.00 0.00 H new ATOM 0 HD2 HIS A 398 0.410 -3.282 -18.026 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.268 -0.698 -21.408 1.00 0.00 H new ATOM 0 HE2 HIS A 398 0.580 -3.145 -20.674 1.00 0.00 H new ATOM 260 N GLU A 399 2.528 -1.271 -15.758 1.00 0.00 N ATOM 261 CA GLU A 399 3.917 -1.367 -15.307 1.00 0.00 C ATOM 262 C GLU A 399 4.496 0.011 -14.978 1.00 0.00 C ATOM 263 O GLU A 399 3.910 1.036 -15.326 1.00 0.00 O ATOM 264 CB GLU A 399 4.762 -2.129 -16.342 1.00 0.00 C ATOM 265 CG GLU A 399 5.208 -3.466 -15.752 1.00 0.00 C ATOM 266 CD GLU A 399 6.104 -4.244 -16.708 1.00 0.00 C ATOM 267 OE1 GLU A 399 7.340 -4.035 -16.693 1.00 0.00 O ATOM 268 OE2 GLU A 399 5.601 -5.123 -17.438 1.00 0.00 O ATOM 0 H GLU A 399 2.426 -0.838 -16.676 1.00 0.00 H new ATOM 0 HA GLU A 399 3.943 -1.937 -14.378 1.00 0.00 H new ATOM 0 HB2 GLU A 399 4.181 -2.296 -17.249 1.00 0.00 H new ATOM 0 HB3 GLU A 399 5.632 -1.536 -16.624 1.00 0.00 H new ATOM 0 HG2 GLU A 399 5.742 -3.290 -14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 399 4.331 -4.065 -15.509 1.00 0.00 H new ATOM 275 N ALA A 400 5.637 0.021 -14.273 1.00 0.00 N ATOM 276 CA ALA A 400 6.255 1.232 -13.741 1.00 0.00 C ATOM 277 C ALA A 400 6.983 2.039 -14.818 1.00 0.00 C ATOM 278 O ALA A 400 6.948 3.268 -14.788 1.00 0.00 O ATOM 279 CB ALA A 400 7.217 0.875 -12.605 1.00 0.00 C ATOM 0 H ALA A 400 6.160 -0.828 -14.056 1.00 0.00 H new ATOM 0 HA ALA A 400 5.453 1.862 -13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 400 7.673 1.785 -12.215 1.00 0.00 H new ATOM 0 HB2 ALA A 400 6.668 0.373 -11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 400 7.996 0.212 -12.982 1.00 0.00 H new ATOM 285 N ASP A 401 7.659 1.357 -15.741 1.00 0.00 N ATOM 286 CA ASP A 401 8.311 1.922 -16.923 1.00 0.00 C ATOM 287 C ASP A 401 8.443 0.801 -17.962 1.00 0.00 C ATOM 288 O ASP A 401 7.870 -0.273 -17.758 1.00 0.00 O ATOM 289 CB ASP A 401 9.680 2.521 -16.563 1.00 0.00 C ATOM 290 CG ASP A 401 9.991 3.665 -17.523 1.00 0.00 C ATOM 291 OD1 ASP A 401 10.562 3.403 -18.605 1.00 0.00 O ATOM 292 OD2 ASP A 401 9.577 4.803 -17.221 1.00 0.00 O ATOM 0 H ASP A 401 7.773 0.345 -15.683 1.00 0.00 H new ATOM 0 HA ASP A 401 7.715 2.738 -17.332 1.00 0.00 H new ATOM 0 HB2 ASP A 401 9.673 2.884 -15.535 1.00 0.00 H new ATOM 0 HB3 ASP A 401 10.454 1.756 -16.626 1.00 0.00 H new ATOM 297 N THR A 402 9.166 0.990 -19.058 1.00 0.00 N ATOM 298 CA THR A 402 9.560 -0.079 -19.966 1.00 0.00 C ATOM 299 C THR A 402 11.075 0.030 -20.132 1.00 0.00 C ATOM 300 O THR A 402 11.557 0.977 -20.755 1.00 0.00 O ATOM 301 CB THR A 402 8.772 -0.010 -21.291 1.00 0.00 C ATOM 302 OG1 THR A 402 8.244 1.273 -21.603 1.00 0.00 O ATOM 303 CG2 THR A 402 7.617 -1.011 -21.297 1.00 0.00 C ATOM 0 H THR A 402 9.502 1.909 -19.346 1.00 0.00 H new ATOM 0 HA THR A 402 9.316 -1.064 -19.567 1.00 0.00 H new ATOM 0 HB THR A 402 9.512 -0.253 -22.054 1.00 0.00 H new ATOM 0 HG1 THR A 402 7.763 1.230 -22.456 1.00 0.00 H new ATOM 0 HG21 THR A 402 7.079 -0.940 -22.242 1.00 0.00 H new ATOM 0 HG22 THR A 402 8.010 -2.021 -21.178 1.00 0.00 H new ATOM 0 HG23 THR A 402 6.937 -0.787 -20.475 1.00 0.00 H new ATOM 311 N THR A 403 11.844 -0.852 -19.490 1.00 0.00 N ATOM 312 CA THR A 403 13.293 -0.680 -19.395 1.00 0.00 C ATOM 313 C THR A 403 14.004 -0.877 -20.739 1.00 0.00 C ATOM 314 O THR A 403 15.100 -0.338 -20.871 1.00 0.00 O ATOM 315 CB THR A 403 13.877 -1.617 -18.321 1.00 0.00 C ATOM 316 OG1 THR A 403 13.503 -2.962 -18.550 1.00 0.00 O ATOM 317 CG2 THR A 403 13.403 -1.237 -16.917 1.00 0.00 C ATOM 0 H THR A 403 11.488 -1.690 -19.030 1.00 0.00 H new ATOM 0 HA THR A 403 13.472 0.354 -19.099 1.00 0.00 H new ATOM 0 HB THR A 403 14.960 -1.510 -18.388 1.00 0.00 H new ATOM 0 HG1 THR A 403 13.890 -3.532 -17.853 1.00 0.00 H new ATOM 0 HG21 THR A 403 13.837 -1.922 -16.189 1.00 0.00 H new ATOM 0 HG22 THR A 403 13.718 -0.218 -16.690 1.00 0.00 H new ATOM 0 HG23 THR A 403 12.316 -1.300 -16.871 1.00 0.00 H new ATOM 325 N GLU A 404 13.379 -1.622 -21.672 1.00 0.00 N ATOM 326 CA GLU A 404 13.745 -2.162 -22.995 1.00 0.00 C ATOM 327 C GLU A 404 15.229 -2.432 -23.280 1.00 0.00 C ATOM 328 O GLU A 404 15.596 -3.512 -23.755 1.00 0.00 O ATOM 329 CB GLU A 404 13.145 -1.297 -24.122 1.00 0.00 C ATOM 330 CG GLU A 404 12.970 -2.181 -25.367 1.00 0.00 C ATOM 331 CD GLU A 404 12.471 -1.447 -26.608 1.00 0.00 C ATOM 332 OE1 GLU A 404 11.243 -1.440 -26.841 1.00 0.00 O ATOM 333 OE2 GLU A 404 13.304 -1.064 -27.469 1.00 0.00 O ATOM 0 H GLU A 404 12.422 -1.910 -21.468 1.00 0.00 H new ATOM 0 HA GLU A 404 13.307 -3.160 -22.969 1.00 0.00 H new ATOM 0 HB2 GLU A 404 12.186 -0.882 -23.813 1.00 0.00 H new ATOM 0 HB3 GLU A 404 13.800 -0.454 -24.344 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.926 -2.650 -25.599 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.271 -2.983 -25.131 1.00 0.00 H new ATOM 340 N ASN A 405 16.042 -1.402 -23.087 1.00 0.00 N ATOM 341 CA ASN A 405 17.475 -1.316 -23.265 1.00 0.00 C ATOM 342 C ASN A 405 18.215 -2.301 -22.352 1.00 0.00 C ATOM 343 O ASN A 405 17.598 -3.061 -21.602 1.00 0.00 O ATOM 344 CB ASN A 405 17.875 0.138 -22.975 1.00 0.00 C ATOM 345 CG ASN A 405 19.061 0.623 -23.782 1.00 0.00 C ATOM 346 OD1 ASN A 405 19.721 -0.148 -24.478 1.00 0.00 O ATOM 347 ND2 ASN A 405 19.311 1.916 -23.714 1.00 0.00 N ATOM 0 H ASN A 405 15.665 -0.510 -22.766 1.00 0.00 H new ATOM 0 HA ASN A 405 17.753 -1.591 -24.283 1.00 0.00 H new ATOM 0 HB2 ASN A 405 17.022 0.786 -23.177 1.00 0.00 H new ATOM 0 HB3 ASN A 405 18.106 0.236 -21.914 1.00 0.00 H new ATOM 0 HD21 ASN A 405 20.079 2.316 -24.253 1.00 0.00 H new ATOM 0 HD22 ASN A 405 18.736 2.516 -23.123 1.00 0.00 H new ATOM 354 N GLN A 406 19.548 -2.317 -22.396 1.00 0.00 N ATOM 355 CA GLN A 406 20.342 -3.385 -21.801 1.00 0.00 C ATOM 356 C GLN A 406 21.395 -2.787 -20.867 1.00 0.00 C ATOM 357 O GLN A 406 22.600 -2.838 -21.142 1.00 0.00 O ATOM 358 CB GLN A 406 20.859 -4.300 -22.927 1.00 0.00 C ATOM 359 CG GLN A 406 21.147 -5.737 -22.452 1.00 0.00 C ATOM 360 CD GLN A 406 21.032 -6.751 -23.592 1.00 0.00 C ATOM 361 OE1 GLN A 406 20.058 -6.755 -24.340 1.00 0.00 O ATOM 362 NE2 GLN A 406 21.988 -7.644 -23.762 1.00 0.00 N ATOM 0 H GLN A 406 20.104 -1.589 -22.845 1.00 0.00 H new ATOM 0 HA GLN A 406 19.754 -4.035 -21.153 1.00 0.00 H new ATOM 0 HB2 GLN A 406 20.123 -4.330 -23.730 1.00 0.00 H new ATOM 0 HB3 GLN A 406 21.770 -3.872 -23.345 1.00 0.00 H new ATOM 0 HG2 GLN A 406 22.149 -5.784 -22.025 1.00 0.00 H new ATOM 0 HG3 GLN A 406 20.449 -6.003 -21.658 1.00 0.00 H new ATOM 0 HE21 GLN A 406 22.800 -7.646 -23.144 1.00 0.00 H new ATOM 0 HE22 GLN A 406 21.916 -8.332 -24.511 1.00 0.00 H new ATOM 371 N SER A 407 20.931 -2.221 -19.751 1.00 0.00 N ATOM 372 CA SER A 407 21.714 -1.764 -18.602 1.00 0.00 C ATOM 373 C SER A 407 20.825 -1.609 -17.364 1.00 0.00 C ATOM 374 O SER A 407 21.298 -1.897 -16.270 1.00 0.00 O ATOM 375 CB SER A 407 22.401 -0.423 -18.884 1.00 0.00 C ATOM 376 OG SER A 407 23.404 -0.568 -19.874 1.00 0.00 O ATOM 0 H SER A 407 19.933 -2.059 -19.618 1.00 0.00 H new ATOM 0 HA SER A 407 22.476 -2.522 -18.418 1.00 0.00 H new ATOM 0 HB2 SER A 407 21.662 0.307 -19.214 1.00 0.00 H new ATOM 0 HB3 SER A 407 22.843 -0.036 -17.966 1.00 0.00 H new ATOM 0 HG SER A 407 23.278 -1.418 -20.345 1.00 0.00 H new ATOM 382 N GLY A 408 19.557 -1.206 -17.511 1.00 0.00 N ATOM 383 CA GLY A 408 18.655 -0.976 -16.392 1.00 0.00 C ATOM 384 C GLY A 408 18.501 -2.212 -15.509 1.00 0.00 C ATOM 385 O GLY A 408 18.638 -2.121 -14.288 1.00 0.00 O ATOM 0 H GLY A 408 19.131 -1.031 -18.421 1.00 0.00 H new ATOM 0 HA2 GLY A 408 19.029 -0.147 -15.791 1.00 0.00 H new ATOM 0 HA3 GLY A 408 17.677 -0.679 -16.771 1.00 0.00 H new ATOM 389 N VAL A 409 18.235 -3.368 -16.130 1.00 0.00 N ATOM 390 CA VAL A 409 18.134 -4.722 -15.553 1.00 0.00 C ATOM 391 C VAL A 409 17.288 -4.811 -14.278 1.00 0.00 C ATOM 392 O VAL A 409 17.489 -5.688 -13.433 1.00 0.00 O ATOM 393 CB VAL A 409 19.525 -5.380 -15.426 1.00 0.00 C ATOM 394 CG1 VAL A 409 20.235 -5.317 -16.776 1.00 0.00 C ATOM 395 CG2 VAL A 409 20.461 -4.787 -14.359 1.00 0.00 C ATOM 0 H VAL A 409 18.070 -3.385 -17.136 1.00 0.00 H new ATOM 0 HA VAL A 409 17.563 -5.315 -16.268 1.00 0.00 H new ATOM 0 HB VAL A 409 19.319 -6.399 -15.100 1.00 0.00 H new ATOM 0 HG11 VAL A 409 21.218 -5.780 -16.692 1.00 0.00 H new ATOM 0 HG12 VAL A 409 19.645 -5.849 -17.522 1.00 0.00 H new ATOM 0 HG13 VAL A 409 20.349 -4.276 -17.079 1.00 0.00 H new ATOM 0 HG21 VAL A 409 21.407 -5.329 -14.363 1.00 0.00 H new ATOM 0 HG22 VAL A 409 20.645 -3.736 -14.580 1.00 0.00 H new ATOM 0 HG23 VAL A 409 19.996 -4.875 -13.377 1.00 0.00 H new ATOM 405 N SER A 410 16.369 -3.864 -14.123 1.00 0.00 N ATOM 406 CA SER A 410 15.673 -3.558 -12.897 1.00 0.00 C ATOM 407 C SER A 410 14.658 -2.477 -13.241 1.00 0.00 C ATOM 408 O SER A 410 13.459 -2.713 -13.118 1.00 0.00 O ATOM 409 CB SER A 410 16.697 -3.055 -11.864 1.00 0.00 C ATOM 410 OG SER A 410 16.129 -2.719 -10.613 1.00 0.00 O ATOM 0 H SER A 410 16.081 -3.263 -14.895 1.00 0.00 H new ATOM 0 HA SER A 410 15.167 -4.425 -12.472 1.00 0.00 H new ATOM 0 HB2 SER A 410 17.455 -3.824 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 410 17.206 -2.180 -12.268 1.00 0.00 H new ATOM 0 HG SER A 410 16.834 -2.410 -10.006 1.00 0.00 H new ATOM 416 N PHE A 411 15.143 -1.300 -13.633 1.00 0.00 N ATOM 417 CA PHE A 411 14.436 -0.033 -13.684 1.00 0.00 C ATOM 418 C PHE A 411 15.313 0.918 -14.517 1.00 0.00 C ATOM 419 O PHE A 411 16.427 0.526 -14.871 1.00 0.00 O ATOM 420 CB PHE A 411 14.281 0.420 -12.229 1.00 0.00 C ATOM 421 CG PHE A 411 13.592 1.742 -12.040 1.00 0.00 C ATOM 422 CD1 PHE A 411 12.209 1.850 -12.256 1.00 0.00 C ATOM 423 CD2 PHE A 411 14.348 2.856 -11.648 1.00 0.00 C ATOM 424 CE1 PHE A 411 11.569 3.082 -12.045 1.00 0.00 C ATOM 425 CE2 PHE A 411 13.707 4.086 -11.424 1.00 0.00 C ATOM 426 CZ PHE A 411 12.317 4.193 -11.618 1.00 0.00 C ATOM 0 H PHE A 411 16.110 -1.206 -13.944 1.00 0.00 H new ATOM 0 HA PHE A 411 13.448 -0.075 -14.143 1.00 0.00 H new ATOM 0 HB2 PHE A 411 13.724 -0.343 -11.685 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.271 0.476 -11.775 1.00 0.00 H new ATOM 0 HD1 PHE A 411 11.641 0.991 -12.582 1.00 0.00 H new ATOM 0 HD2 PHE A 411 15.417 2.769 -11.519 1.00 0.00 H new ATOM 0 HE1 PHE A 411 10.506 3.176 -12.210 1.00 0.00 H new ATOM 0 HE2 PHE A 411 14.278 4.945 -11.105 1.00 0.00 H new ATOM 0 HZ PHE A 411 11.822 5.136 -11.437 1.00 0.00 H new ATOM 436 N ASP A 412 14.861 2.129 -14.860 1.00 0.00 N ATOM 437 CA ASP A 412 15.685 3.083 -15.612 1.00 0.00 C ATOM 438 C ASP A 412 15.298 4.532 -15.270 1.00 0.00 C ATOM 439 O ASP A 412 14.358 4.766 -14.502 1.00 0.00 O ATOM 440 CB ASP A 412 15.623 2.790 -17.123 1.00 0.00 C ATOM 441 CG ASP A 412 16.974 3.053 -17.797 1.00 0.00 C ATOM 442 OD1 ASP A 412 17.614 4.086 -17.497 1.00 0.00 O ATOM 443 OD2 ASP A 412 17.473 2.190 -18.559 1.00 0.00 O ATOM 0 H ASP A 412 13.929 2.472 -14.629 1.00 0.00 H new ATOM 0 HA ASP A 412 16.725 2.959 -15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 412 15.330 1.752 -17.283 1.00 0.00 H new ATOM 0 HB3 ASP A 412 14.856 3.412 -17.585 1.00 0.00 H new ATOM 448 N LYS A 413 16.037 5.520 -15.781 1.00 0.00 N ATOM 449 CA LYS A 413 16.137 6.870 -15.227 1.00 0.00 C ATOM 450 C LYS A 413 15.348 7.877 -16.065 1.00 0.00 C ATOM 451 O LYS A 413 15.926 8.778 -16.680 1.00 0.00 O ATOM 452 CB LYS A 413 17.622 7.251 -15.090 1.00 0.00 C ATOM 453 CG LYS A 413 18.346 6.412 -14.032 1.00 0.00 C ATOM 454 CD LYS A 413 19.816 6.831 -13.909 1.00 0.00 C ATOM 455 CE LYS A 413 20.595 5.836 -13.037 1.00 0.00 C ATOM 456 NZ LYS A 413 21.217 4.753 -13.828 1.00 0.00 N ATOM 0 H LYS A 413 16.602 5.396 -16.621 1.00 0.00 H new ATOM 0 HA LYS A 413 15.686 6.890 -14.235 1.00 0.00 H new ATOM 0 HB2 LYS A 413 18.117 7.123 -16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 413 17.701 8.306 -14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 413 17.849 6.528 -13.069 1.00 0.00 H new ATOM 0 HG3 LYS A 413 18.286 5.356 -14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 413 20.268 6.885 -14.900 1.00 0.00 H new ATOM 0 HD3 LYS A 413 19.879 7.829 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 413 21.370 6.370 -12.487 1.00 0.00 H new ATOM 0 HE3 LYS A 413 19.922 5.401 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 21.730 4.109 -13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 20.478 4.224 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 21.881 5.163 -14.516 1.00 0.00 H new ATOM 470 N THR A 414 14.023 7.738 -16.087 1.00 0.00 N ATOM 471 CA THR A 414 13.158 8.558 -16.927 1.00 0.00 C ATOM 472 C THR A 414 11.777 8.847 -16.303 1.00 0.00 C ATOM 473 O THR A 414 10.937 9.468 -16.957 1.00 0.00 O ATOM 474 CB THR A 414 13.109 7.897 -18.322 1.00 0.00 C ATOM 475 OG1 THR A 414 12.423 8.722 -19.240 1.00 0.00 O ATOM 476 CG2 THR A 414 12.471 6.506 -18.329 1.00 0.00 C ATOM 0 H THR A 414 13.521 7.053 -15.522 1.00 0.00 H new ATOM 0 HA THR A 414 13.575 9.561 -17.024 1.00 0.00 H new ATOM 0 HB THR A 414 14.150 7.774 -18.619 1.00 0.00 H new ATOM 0 HG1 THR A 414 11.732 9.232 -18.768 1.00 0.00 H new ATOM 0 HG21 THR A 414 12.474 6.109 -19.344 1.00 0.00 H new ATOM 0 HG22 THR A 414 13.039 5.842 -17.678 1.00 0.00 H new ATOM 0 HG23 THR A 414 11.444 6.575 -17.970 1.00 0.00 H new ATOM 484 N SER A 415 11.502 8.412 -15.074 1.00 0.00 N ATOM 485 CA SER A 415 10.230 8.617 -14.393 1.00 0.00 C ATOM 486 C SER A 415 10.048 10.078 -13.949 1.00 0.00 C ATOM 487 O SER A 415 11.012 10.846 -13.907 1.00 0.00 O ATOM 488 CB SER A 415 10.196 7.714 -13.159 1.00 0.00 C ATOM 489 OG SER A 415 10.649 6.404 -13.453 1.00 0.00 O ATOM 0 H SER A 415 12.177 7.894 -14.512 1.00 0.00 H new ATOM 0 HA SER A 415 9.423 8.376 -15.085 1.00 0.00 H new ATOM 0 HB2 SER A 415 10.818 8.146 -12.375 1.00 0.00 H new ATOM 0 HB3 SER A 415 9.179 7.668 -12.770 1.00 0.00 H new ATOM 0 HG SER A 415 10.453 5.813 -12.697 1.00 0.00 H new ATOM 495 N ALA A 416 8.836 10.446 -13.525 1.00 0.00 N ATOM 496 CA ALA A 416 8.530 11.730 -12.900 1.00 0.00 C ATOM 497 C ALA A 416 7.968 11.530 -11.493 1.00 0.00 C ATOM 498 O ALA A 416 8.521 12.058 -10.528 1.00 0.00 O ATOM 499 CB ALA A 416 7.559 12.520 -13.784 1.00 0.00 C ATOM 0 H ALA A 416 8.020 9.840 -13.611 1.00 0.00 H new ATOM 0 HA ALA A 416 9.451 12.305 -12.802 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.334 13.477 -13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 416 8.014 12.694 -14.759 1.00 0.00 H new ATOM 0 HB3 ALA A 416 6.637 11.952 -13.910 1.00 0.00 H new ATOM 505 N THR A 417 6.869 10.793 -11.344 1.00 0.00 N ATOM 506 CA THR A 417 6.176 10.645 -10.065 1.00 0.00 C ATOM 507 C THR A 417 7.073 9.876 -9.064 1.00 0.00 C ATOM 508 O THR A 417 7.097 10.191 -7.871 1.00 0.00 O ATOM 509 CB THR A 417 4.778 10.052 -10.360 1.00 0.00 C ATOM 510 OG1 THR A 417 3.782 10.487 -9.461 1.00 0.00 O ATOM 511 CG2 THR A 417 4.749 8.535 -10.390 1.00 0.00 C ATOM 0 H THR A 417 6.432 10.280 -12.110 1.00 0.00 H new ATOM 0 HA THR A 417 5.994 11.591 -9.556 1.00 0.00 H new ATOM 0 HB THR A 417 4.558 10.432 -11.358 1.00 0.00 H new ATOM 0 HG1 THR A 417 2.911 10.478 -9.909 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.736 8.195 -10.602 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.423 8.173 -11.166 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.067 8.146 -9.423 1.00 0.00 H new ATOM 519 N TRP A 418 7.936 8.974 -9.562 1.00 0.00 N ATOM 520 CA TRP A 418 8.936 8.236 -8.787 1.00 0.00 C ATOM 521 C TRP A 418 9.895 9.144 -8.007 1.00 0.00 C ATOM 522 O TRP A 418 10.520 8.701 -7.045 1.00 0.00 O ATOM 523 CB TRP A 418 9.755 7.329 -9.716 1.00 0.00 C ATOM 524 CG TRP A 418 10.658 6.348 -9.027 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.012 6.348 -9.063 1.00 0.00 C ATOM 526 CD2 TRP A 418 10.285 5.225 -8.172 1.00 0.00 C ATOM 527 NE1 TRP A 418 12.492 5.303 -8.297 1.00 0.00 N ATOM 528 CE2 TRP A 418 11.473 4.599 -7.699 1.00 0.00 C ATOM 529 CE3 TRP A 418 9.061 4.672 -7.747 1.00 0.00 C ATOM 530 CZ2 TRP A 418 11.445 3.494 -6.835 1.00 0.00 C ATOM 531 CZ3 TRP A 418 9.022 3.584 -6.853 1.00 0.00 C ATOM 532 CH2 TRP A 418 10.212 2.997 -6.392 1.00 0.00 C ATOM 0 H TRP A 418 7.953 8.733 -10.553 1.00 0.00 H new ATOM 0 HA TRP A 418 8.381 7.647 -8.057 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.067 6.776 -10.355 1.00 0.00 H new ATOM 0 HB3 TRP A 418 10.361 7.958 -10.368 1.00 0.00 H new ATOM 0 HD1 TRP A 418 12.622 7.055 -9.606 1.00 0.00 H new ATOM 0 HE1 TRP A 418 13.482 5.081 -8.188 1.00 0.00 H new ATOM 0 HE3 TRP A 418 8.135 5.090 -8.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 12.366 3.030 -6.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 8.070 3.198 -6.520 1.00 0.00 H new ATOM 0 HH2 TRP A 418 10.177 2.168 -5.701 1.00 0.00 H new ATOM 543 N PHE A 419 10.043 10.416 -8.387 1.00 0.00 N ATOM 544 CA PHE A 419 10.876 11.358 -7.648 1.00 0.00 C ATOM 545 C PHE A 419 10.344 11.482 -6.228 1.00 0.00 C ATOM 546 O PHE A 419 11.044 11.178 -5.261 1.00 0.00 O ATOM 547 CB PHE A 419 10.900 12.716 -8.357 1.00 0.00 C ATOM 548 CG PHE A 419 11.922 12.849 -9.466 1.00 0.00 C ATOM 549 CD1 PHE A 419 12.412 11.731 -10.173 1.00 0.00 C ATOM 550 CD2 PHE A 419 12.440 14.125 -9.740 1.00 0.00 C ATOM 551 CE1 PHE A 419 13.450 11.887 -11.106 1.00 0.00 C ATOM 552 CE2 PHE A 419 13.497 14.275 -10.655 1.00 0.00 C ATOM 553 CZ PHE A 419 14.004 13.156 -11.337 1.00 0.00 C ATOM 0 H PHE A 419 9.591 10.816 -9.209 1.00 0.00 H new ATOM 0 HA PHE A 419 11.902 10.993 -7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 419 9.911 12.908 -8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.090 13.491 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE A 419 11.988 10.753 -9.996 1.00 0.00 H new ATOM 0 HD2 PHE A 419 12.026 14.992 -9.247 1.00 0.00 H new ATOM 0 HE1 PHE A 419 13.823 11.029 -11.647 1.00 0.00 H new ATOM 0 HE2 PHE A 419 13.920 15.252 -10.834 1.00 0.00 H new ATOM 0 HZ PHE A 419 14.818 13.272 -12.037 1.00 0.00 H new ATOM 563 N ALA A 420 9.084 11.890 -6.117 1.00 0.00 N ATOM 564 CA ALA A 420 8.365 12.030 -4.869 1.00 0.00 C ATOM 565 C ALA A 420 8.236 10.674 -4.174 1.00 0.00 C ATOM 566 O ALA A 420 8.546 10.553 -2.990 1.00 0.00 O ATOM 567 CB ALA A 420 7.011 12.642 -5.210 1.00 0.00 C ATOM 0 H ALA A 420 8.520 12.140 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 420 8.893 12.676 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 420 6.429 12.768 -4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 420 7.159 13.613 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 420 6.476 11.983 -5.894 1.00 0.00 H new ATOM 573 N LEU A 421 7.864 9.628 -4.916 1.00 0.00 N ATOM 574 CA LEU A 421 7.728 8.254 -4.414 1.00 0.00 C ATOM 575 C LEU A 421 9.028 7.666 -3.879 1.00 0.00 C ATOM 576 O LEU A 421 8.976 6.690 -3.144 1.00 0.00 O ATOM 577 CB LEU A 421 7.155 7.366 -5.532 1.00 0.00 C ATOM 578 CG LEU A 421 6.085 6.349 -5.080 1.00 0.00 C ATOM 579 CD1 LEU A 421 4.844 6.989 -4.444 1.00 0.00 C ATOM 580 CD2 LEU A 421 5.599 5.532 -6.281 1.00 0.00 C ATOM 0 H LEU A 421 7.643 9.713 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 421 7.048 8.287 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.722 8.009 -6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.976 6.822 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 421 6.577 5.733 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.140 6.209 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.139 7.558 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.369 7.656 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.844 4.817 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.166 6.201 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.440 4.996 -6.721 1.00 0.00 H new ATOM 592 N SER A 422 10.172 8.279 -4.164 1.00 0.00 N ATOM 593 CA SER A 422 11.476 7.888 -3.643 1.00 0.00 C ATOM 594 C SER A 422 11.999 8.913 -2.620 1.00 0.00 C ATOM 595 O SER A 422 13.060 8.729 -2.025 1.00 0.00 O ATOM 596 CB SER A 422 12.404 7.666 -4.843 1.00 0.00 C ATOM 597 OG SER A 422 13.634 7.077 -4.486 1.00 0.00 O ATOM 0 H SER A 422 10.218 9.088 -4.784 1.00 0.00 H new ATOM 0 HA SER A 422 11.416 6.956 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 422 11.901 7.030 -5.572 1.00 0.00 H new ATOM 0 HB3 SER A 422 12.593 8.622 -5.331 1.00 0.00 H new ATOM 0 HG SER A 422 13.919 7.419 -3.613 1.00 0.00 H new ATOM 603 N ARG A 423 11.270 10.004 -2.366 1.00 0.00 N ATOM 604 CA ARG A 423 11.577 10.938 -1.285 1.00 0.00 C ATOM 605 C ARG A 423 10.756 10.583 -0.050 1.00 0.00 C ATOM 606 O ARG A 423 11.296 10.551 1.057 1.00 0.00 O ATOM 607 CB ARG A 423 11.346 12.385 -1.745 1.00 0.00 C ATOM 608 CG ARG A 423 12.430 12.848 -2.728 1.00 0.00 C ATOM 609 CD ARG A 423 12.050 14.184 -3.371 1.00 0.00 C ATOM 610 NE ARG A 423 12.885 14.466 -4.552 1.00 0.00 N ATOM 611 CZ ARG A 423 12.504 15.177 -5.621 1.00 0.00 C ATOM 612 NH1 ARG A 423 11.353 15.843 -5.615 1.00 0.00 N ATOM 613 NH2 ARG A 423 13.254 15.210 -6.714 1.00 0.00 N ATOM 0 H ARG A 423 10.446 10.263 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 423 12.630 10.856 -1.016 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.367 12.465 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.335 13.045 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.381 12.949 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 423 12.570 12.094 -3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.000 14.164 -3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 423 12.164 14.986 -2.642 1.00 0.00 H new ATOM 0 HE ARG A 423 13.832 14.088 -4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 423 10.752 15.815 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 423 11.071 16.382 -6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.131 14.690 -6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 423 12.954 15.755 -7.522 1.00 0.00 H new ATOM 627 N ILE A 424 9.470 10.288 -0.234 1.00 0.00 N ATOM 628 CA ILE A 424 8.547 9.801 0.788 1.00 0.00 C ATOM 629 C ILE A 424 9.084 8.487 1.341 1.00 0.00 C ATOM 630 O ILE A 424 9.328 8.388 2.546 1.00 0.00 O ATOM 631 CB ILE A 424 7.136 9.650 0.153 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.603 10.982 -0.426 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.115 9.076 1.151 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.602 10.765 -1.571 1.00 0.00 C ATOM 0 H ILE A 424 9.022 10.387 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 424 8.461 10.500 1.620 1.00 0.00 H new ATOM 0 HB ILE A 424 7.257 8.945 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.124 11.554 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.440 11.579 -0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.143 8.987 0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.446 8.092 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.032 9.742 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.258 11.731 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.087 10.217 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 424 4.749 10.193 -1.205 1.00 0.00 H new ATOM 646 N ALA A 425 9.285 7.509 0.451 1.00 0.00 N ATOM 647 CA ALA A 425 9.639 6.142 0.780 1.00 0.00 C ATOM 648 C ALA A 425 10.781 6.087 1.787 1.00 0.00 C ATOM 649 O ALA A 425 10.584 5.601 2.894 1.00 0.00 O ATOM 650 CB ALA A 425 9.976 5.399 -0.514 1.00 0.00 C ATOM 0 H ALA A 425 9.200 7.664 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 425 8.793 5.651 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 425 10.245 4.368 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 425 9.109 5.408 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.814 5.890 -1.008 1.00 0.00 H new ATOM 656 N GLY A 426 11.961 6.574 1.399 1.00 0.00 N ATOM 657 CA GLY A 426 13.192 6.374 2.144 1.00 0.00 C ATOM 658 C GLY A 426 13.256 7.116 3.480 1.00 0.00 C ATOM 659 O GLY A 426 13.731 6.533 4.454 1.00 0.00 O ATOM 0 H GLY A 426 12.083 7.124 0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.320 5.307 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 426 14.031 6.693 1.526 1.00 0.00 H new ATOM 663 N LEU A 427 12.795 8.375 3.563 1.00 0.00 N ATOM 664 CA LEU A 427 12.869 9.112 4.826 1.00 0.00 C ATOM 665 C LEU A 427 11.940 8.517 5.854 1.00 0.00 C ATOM 666 O LEU A 427 12.368 8.197 6.961 1.00 0.00 O ATOM 667 CB LEU A 427 12.528 10.587 4.649 1.00 0.00 C ATOM 668 CG LEU A 427 13.703 11.335 4.026 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.186 12.687 3.576 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.878 11.519 4.983 1.00 0.00 C ATOM 0 H LEU A 427 12.377 8.890 2.788 1.00 0.00 H new ATOM 0 HA LEU A 427 13.900 9.031 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.647 10.689 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.279 11.027 5.615 1.00 0.00 H new ATOM 0 HG LEU A 427 14.088 10.746 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 427 13.999 13.255 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 427 12.390 12.547 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.797 13.232 4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.679 12.058 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.552 12.088 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.243 10.543 5.303 1.00 0.00 H new ATOM 682 N CYS A 428 10.674 8.348 5.483 1.00 0.00 N ATOM 683 CA CYS A 428 9.732 7.617 6.313 1.00 0.00 C ATOM 684 C CYS A 428 10.019 6.089 6.325 1.00 0.00 C ATOM 685 O CYS A 428 9.073 5.316 6.502 1.00 0.00 O ATOM 686 CB CYS A 428 8.303 7.992 5.870 1.00 0.00 C ATOM 687 SG CYS A 428 7.463 9.043 7.094 1.00 0.00 S ATOM 0 H CYS A 428 10.281 8.708 4.614 1.00 0.00 H new ATOM 0 HA CYS A 428 9.847 7.907 7.357 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.345 8.513 4.913 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.722 7.083 5.713 1.00 0.00 H new ATOM 0 HG CYS A 428 7.013 8.304 8.064 1.00 0.00 H new ATOM 693 N ASN A 429 11.269 5.613 6.173 1.00 0.00 N ATOM 694 CA ASN A 429 11.644 4.198 6.309 1.00 0.00 C ATOM 695 C ASN A 429 12.704 3.970 7.385 1.00 0.00 C ATOM 696 O ASN A 429 13.820 4.477 7.278 1.00 0.00 O ATOM 697 CB ASN A 429 12.126 3.583 4.984 1.00 0.00 C ATOM 698 CG ASN A 429 11.225 2.423 4.614 1.00 0.00 C ATOM 699 OD1 ASN A 429 10.126 2.627 4.108 1.00 0.00 O ATOM 700 ND2 ASN A 429 11.640 1.200 4.878 1.00 0.00 N ATOM 0 H ASN A 429 12.060 6.216 5.948 1.00 0.00 H new ATOM 0 HA ASN A 429 10.727 3.694 6.613 1.00 0.00 H new ATOM 0 HB2 ASN A 429 12.113 4.335 4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 429 13.156 3.241 5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 429 11.044 0.401 4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 429 12.557 1.052 5.299 1.00 0.00 H new ATOM 707 N ARG A 430 12.386 3.155 8.398 1.00 0.00 N ATOM 708 CA ARG A 430 13.358 2.713 9.419 1.00 0.00 C ATOM 709 C ARG A 430 14.093 1.463 8.997 1.00 0.00 C ATOM 710 O ARG A 430 15.232 1.229 9.398 1.00 0.00 O ATOM 711 CB ARG A 430 12.658 2.369 10.745 1.00 0.00 C ATOM 712 CG ARG A 430 11.873 3.561 11.260 1.00 0.00 C ATOM 713 CD ARG A 430 12.082 3.842 12.758 1.00 0.00 C ATOM 714 NE ARG A 430 11.199 3.023 13.606 1.00 0.00 N ATOM 715 CZ ARG A 430 10.170 3.479 14.342 1.00 0.00 C ATOM 716 NH1 ARG A 430 9.959 4.780 14.540 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.339 2.595 14.877 1.00 0.00 N ATOM 0 H ARG A 430 11.448 2.780 8.538 1.00 0.00 H new ATOM 0 HA ARG A 430 14.051 3.546 9.539 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.988 1.521 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 430 13.399 2.067 11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.158 4.446 10.691 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.812 3.392 11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.121 3.645 13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 430 11.897 4.898 12.957 1.00 0.00 H new ATOM 0 HE ARG A 430 11.385 2.021 13.638 1.00 0.00 H new ATOM 0 HH11 ARG A 430 10.589 5.468 14.127 1.00 0.00 H new ATOM 0 HH12 ARG A 430 9.167 5.088 15.105 1.00 0.00 H new ATOM 0 HH21 ARG A 430 9.489 1.597 14.726 1.00 0.00 H new ATOM 0 HH22 ARG A 430 8.550 2.913 15.440 1.00 0.00 H new ATOM 731 N ALA A 431 13.369 0.622 8.269 1.00 0.00 N ATOM 732 CA ALA A 431 13.821 -0.673 7.844 1.00 0.00 C ATOM 733 C ALA A 431 15.083 -0.488 7.008 1.00 0.00 C ATOM 734 O ALA A 431 15.095 0.352 6.114 1.00 0.00 O ATOM 735 CB ALA A 431 12.671 -1.394 7.114 1.00 0.00 C ATOM 0 H ALA A 431 12.424 0.840 7.955 1.00 0.00 H new ATOM 0 HA ALA A 431 14.091 -1.315 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 431 13.007 -2.378 6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.824 -1.505 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 431 12.368 -0.809 6.246 1.00 0.00 H new ATOM 741 N VAL A 432 16.102 -1.293 7.308 1.00 0.00 N ATOM 742 CA VAL A 432 17.412 -1.408 6.672 1.00 0.00 C ATOM 743 C VAL A 432 17.761 -2.903 6.590 1.00 0.00 C ATOM 744 O VAL A 432 16.954 -3.727 7.011 1.00 0.00 O ATOM 745 CB VAL A 432 18.472 -0.627 7.467 1.00 0.00 C ATOM 746 CG1 VAL A 432 18.413 0.872 7.158 1.00 0.00 C ATOM 747 CG2 VAL A 432 18.414 -0.885 8.973 1.00 0.00 C ATOM 0 H VAL A 432 16.020 -1.949 8.085 1.00 0.00 H new ATOM 0 HA VAL A 432 17.390 -0.978 5.671 1.00 0.00 H new ATOM 0 HB VAL A 432 19.437 -1.008 7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 432 19.176 1.393 7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.592 1.032 6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.429 1.259 7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.189 -0.303 9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 432 17.436 -0.591 9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.575 -1.945 9.167 1.00 0.00 H new ATOM 757 N PHE A 433 18.936 -3.284 6.088 1.00 0.00 N ATOM 758 CA PHE A 433 19.229 -4.608 5.540 1.00 0.00 C ATOM 759 C PHE A 433 19.786 -5.671 6.496 1.00 0.00 C ATOM 760 O PHE A 433 20.157 -6.754 6.051 1.00 0.00 O ATOM 761 CB PHE A 433 20.188 -4.371 4.378 1.00 0.00 C ATOM 762 CG PHE A 433 19.476 -3.757 3.205 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.564 -4.544 2.489 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.667 -2.407 2.876 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.877 -3.992 1.398 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.984 -1.856 1.777 1.00 0.00 C ATOM 767 CZ PHE A 433 18.094 -2.654 1.033 1.00 0.00 C ATOM 0 H PHE A 433 19.739 -2.656 6.051 1.00 0.00 H new ATOM 0 HA PHE A 433 18.275 -5.051 5.256 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.998 -3.716 4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 433 20.641 -5.316 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 433 18.391 -5.571 2.776 1.00 0.00 H new ATOM 0 HD2 PHE A 433 20.335 -1.794 3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 433 17.180 -4.597 0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 433 19.142 -0.823 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.578 -2.236 0.181 1.00 0.00 H new ATOM 777 N GLN A 434 19.799 -5.417 7.803 1.00 0.00 N ATOM 778 CA GLN A 434 20.482 -6.229 8.803 1.00 0.00 C ATOM 779 C GLN A 434 21.948 -6.486 8.435 1.00 0.00 C ATOM 780 O GLN A 434 22.337 -7.571 7.981 1.00 0.00 O ATOM 781 CB GLN A 434 19.672 -7.502 9.112 1.00 0.00 C ATOM 782 CG GLN A 434 19.039 -7.444 10.486 1.00 0.00 C ATOM 783 CD GLN A 434 18.644 -8.807 11.045 1.00 0.00 C ATOM 784 OE1 GLN A 434 19.480 -9.666 11.294 1.00 0.00 O ATOM 785 NE2 GLN A 434 17.362 -9.002 11.301 1.00 0.00 N ATOM 0 H GLN A 434 19.318 -4.613 8.206 1.00 0.00 H new ATOM 0 HA GLN A 434 20.531 -5.667 9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 434 18.895 -7.630 8.359 1.00 0.00 H new ATOM 0 HB3 GLN A 434 20.325 -8.373 9.049 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.736 -6.968 11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 434 18.153 -6.811 10.440 1.00 0.00 H new ATOM 0 HE21 GLN A 434 16.682 -8.273 11.086 1.00 0.00 H new ATOM 0 HE22 GLN A 434 17.052 -9.882 11.714 1.00 0.00 H new ATOM 794 N ALA A 435 22.764 -5.471 8.724 1.00 0.00 N ATOM 795 CA ALA A 435 24.165 -5.344 8.351 1.00 0.00 C ATOM 796 C ALA A 435 24.325 -5.171 6.837 1.00 0.00 C ATOM 797 O ALA A 435 23.354 -5.142 6.078 1.00 0.00 O ATOM 798 CB ALA A 435 25.004 -6.507 8.905 1.00 0.00 C ATOM 0 H ALA A 435 22.438 -4.666 9.260 1.00 0.00 H new ATOM 0 HA ALA A 435 24.553 -4.436 8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 435 26.045 -6.379 8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.937 -6.518 9.993 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.626 -7.449 8.509 1.00 0.00 H new ATOM 804 N ASN A 436 25.580 -5.044 6.413 1.00 0.00 N ATOM 805 CA ASN A 436 25.994 -4.840 5.035 1.00 0.00 C ATOM 806 C ASN A 436 27.169 -5.770 4.733 1.00 0.00 C ATOM 807 O ASN A 436 28.007 -5.979 5.620 1.00 0.00 O ATOM 808 CB ASN A 436 26.410 -3.373 4.868 1.00 0.00 C ATOM 809 CG ASN A 436 26.718 -3.071 3.414 1.00 0.00 C ATOM 810 OD1 ASN A 436 25.838 -3.174 2.564 1.00 0.00 O ATOM 811 ND2 ASN A 436 27.945 -2.703 3.087 1.00 0.00 N ATOM 0 H ASN A 436 26.371 -5.083 7.056 1.00 0.00 H new ATOM 0 HA ASN A 436 25.181 -5.063 4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 436 25.611 -2.720 5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 436 27.286 -3.165 5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 436 28.174 -2.499 2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 436 28.663 -2.623 3.808 1.00 0.00 H new ATOM 818 N GLN A 437 27.234 -6.328 3.521 1.00 0.00 N ATOM 819 CA GLN A 437 28.388 -7.007 2.934 1.00 0.00 C ATOM 820 C GLN A 437 28.239 -6.981 1.411 1.00 0.00 C ATOM 821 O GLN A 437 27.123 -6.855 0.913 1.00 0.00 O ATOM 822 CB GLN A 437 28.537 -8.459 3.434 1.00 0.00 C ATOM 823 CG GLN A 437 29.467 -8.602 4.661 1.00 0.00 C ATOM 824 CD GLN A 437 30.397 -9.822 4.614 1.00 0.00 C ATOM 825 OE1 GLN A 437 30.435 -10.590 3.653 1.00 0.00 O ATOM 826 NE2 GLN A 437 31.192 -10.037 5.650 1.00 0.00 N ATOM 0 H GLN A 437 26.435 -6.316 2.888 1.00 0.00 H new ATOM 0 HA GLN A 437 29.292 -6.481 3.242 1.00 0.00 H new ATOM 0 HB2 GLN A 437 27.552 -8.849 3.689 1.00 0.00 H new ATOM 0 HB3 GLN A 437 28.924 -9.075 2.622 1.00 0.00 H new ATOM 0 HG2 GLN A 437 30.074 -7.701 4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 437 28.854 -8.662 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 437 31.168 -9.406 6.451 1.00 0.00 H new ATOM 0 HE22 GLN A 437 31.829 -10.834 5.647 1.00 0.00 H new ATOM 835 N GLU A 438 29.348 -7.140 0.681 1.00 0.00 N ATOM 836 CA GLU A 438 29.368 -7.076 -0.784 1.00 0.00 C ATOM 837 C GLU A 438 29.237 -8.461 -1.426 1.00 0.00 C ATOM 838 O GLU A 438 28.853 -8.575 -2.587 1.00 0.00 O ATOM 839 CB GLU A 438 30.689 -6.416 -1.223 1.00 0.00 C ATOM 840 CG GLU A 438 30.744 -6.053 -2.715 1.00 0.00 C ATOM 841 CD GLU A 438 29.624 -5.080 -3.072 1.00 0.00 C ATOM 842 OE1 GLU A 438 29.699 -3.921 -2.621 1.00 0.00 O ATOM 843 OE2 GLU A 438 28.623 -5.468 -3.720 1.00 0.00 O ATOM 0 H GLU A 438 30.264 -7.318 1.093 1.00 0.00 H new ATOM 0 HA GLU A 438 28.512 -6.490 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 438 30.844 -5.512 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 438 31.514 -7.091 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 438 31.710 -5.607 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 438 30.654 -6.956 -3.318 1.00 0.00 H new ATOM 850 N ASN A 439 29.585 -9.525 -0.691 1.00 0.00 N ATOM 851 CA ASN A 439 29.637 -10.882 -1.241 1.00 0.00 C ATOM 852 C ASN A 439 28.275 -11.290 -1.793 1.00 0.00 C ATOM 853 O ASN A 439 28.156 -11.770 -2.920 1.00 0.00 O ATOM 854 CB ASN A 439 30.047 -11.900 -0.163 1.00 0.00 C ATOM 855 CG ASN A 439 31.529 -11.860 0.146 1.00 0.00 C ATOM 856 OD1 ASN A 439 32.344 -12.340 -0.633 1.00 0.00 O ATOM 857 ND2 ASN A 439 31.918 -11.337 1.295 1.00 0.00 N ATOM 0 H ASN A 439 29.837 -9.468 0.296 1.00 0.00 H new ATOM 0 HA ASN A 439 30.378 -10.879 -2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 439 29.484 -11.703 0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 439 29.776 -12.903 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 439 32.907 -11.329 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 439 31.229 -10.941 1.934 1.00 0.00 H new ATOM 864 N LEU A 440 27.260 -11.163 -0.945 1.00 0.00 N ATOM 865 CA LEU A 440 25.893 -11.587 -1.152 1.00 0.00 C ATOM 866 C LEU A 440 25.089 -10.440 -1.793 1.00 0.00 C ATOM 867 O LEU A 440 25.552 -9.302 -1.792 1.00 0.00 O ATOM 868 CB LEU A 440 25.360 -12.070 0.218 1.00 0.00 C ATOM 869 CG LEU A 440 24.921 -11.011 1.256 1.00 0.00 C ATOM 870 CD1 LEU A 440 25.975 -9.934 1.557 1.00 0.00 C ATOM 871 CD2 LEU A 440 23.592 -10.381 0.856 1.00 0.00 C ATOM 0 H LEU A 440 27.388 -10.729 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 440 25.803 -12.417 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 440 24.508 -12.723 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 440 26.135 -12.683 0.678 1.00 0.00 H new ATOM 0 HG LEU A 440 24.797 -11.556 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 440 25.581 -9.235 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 440 26.876 -10.406 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 440 26.217 -9.396 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 440 23.302 -9.639 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 440 23.696 -9.899 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 440 22.826 -11.154 0.797 1.00 0.00 H new ATOM 883 N PRO A 441 23.884 -10.703 -2.322 1.00 0.00 N ATOM 884 CA PRO A 441 23.057 -9.697 -2.971 1.00 0.00 C ATOM 885 C PRO A 441 22.044 -9.051 -2.054 1.00 0.00 C ATOM 886 O PRO A 441 21.480 -9.693 -1.164 1.00 0.00 O ATOM 887 CB PRO A 441 22.266 -10.464 -4.002 1.00 0.00 C ATOM 888 CG PRO A 441 22.064 -11.831 -3.338 1.00 0.00 C ATOM 889 CD PRO A 441 23.300 -12.018 -2.462 1.00 0.00 C ATOM 0 HA PRO A 441 23.700 -8.903 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 441 21.315 -9.979 -4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 441 22.808 -10.549 -4.944 1.00 0.00 H new ATOM 0 HG2 PRO A 441 21.150 -11.853 -2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 441 21.980 -12.624 -4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 441 23.032 -12.433 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 441 24.004 -12.712 -2.921 1.00 0.00 H new ATOM 897 N ILE A 442 21.674 -7.825 -2.401 1.00 0.00 N ATOM 898 CA ILE A 442 20.912 -6.998 -1.495 1.00 0.00 C ATOM 899 C ILE A 442 19.516 -7.570 -1.184 1.00 0.00 C ATOM 900 O ILE A 442 19.008 -7.465 -0.061 1.00 0.00 O ATOM 901 CB ILE A 442 20.926 -5.539 -2.006 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.183 -4.561 -1.073 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.369 -5.405 -3.434 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.408 -3.095 -1.471 1.00 0.00 C ATOM 0 H ILE A 442 21.891 -7.390 -3.298 1.00 0.00 H new ATOM 0 HA ILE A 442 21.391 -6.998 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 442 21.981 -5.264 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 442 19.116 -4.782 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 442 20.520 -4.713 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.403 -4.360 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.971 -6.004 -4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.338 -5.757 -3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 442 19.865 -2.444 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.472 -2.864 -1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 442 20.046 -2.934 -2.487 1.00 0.00 H new ATOM 916 N LEU A 443 18.914 -8.270 -2.152 1.00 0.00 N ATOM 917 CA LEU A 443 17.636 -8.942 -1.956 1.00 0.00 C ATOM 918 C LEU A 443 17.691 -9.996 -0.847 1.00 0.00 C ATOM 919 O LEU A 443 16.694 -10.177 -0.143 1.00 0.00 O ATOM 920 CB LEU A 443 17.076 -9.517 -3.264 1.00 0.00 C ATOM 921 CG LEU A 443 17.959 -10.541 -3.992 1.00 0.00 C ATOM 922 CD1 LEU A 443 17.137 -11.727 -4.502 1.00 0.00 C ATOM 923 CD2 LEU A 443 18.702 -9.900 -5.162 1.00 0.00 C ATOM 0 H LEU A 443 19.302 -8.383 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 443 16.938 -8.175 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 443 16.116 -9.986 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 443 16.880 -8.689 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 443 18.686 -10.903 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.793 -12.432 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 443 16.654 -12.224 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 443 16.377 -11.371 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 443 19.318 -10.651 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.981 -9.496 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 443 19.337 -9.095 -4.792 1.00 0.00 H new ATOM 935 N LYS A 444 18.833 -10.663 -0.640 1.00 0.00 N ATOM 936 CA LYS A 444 19.025 -11.719 0.346 1.00 0.00 C ATOM 937 C LYS A 444 19.977 -11.255 1.452 1.00 0.00 C ATOM 938 O LYS A 444 20.776 -12.052 1.943 1.00 0.00 O ATOM 939 CB LYS A 444 19.550 -12.978 -0.371 1.00 0.00 C ATOM 940 CG LYS A 444 18.514 -13.496 -1.372 1.00 0.00 C ATOM 941 CD LYS A 444 19.015 -14.664 -2.221 1.00 0.00 C ATOM 942 CE LYS A 444 17.798 -15.405 -2.796 1.00 0.00 C ATOM 943 NZ LYS A 444 18.121 -16.261 -3.953 1.00 0.00 N ATOM 0 H LYS A 444 19.678 -10.470 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 444 18.076 -11.960 0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 444 20.481 -12.747 -0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 444 19.776 -13.753 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 444 17.622 -13.808 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 444 18.217 -12.680 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 444 19.653 -14.301 -3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 444 19.619 -15.340 -1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 444 17.354 -16.019 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 444 17.046 -14.675 -3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 17.256 -16.730 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 18.518 -15.677 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 18.817 -16.980 -3.669 1.00 0.00 H new ATOM 957 N ARG A 445 19.890 -9.993 1.894 1.00 0.00 N ATOM 958 CA ARG A 445 20.622 -9.519 3.039 1.00 0.00 C ATOM 959 C ARG A 445 19.852 -10.004 4.254 1.00 0.00 C ATOM 960 O ARG A 445 20.138 -11.098 4.735 1.00 0.00 O ATOM 961 CB ARG A 445 20.871 -7.994 2.912 1.00 0.00 C ATOM 962 CG ARG A 445 22.330 -7.527 3.058 1.00 0.00 C ATOM 963 CD ARG A 445 22.987 -7.976 4.358 1.00 0.00 C ATOM 964 NE ARG A 445 23.467 -9.362 4.292 1.00 0.00 N ATOM 965 CZ ARG A 445 23.277 -10.288 5.233 1.00 0.00 C ATOM 966 NH1 ARG A 445 22.868 -9.937 6.445 1.00 0.00 N ATOM 967 NH2 ARG A 445 23.470 -11.571 4.931 1.00 0.00 N ATOM 0 H ARG A 445 19.304 -9.283 1.455 1.00 0.00 H new ATOM 0 HA ARG A 445 21.633 -9.915 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 445 20.503 -7.667 1.940 1.00 0.00 H new ATOM 0 HB3 ARG A 445 20.272 -7.485 3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 445 22.910 -7.907 2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 445 22.362 -6.439 3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 445 23.823 -7.315 4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 445 22.272 -7.880 5.175 1.00 0.00 H new ATOM 0 HE ARG A 445 23.988 -9.639 3.460 1.00 0.00 H new ATOM 0 HH11 ARG A 445 22.697 -8.955 6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 445 22.724 -10.649 7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 445 23.760 -11.835 3.989 1.00 0.00 H new ATOM 0 HH22 ARG A 445 23.328 -12.289 5.641 1.00 0.00 H new ATOM 981 N ALA A 446 18.815 -9.276 4.658 1.00 0.00 N ATOM 982 CA ALA A 446 17.963 -9.450 5.829 1.00 0.00 C ATOM 983 C ALA A 446 17.223 -8.113 6.002 1.00 0.00 C ATOM 984 O ALA A 446 17.274 -7.270 5.097 1.00 0.00 O ATOM 985 CB ALA A 446 18.811 -9.833 7.050 1.00 0.00 C ATOM 0 H ALA A 446 18.521 -8.464 4.115 1.00 0.00 H new ATOM 0 HA ALA A 446 17.244 -10.261 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 446 18.163 -9.960 7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 446 19.336 -10.767 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 446 19.536 -9.045 7.251 1.00 0.00 H new ATOM 991 N VAL A 447 16.497 -7.923 7.105 1.00 0.00 N ATOM 992 CA VAL A 447 15.840 -6.676 7.476 1.00 0.00 C ATOM 993 C VAL A 447 16.020 -6.408 8.967 1.00 0.00 C ATOM 994 O VAL A 447 15.766 -7.276 9.801 1.00 0.00 O ATOM 995 CB VAL A 447 14.351 -6.708 7.079 1.00 0.00 C ATOM 996 CG1 VAL A 447 13.505 -5.635 7.788 1.00 0.00 C ATOM 997 CG2 VAL A 447 14.254 -6.477 5.573 1.00 0.00 C ATOM 0 H VAL A 447 16.347 -8.665 7.789 1.00 0.00 H new ATOM 0 HA VAL A 447 16.306 -5.855 6.931 1.00 0.00 H new ATOM 0 HB VAL A 447 13.957 -7.679 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 447 12.468 -5.715 7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 447 13.559 -5.783 8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 447 13.888 -4.646 7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 447 13.207 -6.496 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 447 14.687 -5.508 5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 447 14.798 -7.262 5.049 1.00 0.00 H new ATOM 1007 N ALA A 448 16.414 -5.177 9.315 1.00 0.00 N ATOM 1008 CA ALA A 448 16.477 -4.683 10.693 1.00 0.00 C ATOM 1009 C ALA A 448 15.386 -3.630 10.918 1.00 0.00 C ATOM 1010 O ALA A 448 15.611 -2.583 11.527 1.00 0.00 O ATOM 1011 CB ALA A 448 17.885 -4.157 10.989 1.00 0.00 C ATOM 0 H ALA A 448 16.705 -4.481 8.628 1.00 0.00 H new ATOM 0 HA ALA A 448 16.285 -5.494 11.395 1.00 0.00 H new ATOM 0 HB1 ALA A 448 17.928 -3.790 12.015 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.609 -4.962 10.861 1.00 0.00 H new ATOM 0 HB3 ALA A 448 18.121 -3.344 10.303 1.00 0.00 H new ATOM 1017 N GLY A 449 14.208 -3.876 10.359 1.00 0.00 N ATOM 1018 CA GLY A 449 13.087 -2.963 10.302 1.00 0.00 C ATOM 1019 C GLY A 449 11.848 -3.618 10.853 1.00 0.00 C ATOM 1020 O GLY A 449 11.669 -4.823 10.687 1.00 0.00 O ATOM 0 H GLY A 449 14.004 -4.769 9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.314 -2.062 10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.914 -2.653 9.271 1.00 0.00 H new ATOM 1024 N ASP A 450 11.009 -2.805 11.477 1.00 0.00 N ATOM 1025 CA ASP A 450 9.807 -3.243 12.164 1.00 0.00 C ATOM 1026 C ASP A 450 8.885 -2.052 12.403 1.00 0.00 C ATOM 1027 O ASP A 450 8.524 -1.739 13.540 1.00 0.00 O ATOM 1028 CB ASP A 450 10.235 -3.928 13.467 1.00 0.00 C ATOM 1029 CG ASP A 450 9.207 -4.960 13.931 1.00 0.00 C ATOM 1030 OD1 ASP A 450 8.656 -5.671 13.059 1.00 0.00 O ATOM 1031 OD2 ASP A 450 9.028 -5.106 15.164 1.00 0.00 O ATOM 0 H ASP A 450 11.151 -1.796 11.520 1.00 0.00 H new ATOM 0 HA ASP A 450 9.243 -3.957 11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.199 -4.415 13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.372 -3.177 14.245 1.00 0.00 H new ATOM 1036 N ALA A 451 8.613 -1.283 11.346 1.00 0.00 N ATOM 1037 CA ALA A 451 7.775 -0.095 11.406 1.00 0.00 C ATOM 1038 C ALA A 451 7.102 0.167 10.067 1.00 0.00 C ATOM 1039 O ALA A 451 5.884 0.089 9.954 1.00 0.00 O ATOM 1040 CB ALA A 451 8.614 1.119 11.826 1.00 0.00 C ATOM 0 H ALA A 451 8.977 -1.476 10.413 1.00 0.00 H new ATOM 0 HA ALA A 451 6.995 -0.264 12.148 1.00 0.00 H new ATOM 0 HB1 ALA A 451 7.978 2.004 11.868 1.00 0.00 H new ATOM 0 HB2 ALA A 451 9.050 0.938 12.809 1.00 0.00 H new ATOM 0 HB3 ALA A 451 9.411 1.279 11.100 1.00 0.00 H new ATOM 1046 N SER A 452 7.877 0.581 9.069 1.00 0.00 N ATOM 1047 CA SER A 452 7.377 1.193 7.845 1.00 0.00 C ATOM 1048 C SER A 452 6.972 0.203 6.766 1.00 0.00 C ATOM 1049 O SER A 452 6.519 0.659 5.716 1.00 0.00 O ATOM 1050 CB SER A 452 8.456 2.114 7.267 1.00 0.00 C ATOM 1051 OG SER A 452 9.770 1.626 7.551 1.00 0.00 O ATOM 0 H SER A 452 8.893 0.498 9.091 1.00 0.00 H new ATOM 0 HA SER A 452 6.476 1.736 8.130 1.00 0.00 H new ATOM 0 HB2 SER A 452 8.324 2.199 6.188 1.00 0.00 H new ATOM 0 HB3 SER A 452 8.341 3.115 7.682 1.00 0.00 H new ATOM 0 HG SER A 452 9.928 0.800 7.048 1.00 0.00 H new ATOM 1057 N GLU A 453 7.199 -1.085 7.007 1.00 0.00 N ATOM 1058 CA GLU A 453 7.707 -2.097 6.091 1.00 0.00 C ATOM 1059 C GLU A 453 9.168 -1.861 5.681 1.00 0.00 C ATOM 1060 O GLU A 453 9.765 -0.798 5.911 1.00 0.00 O ATOM 1061 CB GLU A 453 6.820 -2.310 4.858 1.00 0.00 C ATOM 1062 CG GLU A 453 6.063 -3.645 4.931 1.00 0.00 C ATOM 1063 CD GLU A 453 6.939 -4.895 4.773 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.010 -4.819 4.133 1.00 0.00 O ATOM 1065 OE2 GLU A 453 6.593 -5.928 5.395 1.00 0.00 O ATOM 0 H GLU A 453 7.016 -1.480 7.929 1.00 0.00 H new ATOM 0 HA GLU A 453 7.675 -3.022 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.106 -1.490 4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.435 -2.288 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.546 -3.701 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.298 -3.655 4.155 1.00 0.00 H new ATOM 1072 N SER A 454 9.726 -2.894 5.047 1.00 0.00 N ATOM 1073 CA SER A 454 11.075 -3.095 4.563 1.00 0.00 C ATOM 1074 C SER A 454 11.154 -3.335 3.067 1.00 0.00 C ATOM 1075 O SER A 454 12.156 -2.988 2.443 1.00 0.00 O ATOM 1076 CB SER A 454 11.650 -4.349 5.217 1.00 0.00 C ATOM 1077 OG SER A 454 10.715 -5.374 5.499 1.00 0.00 O ATOM 0 H SER A 454 9.156 -3.714 4.838 1.00 0.00 H new ATOM 0 HA SER A 454 11.621 -2.183 4.805 1.00 0.00 H new ATOM 0 HB2 SER A 454 12.423 -4.756 4.565 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.138 -4.061 6.148 1.00 0.00 H new ATOM 0 HG SER A 454 11.048 -6.226 5.149 1.00 0.00 H new ATOM 1083 N ALA A 455 10.157 -3.984 2.480 1.00 0.00 N ATOM 1084 CA ALA A 455 10.239 -4.402 1.088 1.00 0.00 C ATOM 1085 C ALA A 455 10.358 -3.181 0.175 1.00 0.00 C ATOM 1086 O ALA A 455 11.084 -3.188 -0.815 1.00 0.00 O ATOM 1087 CB ALA A 455 9.011 -5.198 0.727 1.00 0.00 C ATOM 0 H ALA A 455 9.284 -4.232 2.946 1.00 0.00 H new ATOM 0 HA ALA A 455 11.124 -5.024 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 455 9.073 -5.510 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.947 -6.078 1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.123 -4.582 0.868 1.00 0.00 H new ATOM 1093 N LEU A 456 9.725 -2.085 0.585 1.00 0.00 N ATOM 1094 CA LEU A 456 9.835 -0.749 0.013 1.00 0.00 C ATOM 1095 C LEU A 456 11.299 -0.326 -0.176 1.00 0.00 C ATOM 1096 O LEU A 456 11.616 0.387 -1.128 1.00 0.00 O ATOM 1097 CB LEU A 456 9.148 0.241 0.971 1.00 0.00 C ATOM 1098 CG LEU A 456 7.669 -0.060 1.284 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.263 0.614 2.598 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.767 0.332 0.106 1.00 0.00 C ATOM 0 H LEU A 456 9.081 -2.110 1.376 1.00 0.00 H new ATOM 0 HA LEU A 456 9.360 -0.751 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.704 0.258 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 456 9.215 1.241 0.542 1.00 0.00 H new ATOM 0 HG LEU A 456 7.540 -1.134 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.216 0.396 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.885 0.235 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.398 1.692 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.729 0.109 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.872 1.398 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 456 7.059 -0.233 -0.779 1.00 0.00 H new ATOM 1112 N LEU A 457 12.199 -0.781 0.700 1.00 0.00 N ATOM 1113 CA LEU A 457 13.580 -0.338 0.812 1.00 0.00 C ATOM 1114 C LEU A 457 14.479 -1.207 -0.058 1.00 0.00 C ATOM 1115 O LEU A 457 15.529 -0.770 -0.520 1.00 0.00 O ATOM 1116 CB LEU A 457 13.966 -0.327 2.313 1.00 0.00 C ATOM 1117 CG LEU A 457 15.242 -1.096 2.744 1.00 0.00 C ATOM 1118 CD1 LEU A 457 16.318 -0.084 3.128 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.975 -2.090 3.879 1.00 0.00 C ATOM 0 H LEU A 457 11.967 -1.504 1.381 1.00 0.00 H new ATOM 0 HA LEU A 457 13.709 0.677 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 457 14.083 0.712 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 457 13.126 -0.733 2.877 1.00 0.00 H new ATOM 0 HG LEU A 457 15.586 -1.697 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 457 17.221 -0.612 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.541 0.552 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.961 0.531 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.902 -2.601 4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.597 -1.555 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.236 -2.823 3.555 1.00 0.00 H new ATOM 1131 N LYS A 458 14.073 -2.454 -0.295 1.00 0.00 N ATOM 1132 CA LYS A 458 14.822 -3.405 -1.100 1.00 0.00 C ATOM 1133 C LYS A 458 14.988 -2.910 -2.547 1.00 0.00 C ATOM 1134 O LYS A 458 15.868 -3.412 -3.243 1.00 0.00 O ATOM 1135 CB LYS A 458 14.108 -4.767 -0.997 1.00 0.00 C ATOM 1136 CG LYS A 458 14.426 -5.536 0.303 1.00 0.00 C ATOM 1137 CD LYS A 458 15.475 -6.639 0.089 1.00 0.00 C ATOM 1138 CE LYS A 458 15.906 -7.308 1.408 1.00 0.00 C ATOM 1139 NZ LYS A 458 15.255 -8.621 1.625 1.00 0.00 N ATOM 0 H LYS A 458 13.201 -2.833 0.075 1.00 0.00 H new ATOM 0 HA LYS A 458 15.840 -3.513 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 458 13.031 -4.609 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.392 -5.382 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.787 -4.836 1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.510 -5.980 0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 458 15.070 -7.396 -0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 458 16.350 -6.213 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.988 -7.440 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 458 15.666 -6.647 2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 15.329 -8.884 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 14.252 -8.560 1.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 15.726 -9.343 1.043 1.00 0.00 H new ATOM 1153 N CYS A 459 14.238 -1.889 -2.978 1.00 0.00 N ATOM 1154 CA CYS A 459 14.358 -1.236 -4.278 1.00 0.00 C ATOM 1155 C CYS A 459 14.742 0.235 -4.084 1.00 0.00 C ATOM 1156 O CYS A 459 14.074 1.145 -4.585 1.00 0.00 O ATOM 1157 CB CYS A 459 13.060 -1.411 -5.071 1.00 0.00 C ATOM 1158 SG CYS A 459 12.831 -3.169 -5.446 1.00 0.00 S ATOM 0 H CYS A 459 13.501 -1.481 -2.403 1.00 0.00 H new ATOM 0 HA CYS A 459 15.152 -1.701 -4.862 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.214 -1.035 -4.496 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.101 -0.831 -5.993 1.00 0.00 H new ATOM 0 HG CYS A 459 11.730 -3.330 -6.118 1.00 0.00 H new ATOM 1164 N ILE A 460 15.804 0.477 -3.313 1.00 0.00 N ATOM 1165 CA ILE A 460 16.340 1.810 -3.070 1.00 0.00 C ATOM 1166 C ILE A 460 17.836 1.778 -3.380 1.00 0.00 C ATOM 1167 O ILE A 460 18.249 2.359 -4.383 1.00 0.00 O ATOM 1168 CB ILE A 460 15.922 2.332 -1.667 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.400 2.595 -1.630 1.00 0.00 C ATOM 1170 CG2 ILE A 460 16.705 3.602 -1.325 1.00 0.00 C ATOM 1171 CD1 ILE A 460 13.835 3.231 -0.353 1.00 0.00 C ATOM 0 H ILE A 460 16.321 -0.261 -2.835 1.00 0.00 H new ATOM 0 HA ILE A 460 15.912 2.559 -3.736 1.00 0.00 H new ATOM 0 HB ILE A 460 16.156 1.574 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.147 3.241 -2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 460 13.888 1.646 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 460 16.405 3.960 -0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 460 17.772 3.381 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.496 4.370 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.758 3.362 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 460 14.041 2.582 0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 460 14.304 4.202 -0.192 1.00 0.00 H new ATOM 1183 N GLU A 461 18.638 1.078 -2.577 1.00 0.00 N ATOM 1184 CA GLU A 461 20.099 1.105 -2.700 1.00 0.00 C ATOM 1185 C GLU A 461 20.573 0.388 -3.973 1.00 0.00 C ATOM 1186 O GLU A 461 21.475 0.856 -4.667 1.00 0.00 O ATOM 1187 CB GLU A 461 20.700 0.515 -1.414 1.00 0.00 C ATOM 1188 CG GLU A 461 21.823 1.377 -0.823 1.00 0.00 C ATOM 1189 CD GLU A 461 22.150 0.937 0.604 1.00 0.00 C ATOM 1190 OE1 GLU A 461 21.434 1.409 1.520 1.00 0.00 O ATOM 1191 OE2 GLU A 461 23.083 0.133 0.831 1.00 0.00 O ATOM 0 H GLU A 461 18.297 0.478 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 461 20.449 2.131 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 461 19.911 0.399 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 461 21.088 -0.481 -1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 461 22.714 1.299 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 461 21.523 2.425 -0.826 1.00 0.00 H new ATOM 1198 N VAL A 462 19.882 -0.689 -4.357 1.00 0.00 N ATOM 1199 CA VAL A 462 20.107 -1.415 -5.610 1.00 0.00 C ATOM 1200 C VAL A 462 19.857 -0.537 -6.841 1.00 0.00 C ATOM 1201 O VAL A 462 20.277 -0.863 -7.954 1.00 0.00 O ATOM 1202 CB VAL A 462 19.197 -2.657 -5.603 1.00 0.00 C ATOM 1203 CG1 VAL A 462 17.734 -2.388 -5.984 1.00 0.00 C ATOM 1204 CG2 VAL A 462 19.779 -3.794 -6.453 1.00 0.00 C ATOM 0 H VAL A 462 19.133 -1.090 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 462 21.152 -1.716 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 462 19.174 -2.969 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.172 -3.321 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.300 -1.678 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 462 17.691 -1.974 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.107 -4.652 -6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 462 19.890 -3.457 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.753 -4.082 -6.058 1.00 0.00 H new ATOM 1214 N CYS A 463 19.109 0.545 -6.642 1.00 0.00 N ATOM 1215 CA CYS A 463 18.866 1.563 -7.641 1.00 0.00 C ATOM 1216 C CYS A 463 19.944 2.638 -7.530 1.00 0.00 C ATOM 1217 O CYS A 463 20.824 2.660 -8.384 1.00 0.00 O ATOM 1218 CB CYS A 463 17.439 2.112 -7.552 1.00 0.00 C ATOM 1219 SG CYS A 463 16.215 0.772 -7.434 1.00 0.00 S ATOM 0 H CYS A 463 18.645 0.736 -5.754 1.00 0.00 H new ATOM 0 HA CYS A 463 18.936 1.127 -8.638 1.00 0.00 H new ATOM 0 HB2 CYS A 463 17.352 2.763 -6.682 1.00 0.00 H new ATOM 0 HB3 CYS A 463 17.228 2.723 -8.430 1.00 0.00 H new ATOM 0 HG CYS A 463 15.021 1.280 -7.358 1.00 0.00 H new ATOM 1225 N CYS A 464 19.876 3.511 -6.519 1.00 0.00 N ATOM 1226 CA CYS A 464 20.877 4.538 -6.234 1.00 0.00 C ATOM 1227 C CYS A 464 20.825 4.977 -4.766 1.00 0.00 C ATOM 1228 O CYS A 464 21.873 5.210 -4.166 1.00 0.00 O ATOM 1229 CB CYS A 464 20.650 5.814 -7.075 1.00 0.00 C ATOM 1230 SG CYS A 464 21.154 5.678 -8.814 1.00 0.00 S ATOM 0 H CYS A 464 19.099 3.520 -5.858 1.00 0.00 H new ATOM 0 HA CYS A 464 21.837 4.083 -6.476 1.00 0.00 H new ATOM 0 HB2 CYS A 464 19.592 6.074 -7.037 1.00 0.00 H new ATOM 0 HB3 CYS A 464 21.197 6.637 -6.616 1.00 0.00 H new ATOM 0 HG CYS A 464 21.175 4.426 -9.163 1.00 0.00 H new ATOM 1236 N GLY A 465 19.634 5.236 -4.215 1.00 0.00 N ATOM 1237 CA GLY A 465 19.515 6.065 -3.019 1.00 0.00 C ATOM 1238 C GLY A 465 19.989 5.353 -1.756 1.00 0.00 C ATOM 1239 O GLY A 465 19.868 4.138 -1.633 1.00 0.00 O ATOM 0 H GLY A 465 18.748 4.885 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 465 20.096 6.977 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 465 18.475 6.365 -2.893 1.00 0.00 H new ATOM 1243 N SER A 466 20.446 6.118 -0.767 1.00 0.00 N ATOM 1244 CA SER A 466 20.880 5.604 0.521 1.00 0.00 C ATOM 1245 C SER A 466 19.915 6.130 1.584 1.00 0.00 C ATOM 1246 O SER A 466 19.847 7.337 1.831 1.00 0.00 O ATOM 1247 CB SER A 466 22.343 6.000 0.733 1.00 0.00 C ATOM 1248 OG SER A 466 22.832 5.595 1.997 1.00 0.00 O ATOM 0 H SER A 466 20.525 7.132 -0.845 1.00 0.00 H new ATOM 0 HA SER A 466 20.850 4.516 0.581 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.955 5.553 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.442 7.081 0.637 1.00 0.00 H new ATOM 0 HG SER A 466 23.769 5.867 2.088 1.00 0.00 H new ATOM 1254 N VAL A 467 19.154 5.232 2.210 1.00 0.00 N ATOM 1255 CA VAL A 467 18.395 5.537 3.419 1.00 0.00 C ATOM 1256 C VAL A 467 19.356 5.949 4.530 1.00 0.00 C ATOM 1257 O VAL A 467 19.078 6.896 5.265 1.00 0.00 O ATOM 1258 CB VAL A 467 17.501 4.347 3.800 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.784 4.479 5.150 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.436 4.148 2.713 1.00 0.00 C ATOM 0 H VAL A 467 19.048 4.269 1.890 1.00 0.00 H new ATOM 0 HA VAL A 467 17.725 6.379 3.244 1.00 0.00 H new ATOM 0 HB VAL A 467 18.176 3.496 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 467 16.178 3.590 5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.522 4.581 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 467 16.141 5.359 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.799 3.305 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 467 15.829 5.049 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.923 3.949 1.759 1.00 0.00 H new ATOM 1270 N MET A 468 20.507 5.280 4.623 1.00 0.00 N ATOM 1271 CA MET A 468 21.495 5.567 5.650 1.00 0.00 C ATOM 1272 C MET A 468 22.190 6.917 5.441 1.00 0.00 C ATOM 1273 O MET A 468 22.887 7.373 6.336 1.00 0.00 O ATOM 1274 CB MET A 468 22.508 4.429 5.765 1.00 0.00 C ATOM 1275 CG MET A 468 21.821 3.067 5.949 1.00 0.00 C ATOM 1276 SD MET A 468 22.828 1.806 6.773 1.00 0.00 S ATOM 1277 CE MET A 468 24.366 2.028 5.848 1.00 0.00 C ATOM 0 H MET A 468 20.774 4.528 3.988 1.00 0.00 H new ATOM 0 HA MET A 468 20.957 5.643 6.595 1.00 0.00 H new ATOM 0 HB2 MET A 468 23.129 4.404 4.870 1.00 0.00 H new ATOM 0 HB3 MET A 468 23.172 4.618 6.609 1.00 0.00 H new ATOM 0 HG2 MET A 468 20.907 3.213 6.524 1.00 0.00 H new ATOM 0 HG3 MET A 468 21.525 2.691 4.970 1.00 0.00 H new ATOM 0 HE1 MET A 468 25.028 1.182 6.034 1.00 0.00 H new ATOM 0 HE2 MET A 468 24.144 2.087 4.782 1.00 0.00 H new ATOM 0 HE3 MET A 468 24.854 2.948 6.169 1.00 0.00 H new ATOM 1287 N GLU A 469 21.964 7.578 4.312 1.00 0.00 N ATOM 1288 CA GLU A 469 22.358 8.943 4.027 1.00 0.00 C ATOM 1289 C GLU A 469 21.188 9.879 4.332 1.00 0.00 C ATOM 1290 O GLU A 469 21.330 10.871 5.041 1.00 0.00 O ATOM 1291 CB GLU A 469 22.692 8.987 2.536 1.00 0.00 C ATOM 1292 CG GLU A 469 23.150 10.342 2.012 1.00 0.00 C ATOM 1293 CD GLU A 469 24.634 10.403 1.653 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.179 9.397 1.131 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.229 11.490 1.791 1.00 0.00 O ATOM 0 H GLU A 469 21.472 7.147 3.529 1.00 0.00 H new ATOM 0 HA GLU A 469 23.210 9.256 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 469 23.473 8.254 2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 469 21.811 8.677 1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.563 10.595 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 469 22.938 11.101 2.765 1.00 0.00 H new ATOM 1302 N MET A 470 20.011 9.601 3.761 1.00 0.00 N ATOM 1303 CA MET A 470 18.900 10.529 3.778 1.00 0.00 C ATOM 1304 C MET A 470 18.405 10.766 5.204 1.00 0.00 C ATOM 1305 O MET A 470 17.969 11.878 5.509 1.00 0.00 O ATOM 1306 CB MET A 470 17.822 10.112 2.769 1.00 0.00 C ATOM 1307 CG MET A 470 16.943 8.926 3.171 1.00 0.00 C ATOM 1308 SD MET A 470 16.300 7.964 1.765 1.00 0.00 S ATOM 1309 CE MET A 470 15.524 9.231 0.747 1.00 0.00 C ATOM 0 H MET A 470 19.813 8.725 3.278 1.00 0.00 H new ATOM 0 HA MET A 470 19.235 11.509 3.437 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.176 10.970 2.584 1.00 0.00 H new ATOM 0 HB3 MET A 470 18.311 9.872 1.825 1.00 0.00 H new ATOM 0 HG2 MET A 470 17.519 8.264 3.817 1.00 0.00 H new ATOM 0 HG3 MET A 470 16.103 9.294 3.760 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.571 8.861 0.369 1.00 0.00 H new ATOM 0 HE2 MET A 470 15.354 10.125 1.346 1.00 0.00 H new ATOM 0 HE3 MET A 470 16.177 9.475 -0.091 1.00 0.00 H new ATOM 1319 N ARG A 471 18.586 9.776 6.088 1.00 0.00 N ATOM 1320 CA ARG A 471 18.386 9.911 7.523 1.00 0.00 C ATOM 1321 C ARG A 471 19.083 11.134 8.106 1.00 0.00 C ATOM 1322 O ARG A 471 18.485 11.773 8.966 1.00 0.00 O ATOM 1323 CB ARG A 471 18.839 8.634 8.247 1.00 0.00 C ATOM 1324 CG ARG A 471 20.326 8.286 8.060 1.00 0.00 C ATOM 1325 CD ARG A 471 20.721 7.001 8.799 1.00 0.00 C ATOM 1326 NE ARG A 471 20.655 7.198 10.251 1.00 0.00 N ATOM 1327 CZ ARG A 471 21.602 7.801 10.982 1.00 0.00 C ATOM 1328 NH1 ARG A 471 22.818 8.035 10.502 1.00 0.00 N ATOM 1329 NH2 ARG A 471 21.327 8.197 12.213 1.00 0.00 N ATOM 0 H ARG A 471 18.882 8.840 5.811 1.00 0.00 H new ATOM 0 HA ARG A 471 17.318 10.057 7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 471 18.636 8.744 9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.236 7.798 7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 471 20.539 8.171 6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 471 20.938 9.113 8.420 1.00 0.00 H new ATOM 0 HD2 ARG A 471 20.056 6.188 8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 471 21.730 6.706 8.512 1.00 0.00 H new ATOM 0 HE ARG A 471 19.829 6.851 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 471 23.054 7.753 9.550 1.00 0.00 H new ATOM 0 HH12 ARG A 471 23.516 8.496 11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 471 20.397 8.043 12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 471 22.045 8.657 12.773 1.00 0.00 H new ATOM 1343 N GLU A 472 20.284 11.495 7.643 1.00 0.00 N ATOM 1344 CA GLU A 472 20.956 12.699 8.124 1.00 0.00 C ATOM 1345 C GLU A 472 20.725 13.877 7.185 1.00 0.00 C ATOM 1346 O GLU A 472 20.692 15.013 7.663 1.00 0.00 O ATOM 1347 CB GLU A 472 22.443 12.471 8.420 1.00 0.00 C ATOM 1348 CG GLU A 472 23.273 12.134 7.192 1.00 0.00 C ATOM 1349 CD GLU A 472 24.741 12.527 7.350 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.080 13.690 7.023 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.546 11.626 7.677 1.00 0.00 O ATOM 0 H GLU A 472 20.806 10.972 6.940 1.00 0.00 H new ATOM 0 HA GLU A 472 20.501 12.954 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.851 13.367 8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.539 11.662 9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 472 23.206 11.064 6.995 1.00 0.00 H new ATOM 0 HG3 GLU A 472 22.855 12.644 6.324 1.00 0.00 H new ATOM 1358 N LYS A 473 20.526 13.624 5.879 1.00 0.00 N ATOM 1359 CA LYS A 473 20.412 14.686 4.872 1.00 0.00 C ATOM 1360 C LYS A 473 19.393 15.756 5.278 1.00 0.00 C ATOM 1361 O LYS A 473 19.642 16.952 5.087 1.00 0.00 O ATOM 1362 CB LYS A 473 20.099 14.044 3.525 1.00 0.00 C ATOM 1363 CG LYS A 473 19.902 15.073 2.407 1.00 0.00 C ATOM 1364 CD LYS A 473 19.619 14.385 1.072 1.00 0.00 C ATOM 1365 CE LYS A 473 20.904 14.034 0.318 1.00 0.00 C ATOM 1366 NZ LYS A 473 20.638 13.450 -1.015 1.00 0.00 N ATOM 0 H LYS A 473 20.441 12.682 5.497 1.00 0.00 H new ATOM 0 HA LYS A 473 21.359 15.219 4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 473 20.910 13.369 3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 473 19.198 13.438 3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 473 19.075 15.737 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 473 20.793 15.694 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 473 19.044 13.476 1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 473 19.003 15.037 0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 473 21.511 14.932 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 473 21.488 13.329 0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 21.540 13.230 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 20.082 12.578 -0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 20.105 14.131 -1.592 1.00 0.00 H new ATOM 1380 N TYR A 474 18.230 15.335 5.778 1.00 0.00 N ATOM 1381 CA TYR A 474 17.136 16.201 6.169 1.00 0.00 C ATOM 1382 C TYR A 474 17.044 16.273 7.702 1.00 0.00 C ATOM 1383 O TYR A 474 17.075 15.232 8.343 1.00 0.00 O ATOM 1384 CB TYR A 474 15.876 15.567 5.581 1.00 0.00 C ATOM 1385 CG TYR A 474 15.849 15.413 4.066 1.00 0.00 C ATOM 1386 CD1 TYR A 474 16.457 14.310 3.443 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.162 16.343 3.274 1.00 0.00 C ATOM 1388 CE1 TYR A 474 16.362 14.125 2.054 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.063 16.182 1.882 1.00 0.00 C ATOM 1390 CZ TYR A 474 15.664 15.066 1.265 1.00 0.00 C ATOM 1391 OH TYR A 474 15.555 14.900 -0.078 1.00 0.00 O ATOM 0 H TYR A 474 18.025 14.346 5.924 1.00 0.00 H new ATOM 0 HA TYR A 474 17.273 17.220 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 474 15.747 14.582 6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.017 16.168 5.880 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.004 13.595 4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 474 14.700 17.199 3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 474 16.822 13.265 1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 474 14.529 16.909 1.288 1.00 0.00 H new ATOM 0 HH TYR A 474 15.041 15.642 -0.459 1.00 0.00 H new ATOM 1401 N THR A 475 16.797 17.446 8.302 1.00 0.00 N ATOM 1402 CA THR A 475 16.795 17.659 9.762 1.00 0.00 C ATOM 1403 C THR A 475 15.745 16.849 10.571 1.00 0.00 C ATOM 1404 O THR A 475 15.838 16.820 11.797 1.00 0.00 O ATOM 1405 CB THR A 475 16.682 19.186 9.964 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.930 19.800 9.713 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.082 19.703 11.263 1.00 0.00 C ATOM 0 H THR A 475 16.588 18.295 7.776 1.00 0.00 H new ATOM 0 HA THR A 475 17.719 17.260 10.180 1.00 0.00 H new ATOM 0 HB THR A 475 15.928 19.474 9.232 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.850 20.768 9.841 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.073 20.793 11.251 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.062 19.332 11.366 1.00 0.00 H new ATOM 0 HG23 THR A 475 16.681 19.355 12.104 1.00 0.00 H new ATOM 1415 N LYS A 476 14.770 16.183 9.932 1.00 0.00 N ATOM 1416 CA LYS A 476 13.742 15.358 10.591 1.00 0.00 C ATOM 1417 C LYS A 476 13.029 16.153 11.681 1.00 0.00 C ATOM 1418 O LYS A 476 13.221 15.903 12.871 1.00 0.00 O ATOM 1419 CB LYS A 476 14.319 14.023 11.098 1.00 0.00 C ATOM 1420 CG LYS A 476 13.196 13.011 11.390 1.00 0.00 C ATOM 1421 CD LYS A 476 13.605 11.991 12.458 1.00 0.00 C ATOM 1422 CE LYS A 476 12.529 10.906 12.531 1.00 0.00 C ATOM 1423 NZ LYS A 476 12.600 10.097 13.764 1.00 0.00 N ATOM 0 H LYS A 476 14.671 16.203 8.917 1.00 0.00 H new ATOM 0 HA LYS A 476 12.989 15.092 9.849 1.00 0.00 H new ATOM 0 HB2 LYS A 476 15.000 13.611 10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.902 14.195 12.003 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.305 13.544 11.721 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.932 12.488 10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 476 14.571 11.550 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 476 13.716 12.480 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.546 11.373 12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.626 10.249 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.643 9.794 14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 13.194 9.260 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 13.014 10.667 14.530 1.00 0.00 H new ATOM 1437 N ILE A 477 12.362 17.227 11.254 1.00 0.00 N ATOM 1438 CA ILE A 477 11.865 18.264 12.137 1.00 0.00 C ATOM 1439 C ILE A 477 10.936 17.623 13.165 1.00 0.00 C ATOM 1440 O ILE A 477 11.202 17.712 14.359 1.00 0.00 O ATOM 1441 CB ILE A 477 11.166 19.395 11.349 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.940 19.810 10.076 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.979 20.573 12.313 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.371 21.040 9.370 1.00 0.00 C ATOM 0 H ILE A 477 12.153 17.396 10.270 1.00 0.00 H new ATOM 0 HA ILE A 477 12.701 18.734 12.656 1.00 0.00 H new ATOM 0 HB ILE A 477 10.202 19.041 10.983 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.978 20.006 10.343 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.944 18.973 9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 477 10.487 21.395 11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 477 10.365 20.259 13.157 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.952 20.904 12.676 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.971 21.263 8.488 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.342 20.843 9.068 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.393 21.892 10.049 1.00 0.00 H new ATOM 1456 N VAL A 478 9.863 16.987 12.705 1.00 0.00 N ATOM 1457 CA VAL A 478 8.837 16.410 13.552 1.00 0.00 C ATOM 1458 C VAL A 478 8.276 15.183 12.829 1.00 0.00 C ATOM 1459 O VAL A 478 8.331 15.104 11.597 1.00 0.00 O ATOM 1460 CB VAL A 478 7.755 17.457 13.904 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.113 18.347 15.099 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.423 18.395 12.744 1.00 0.00 C ATOM 0 H VAL A 478 9.683 16.858 11.709 1.00 0.00 H new ATOM 0 HA VAL A 478 9.251 16.094 14.509 1.00 0.00 H new ATOM 0 HB VAL A 478 6.895 16.835 14.152 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.304 19.054 15.281 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.260 17.727 15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 478 9.031 18.894 14.883 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.657 19.105 13.058 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.320 18.937 12.446 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.054 17.813 11.899 1.00 0.00 H new ATOM 1472 N GLU A 479 7.744 14.234 13.596 1.00 0.00 N ATOM 1473 CA GLU A 479 7.268 12.929 13.157 1.00 0.00 C ATOM 1474 C GLU A 479 6.067 12.624 14.050 1.00 0.00 C ATOM 1475 O GLU A 479 6.246 12.188 15.185 1.00 0.00 O ATOM 1476 CB GLU A 479 8.403 11.885 13.278 1.00 0.00 C ATOM 1477 CG GLU A 479 7.934 10.455 12.945 1.00 0.00 C ATOM 1478 CD GLU A 479 9.065 9.414 12.927 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.934 9.367 13.827 1.00 0.00 O ATOM 1480 OE2 GLU A 479 9.104 8.568 11.996 1.00 0.00 O ATOM 0 H GLU A 479 7.628 14.366 14.601 1.00 0.00 H new ATOM 0 HA GLU A 479 6.970 12.906 12.109 1.00 0.00 H new ATOM 0 HB2 GLU A 479 9.218 12.161 12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 479 8.803 11.905 14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 479 7.185 10.150 13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 479 7.445 10.462 11.971 1.00 0.00 H new ATOM 1487 N ILE A 480 4.859 12.971 13.602 1.00 0.00 N ATOM 1488 CA ILE A 480 3.661 12.879 14.432 1.00 0.00 C ATOM 1489 C ILE A 480 3.421 11.421 14.869 1.00 0.00 C ATOM 1490 O ILE A 480 3.632 10.486 14.081 1.00 0.00 O ATOM 1491 CB ILE A 480 2.463 13.576 13.719 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.363 15.032 14.228 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.118 12.854 13.846 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.170 15.846 13.713 1.00 0.00 C ATOM 0 H ILE A 480 4.686 13.321 12.660 1.00 0.00 H new ATOM 0 HA ILE A 480 3.792 13.427 15.365 1.00 0.00 H new ATOM 0 HB ILE A 480 2.677 13.547 12.651 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.321 15.013 15.317 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.279 15.555 13.954 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.351 13.419 13.316 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.198 11.857 13.413 1.00 0.00 H new ATOM 0 HG23 ILE A 480 0.847 12.772 14.899 1.00 0.00 H new ATOM 0 HD11 ILE A 480 1.204 16.850 14.137 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.215 15.909 12.626 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.241 15.358 14.010 1.00 0.00 H new ATOM 1506 N PRO A 481 2.957 11.213 16.114 1.00 0.00 N ATOM 1507 CA PRO A 481 2.568 9.901 16.600 1.00 0.00 C ATOM 1508 C PRO A 481 1.361 9.382 15.810 1.00 0.00 C ATOM 1509 O PRO A 481 0.528 10.149 15.326 1.00 0.00 O ATOM 1510 CB PRO A 481 2.273 10.090 18.088 1.00 0.00 C ATOM 1511 CG PRO A 481 1.902 11.564 18.216 1.00 0.00 C ATOM 1512 CD PRO A 481 2.773 12.219 17.153 1.00 0.00 C ATOM 0 HA PRO A 481 3.346 9.149 16.465 1.00 0.00 H new ATOM 0 HB2 PRO A 481 1.458 9.445 18.417 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.141 9.844 18.700 1.00 0.00 H new ATOM 0 HG2 PRO A 481 0.841 11.733 18.031 1.00 0.00 H new ATOM 0 HG3 PRO A 481 2.117 11.951 19.212 1.00 0.00 H new ATOM 0 HD2 PRO A 481 2.295 13.112 16.752 1.00 0.00 H new ATOM 0 HD3 PRO A 481 3.731 12.530 17.570 1.00 0.00 H new ATOM 1520 N PHE A 482 1.268 8.065 15.644 1.00 0.00 N ATOM 1521 CA PHE A 482 0.253 7.411 14.817 1.00 0.00 C ATOM 1522 C PHE A 482 -0.938 6.924 15.663 1.00 0.00 C ATOM 1523 O PHE A 482 -2.031 6.689 15.137 1.00 0.00 O ATOM 1524 CB PHE A 482 0.920 6.306 13.970 1.00 0.00 C ATOM 1525 CG PHE A 482 0.546 4.893 14.357 1.00 0.00 C ATOM 1526 CD1 PHE A 482 0.918 4.383 15.616 1.00 0.00 C ATOM 1527 CD2 PHE A 482 -0.244 4.119 13.488 1.00 0.00 C ATOM 1528 CE1 PHE A 482 0.455 3.126 16.029 1.00 0.00 C ATOM 1529 CE2 PHE A 482 -0.686 2.855 13.901 1.00 0.00 C ATOM 1530 CZ PHE A 482 -0.359 2.368 15.171 1.00 0.00 C ATOM 0 H PHE A 482 1.909 7.408 16.089 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.180 8.130 14.122 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.657 6.462 12.924 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.002 6.414 14.046 1.00 0.00 H new ATOM 0 HD1 PHE A 482 1.561 4.961 16.264 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.508 4.496 12.511 1.00 0.00 H new ATOM 0 HE1 PHE A 482 0.723 2.742 17.002 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -1.284 2.252 13.234 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.733 1.407 15.492 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.727 6.800 16.977 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.658 6.509 18.072 1.00 0.00 C ATOM 1542 C ASN A 483 -2.426 5.185 17.958 1.00 0.00 C ATOM 1543 O ASN A 483 -3.105 4.812 18.912 1.00 0.00 O ATOM 1544 CB ASN A 483 -2.668 7.659 18.278 1.00 0.00 C ATOM 1545 CG ASN A 483 -2.080 9.009 18.692 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -1.025 9.429 18.227 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -2.796 9.765 19.500 1.00 0.00 N ATOM 0 H ASN A 483 0.218 6.916 17.343 1.00 0.00 H new ATOM 0 HA ASN A 483 -1.004 6.408 18.938 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -3.223 7.797 17.350 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -3.387 7.351 19.037 1.00 0.00 H new ATOM 0 HD21 ASN A 483 -2.474 10.702 19.741 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -3.673 9.413 19.885 1.00 0.00 H new ATOM 1554 N SER A 484 -2.399 4.486 16.822 1.00 0.00 N ATOM 1555 CA SER A 484 -3.328 3.434 16.400 1.00 0.00 C ATOM 1556 C SER A 484 -4.733 3.964 16.090 1.00 0.00 C ATOM 1557 O SER A 484 -5.399 3.415 15.217 1.00 0.00 O ATOM 1558 CB SER A 484 -3.360 2.267 17.403 1.00 0.00 C ATOM 1559 OG SER A 484 -3.471 1.022 16.743 1.00 0.00 O ATOM 0 H SER A 484 -1.676 4.651 16.122 1.00 0.00 H new ATOM 0 HA SER A 484 -2.941 3.044 15.459 1.00 0.00 H new ATOM 0 HB2 SER A 484 -2.453 2.280 18.008 1.00 0.00 H new ATOM 0 HB3 SER A 484 -4.200 2.395 18.085 1.00 0.00 H new ATOM 0 HG SER A 484 -3.487 0.301 17.406 1.00 0.00 H new ATOM 1565 N THR A 485 -5.186 5.055 16.714 1.00 0.00 N ATOM 1566 CA THR A 485 -6.455 5.668 16.382 1.00 0.00 C ATOM 1567 C THR A 485 -6.304 6.444 15.084 1.00 0.00 C ATOM 1568 O THR A 485 -7.247 6.461 14.293 1.00 0.00 O ATOM 1569 CB THR A 485 -6.914 6.546 17.559 1.00 0.00 C ATOM 1570 OG1 THR A 485 -7.284 5.713 18.646 1.00 0.00 O ATOM 1571 CG2 THR A 485 -8.100 7.462 17.253 1.00 0.00 C ATOM 0 H THR A 485 -4.678 5.530 17.460 1.00 0.00 H new ATOM 0 HA THR A 485 -7.228 4.917 16.222 1.00 0.00 H new ATOM 0 HB THR A 485 -6.065 7.190 17.788 1.00 0.00 H new ATOM 0 HG1 THR A 485 -7.576 6.268 19.399 1.00 0.00 H new ATOM 0 HG21 THR A 485 -8.351 8.041 18.142 1.00 0.00 H new ATOM 0 HG22 THR A 485 -7.836 8.139 16.441 1.00 0.00 H new ATOM 0 HG23 THR A 485 -8.959 6.859 16.958 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.148 7.084 14.860 1.00 0.00 N ATOM 1580 CA ASN A 486 -5.037 7.971 13.717 1.00 0.00 C ATOM 1581 C ASN A 486 -4.851 7.152 12.448 1.00 0.00 C ATOM 1582 O ASN A 486 -5.370 7.535 11.401 1.00 0.00 O ATOM 1583 CB ASN A 486 -3.903 8.999 13.834 1.00 0.00 C ATOM 1584 CG ASN A 486 -3.861 9.720 15.170 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -4.883 10.059 15.761 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -2.673 9.940 15.695 1.00 0.00 N ATOM 0 H ASN A 486 -4.311 7.003 15.437 1.00 0.00 H new ATOM 0 HA ASN A 486 -5.966 8.539 13.681 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -2.950 8.494 13.675 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -4.010 9.736 13.038 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -2.594 10.397 16.603 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -1.833 9.653 15.193 1.00 0.00 H new ATOM 1593 N LYS A 487 -4.095 6.044 12.535 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.775 5.106 11.439 1.00 0.00 C ATOM 1595 C LYS A 487 -2.852 5.736 10.385 1.00 0.00 C ATOM 1596 O LYS A 487 -2.426 5.039 9.466 1.00 0.00 O ATOM 1597 CB LYS A 487 -5.048 4.523 10.777 1.00 0.00 C ATOM 1598 CG LYS A 487 -6.145 4.015 11.734 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.133 2.535 12.155 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.585 1.659 10.977 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.102 0.330 11.368 1.00 0.00 N ATOM 0 H LYS A 487 -3.667 5.762 13.417 1.00 0.00 H new ATOM 0 HA LYS A 487 -3.234 4.279 11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -5.482 5.290 10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.750 3.698 10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -6.096 4.617 12.641 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -7.109 4.218 11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.131 2.245 12.473 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.795 2.384 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -7.360 2.188 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.744 1.523 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.385 -0.197 10.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.360 -0.197 11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.926 0.448 11.992 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.508 7.016 10.540 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.534 7.737 9.728 1.00 0.00 C ATOM 1617 C TYR A 488 -0.341 8.160 10.569 1.00 0.00 C ATOM 1618 O TYR A 488 -0.481 8.438 11.763 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.173 8.954 9.035 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.201 10.268 9.803 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.089 11.140 9.771 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.362 10.643 10.508 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -1.153 12.385 10.423 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.420 11.881 11.176 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.318 12.765 11.126 1.00 0.00 C ATOM 1626 OH TYR A 488 -2.375 13.989 11.722 1.00 0.00 O ATOM 0 H TYR A 488 -2.920 7.601 11.267 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.183 7.059 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.643 9.124 8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.200 8.693 8.778 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.191 10.851 9.246 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.212 9.977 10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.306 13.054 10.386 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -4.307 12.156 11.727 1.00 0.00 H new ATOM 0 HH TYR A 488 -3.243 14.098 12.163 1.00 0.00 H new ATOM 1636 N GLN A 489 0.808 8.296 9.916 1.00 0.00 N ATOM 1637 CA GLN A 489 1.994 8.955 10.389 1.00 0.00 C ATOM 1638 C GLN A 489 2.378 10.004 9.335 1.00 0.00 C ATOM 1639 O GLN A 489 1.992 9.934 8.164 1.00 0.00 O ATOM 1640 CB GLN A 489 3.099 7.906 10.563 1.00 0.00 C ATOM 1641 CG GLN A 489 4.208 8.409 11.486 1.00 0.00 C ATOM 1642 CD GLN A 489 5.598 7.877 11.149 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.951 7.652 9.992 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.421 7.667 12.156 1.00 0.00 N ATOM 0 H GLN A 489 0.931 7.918 8.977 1.00 0.00 H new ATOM 0 HA GLN A 489 1.839 9.445 11.350 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.672 6.990 10.971 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.520 7.655 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.230 9.498 11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 489 3.965 8.131 12.511 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.117 7.857 13.111 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.362 7.314 11.981 1.00 0.00 H new ATOM 1653 N LEU A 490 3.154 10.983 9.770 1.00 0.00 N ATOM 1654 CA LEU A 490 3.717 12.078 8.999 1.00 0.00 C ATOM 1655 C LEU A 490 5.227 12.125 9.271 1.00 0.00 C ATOM 1656 O LEU A 490 5.675 11.590 10.287 1.00 0.00 O ATOM 1657 CB LEU A 490 2.933 13.350 9.407 1.00 0.00 C ATOM 1658 CG LEU A 490 3.708 14.677 9.436 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.729 15.848 9.437 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.583 14.798 10.694 1.00 0.00 C ATOM 0 H LEU A 490 3.428 11.036 10.751 1.00 0.00 H new ATOM 0 HA LEU A 490 3.617 11.969 7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.094 13.464 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.512 13.183 10.399 1.00 0.00 H new ATOM 0 HG LEU A 490 4.345 14.696 8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.284 16.786 9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.115 15.809 8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.088 15.786 10.317 1.00 0.00 H new ATOM 0 HD21 LEU A 490 5.115 15.749 10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.952 14.750 11.582 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.303 13.980 10.716 1.00 0.00 H new ATOM 1672 N SER A 491 5.994 12.849 8.454 1.00 0.00 N ATOM 1673 CA SER A 491 7.218 13.505 8.890 1.00 0.00 C ATOM 1674 C SER A 491 7.372 14.827 8.123 1.00 0.00 C ATOM 1675 O SER A 491 7.121 14.884 6.913 1.00 0.00 O ATOM 1676 CB SER A 491 8.415 12.562 8.727 1.00 0.00 C ATOM 1677 OG SER A 491 8.446 11.980 7.437 1.00 0.00 O ATOM 0 H SER A 491 5.779 12.995 7.468 1.00 0.00 H new ATOM 0 HA SER A 491 7.171 13.746 9.952 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.339 13.113 8.901 1.00 0.00 H new ATOM 0 HB3 SER A 491 8.365 11.776 9.481 1.00 0.00 H new ATOM 0 HG SER A 491 8.023 11.096 7.467 1.00 0.00 H new ATOM 1683 N ILE A 492 7.756 15.911 8.805 1.00 0.00 N ATOM 1684 CA ILE A 492 8.225 17.138 8.153 1.00 0.00 C ATOM 1685 C ILE A 492 9.738 17.033 8.031 1.00 0.00 C ATOM 1686 O ILE A 492 10.453 16.748 8.999 1.00 0.00 O ATOM 1687 CB ILE A 492 7.832 18.447 8.879 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.316 18.506 9.133 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.225 19.677 8.024 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.897 19.747 9.930 1.00 0.00 C ATOM 0 H ILE A 492 7.750 15.963 9.824 1.00 0.00 H new ATOM 0 HA ILE A 492 7.735 17.208 7.182 1.00 0.00 H new ATOM 0 HB ILE A 492 8.363 18.462 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.791 18.499 8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.007 17.611 9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.942 20.590 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.302 19.674 7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.708 19.634 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.817 19.736 10.079 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.397 19.744 10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 492 6.178 20.645 9.380 1.00 0.00 H new ATOM 1702 N HIS A 493 10.242 17.324 6.838 1.00 0.00 N ATOM 1703 CA HIS A 493 11.658 17.389 6.549 1.00 0.00 C ATOM 1704 C HIS A 493 11.982 18.734 5.901 1.00 0.00 C ATOM 1705 O HIS A 493 11.111 19.492 5.468 1.00 0.00 O ATOM 1706 CB HIS A 493 12.046 16.180 5.686 1.00 0.00 C ATOM 1707 CG HIS A 493 12.107 14.900 6.486 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.233 14.293 7.013 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.033 14.117 6.814 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.841 13.180 7.651 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.519 13.025 7.534 1.00 0.00 N ATOM 0 H HIS A 493 9.657 17.526 6.027 1.00 0.00 H new ATOM 0 HA HIS A 493 12.254 17.333 7.460 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.323 16.067 4.878 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.016 16.363 5.223 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.000 14.309 6.562 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.498 12.507 8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 493 10.967 12.251 7.903 1.00 0.00 H new ATOM 1719 N LYS A 494 13.276 19.045 5.858 1.00 0.00 N ATOM 1720 CA LYS A 494 13.791 20.183 5.107 1.00 0.00 C ATOM 1721 C LYS A 494 13.799 19.819 3.632 1.00 0.00 C ATOM 1722 O LYS A 494 13.189 18.836 3.218 1.00 0.00 O ATOM 1723 CB LYS A 494 15.210 20.571 5.563 1.00 0.00 C ATOM 1724 CG LYS A 494 15.403 20.661 7.062 1.00 0.00 C ATOM 1725 CD LYS A 494 14.731 21.818 7.802 1.00 0.00 C ATOM 1726 CE LYS A 494 15.394 23.167 7.482 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.796 24.326 8.181 1.00 0.00 N ATOM 0 H LYS A 494 13.997 18.512 6.345 1.00 0.00 H new ATOM 0 HA LYS A 494 13.148 21.045 5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.915 19.841 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.466 21.534 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 494 15.045 19.730 7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 494 16.474 20.715 7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.676 21.859 7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.777 21.637 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 494 16.451 23.108 7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 494 15.338 23.339 6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.548 24.988 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 14.129 24.808 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.290 23.997 9.028 1.00 0.00 H new ATOM 1741 N ASN A 495 14.569 20.556 2.854 1.00 0.00 N ATOM 1742 CA ASN A 495 14.978 20.162 1.533 1.00 0.00 C ATOM 1743 C ASN A 495 16.317 20.828 1.220 1.00 0.00 C ATOM 1744 O ASN A 495 16.326 22.008 0.868 1.00 0.00 O ATOM 1745 CB ASN A 495 13.892 20.536 0.531 1.00 0.00 C ATOM 1746 CG ASN A 495 14.250 19.863 -0.770 1.00 0.00 C ATOM 1747 OD1 ASN A 495 13.794 18.763 -1.070 1.00 0.00 O ATOM 1748 ND2 ASN A 495 15.136 20.477 -1.520 1.00 0.00 N ATOM 0 H ASN A 495 14.932 21.466 3.137 1.00 0.00 H new ATOM 0 HA ASN A 495 15.114 19.082 1.469 1.00 0.00 H new ATOM 0 HB2 ASN A 495 12.913 20.206 0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 495 13.838 21.617 0.405 1.00 0.00 H new ATOM 0 HD21 ASN A 495 15.466 20.040 -2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 495 15.495 21.390 -1.242 1.00 0.00 H new ATOM 1755 N PRO A 496 17.458 20.132 1.377 1.00 0.00 N ATOM 1756 CA PRO A 496 18.728 20.630 0.871 1.00 0.00 C ATOM 1757 C PRO A 496 18.695 20.647 -0.655 1.00 0.00 C ATOM 1758 O PRO A 496 18.810 21.706 -1.269 1.00 0.00 O ATOM 1759 CB PRO A 496 19.812 19.696 1.420 1.00 0.00 C ATOM 1760 CG PRO A 496 19.072 18.407 1.763 1.00 0.00 C ATOM 1761 CD PRO A 496 17.623 18.829 2.008 1.00 0.00 C ATOM 0 HA PRO A 496 18.931 21.652 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 496 20.594 19.520 0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.294 20.122 2.300 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.140 17.686 0.949 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.498 17.931 2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 496 16.930 18.102 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.411 18.886 3.076 1.00 0.00 H new ATOM 1769 N ASN A 497 18.517 19.477 -1.272 1.00 0.00 N ATOM 1770 CA ASN A 497 18.820 19.250 -2.678 1.00 0.00 C ATOM 1771 C ASN A 497 17.595 18.703 -3.404 1.00 0.00 C ATOM 1772 O ASN A 497 16.713 18.139 -2.757 1.00 0.00 O ATOM 1773 CB ASN A 497 20.017 18.294 -2.786 1.00 0.00 C ATOM 1774 CG ASN A 497 20.529 18.321 -4.211 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.918 19.380 -4.694 1.00 0.00 O ATOM 1776 ND2 ASN A 497 20.439 17.219 -4.929 1.00 0.00 N ATOM 0 H ASN A 497 18.153 18.651 -0.798 1.00 0.00 H new ATOM 0 HA ASN A 497 19.085 20.193 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.805 18.594 -2.095 1.00 0.00 H new ATOM 0 HB3 ASN A 497 19.720 17.282 -2.510 1.00 0.00 H new ATOM 0 HD21 ASN A 497 20.697 17.231 -5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 497 20.112 16.355 -4.498 1.00 0.00 H new ATOM 1783 N ALA A 498 17.549 18.842 -4.734 1.00 0.00 N ATOM 1784 CA ALA A 498 16.356 18.648 -5.559 1.00 0.00 C ATOM 1785 C ALA A 498 15.168 19.471 -5.038 1.00 0.00 C ATOM 1786 O ALA A 498 15.353 20.366 -4.216 1.00 0.00 O ATOM 1787 CB ALA A 498 16.049 17.154 -5.719 1.00 0.00 C ATOM 0 H ALA A 498 18.370 19.101 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 498 16.554 19.031 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 498 15.159 17.029 -6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 498 16.894 16.658 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.876 16.711 -4.738 1.00 0.00 H new ATOM 1793 N SER A 499 13.957 19.204 -5.537 1.00 0.00 N ATOM 1794 CA SER A 499 12.704 19.888 -5.189 1.00 0.00 C ATOM 1795 C SER A 499 12.759 21.404 -5.441 1.00 0.00 C ATOM 1796 O SER A 499 13.803 21.952 -5.793 1.00 0.00 O ATOM 1797 CB SER A 499 12.315 19.599 -3.731 1.00 0.00 C ATOM 1798 OG SER A 499 12.525 18.243 -3.361 1.00 0.00 O ATOM 0 H SER A 499 13.815 18.468 -6.229 1.00 0.00 H new ATOM 0 HA SER A 499 11.937 19.487 -5.851 1.00 0.00 H new ATOM 0 HB2 SER A 499 12.895 20.244 -3.071 1.00 0.00 H new ATOM 0 HB3 SER A 499 11.265 19.852 -3.583 1.00 0.00 H new ATOM 0 HG SER A 499 13.110 18.205 -2.576 1.00 0.00 H new ATOM 1804 N GLU A 500 11.646 22.110 -5.251 1.00 0.00 N ATOM 1805 CA GLU A 500 11.614 23.565 -5.379 1.00 0.00 C ATOM 1806 C GLU A 500 11.654 24.205 -3.981 1.00 0.00 C ATOM 1807 O GLU A 500 12.759 24.589 -3.585 1.00 0.00 O ATOM 1808 CB GLU A 500 10.527 24.001 -6.378 1.00 0.00 C ATOM 1809 CG GLU A 500 11.050 23.745 -7.806 1.00 0.00 C ATOM 1810 CD GLU A 500 10.002 23.941 -8.898 1.00 0.00 C ATOM 1811 OE1 GLU A 500 9.248 24.934 -8.862 1.00 0.00 O ATOM 1812 OE2 GLU A 500 9.897 23.067 -9.790 1.00 0.00 O ATOM 0 H GLU A 500 10.748 21.693 -5.006 1.00 0.00 H new ATOM 0 HA GLU A 500 12.509 23.968 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 500 9.607 23.443 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 500 10.290 25.056 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.890 24.413 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 500 11.433 22.726 -7.864 1.00 0.00 H new ATOM 1819 N PRO A 501 10.564 24.292 -3.193 1.00 0.00 N ATOM 1820 CA PRO A 501 10.599 25.002 -1.914 1.00 0.00 C ATOM 1821 C PRO A 501 11.455 24.296 -0.849 1.00 0.00 C ATOM 1822 O PRO A 501 11.793 23.114 -0.953 1.00 0.00 O ATOM 1823 CB PRO A 501 9.140 25.142 -1.480 1.00 0.00 C ATOM 1824 CG PRO A 501 8.458 23.947 -2.146 1.00 0.00 C ATOM 1825 CD PRO A 501 9.221 23.801 -3.462 1.00 0.00 C ATOM 0 HA PRO A 501 11.080 25.973 -2.031 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.038 25.110 -0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 501 8.710 26.087 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.533 23.048 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 501 7.397 24.131 -2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.242 22.762 -3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 501 8.745 24.376 -4.257 1.00 0.00 H new ATOM 1833 N LYS A 502 11.793 25.046 0.204 1.00 0.00 N ATOM 1834 CA LYS A 502 12.814 24.707 1.199 1.00 0.00 C ATOM 1835 C LYS A 502 12.416 23.636 2.201 1.00 0.00 C ATOM 1836 O LYS A 502 13.290 23.020 2.811 1.00 0.00 O ATOM 1837 CB LYS A 502 13.151 25.974 1.993 1.00 0.00 C ATOM 1838 CG LYS A 502 13.845 27.033 1.134 1.00 0.00 C ATOM 1839 CD LYS A 502 15.206 26.550 0.633 1.00 0.00 C ATOM 1840 CE LYS A 502 16.033 27.795 0.316 1.00 0.00 C ATOM 1841 NZ LYS A 502 17.378 27.483 -0.188 1.00 0.00 N ATOM 0 H LYS A 502 11.344 25.942 0.394 1.00 0.00 H new ATOM 0 HA LYS A 502 13.654 24.305 0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.235 26.392 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.794 25.713 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 502 13.212 27.284 0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.974 27.946 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.701 25.940 1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 502 15.091 25.927 -0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.505 28.396 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 502 16.121 28.404 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.889 28.367 -0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 17.898 26.934 0.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 17.300 26.926 -1.063 1.00 0.00 H new ATOM 1855 N HIS A 503 11.126 23.414 2.398 1.00 0.00 N ATOM 1856 CA HIS A 503 10.593 22.448 3.343 1.00 0.00 C ATOM 1857 C HIS A 503 9.615 21.537 2.597 1.00 0.00 C ATOM 1858 O HIS A 503 9.121 21.887 1.521 1.00 0.00 O ATOM 1859 CB HIS A 503 9.971 23.207 4.535 1.00 0.00 C ATOM 1860 CG HIS A 503 10.943 24.150 5.228 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.808 25.507 5.449 1.00 0.00 N ATOM 1862 CD2 HIS A 503 12.194 23.818 5.664 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.962 25.978 5.947 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.843 24.970 6.097 1.00 0.00 N ATOM 0 H HIS A 503 10.400 23.917 1.889 1.00 0.00 H new ATOM 0 HA HIS A 503 11.366 21.805 3.762 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.112 23.778 4.183 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.598 22.484 5.261 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.971 26.059 5.264 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.612 22.822 5.671 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.156 27.012 6.191 1.00 0.00 H new ATOM 1872 N LEU A 504 9.335 20.347 3.131 1.00 0.00 N ATOM 1873 CA LEU A 504 8.234 19.512 2.685 1.00 0.00 C ATOM 1874 C LEU A 504 7.743 18.649 3.837 1.00 0.00 C ATOM 1875 O LEU A 504 8.391 18.535 4.877 1.00 0.00 O ATOM 1876 CB LEU A 504 8.604 18.669 1.448 1.00 0.00 C ATOM 1877 CG LEU A 504 9.143 17.239 1.668 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.171 16.509 0.324 1.00 0.00 C ATOM 1879 CD2 LEU A 504 10.548 17.224 2.264 1.00 0.00 C ATOM 0 H LEU A 504 9.876 19.937 3.893 1.00 0.00 H new ATOM 0 HA LEU A 504 7.419 20.163 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 504 7.717 18.596 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 504 9.353 19.222 0.881 1.00 0.00 H new ATOM 0 HG LEU A 504 8.479 16.745 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 504 9.550 15.497 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.162 16.464 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.820 17.045 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 504 10.876 16.193 2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.234 17.739 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 504 10.539 17.729 3.230 1.00 0.00 H new ATOM 1891 N LEU A 505 6.600 18.018 3.622 1.00 0.00 N ATOM 1892 CA LEU A 505 5.945 17.125 4.554 1.00 0.00 C ATOM 1893 C LEU A 505 5.595 15.880 3.748 1.00 0.00 C ATOM 1894 O LEU A 505 5.183 15.989 2.590 1.00 0.00 O ATOM 1895 CB LEU A 505 4.753 17.911 5.120 1.00 0.00 C ATOM 1896 CG LEU A 505 3.863 17.224 6.165 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.010 18.316 6.833 1.00 0.00 C ATOM 1898 CD2 LEU A 505 2.921 16.201 5.530 1.00 0.00 C ATOM 0 H LEU A 505 6.082 18.122 2.750 1.00 0.00 H new ATOM 0 HA LEU A 505 6.533 16.793 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.139 18.829 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.119 18.203 4.283 1.00 0.00 H new ATOM 0 HG LEU A 505 4.499 16.698 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.363 17.863 7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 505 3.663 19.047 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 505 2.399 18.812 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.310 15.739 6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.275 16.700 4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.506 15.433 5.023 1.00 0.00 H new ATOM 1910 N VAL A 506 5.787 14.699 4.326 1.00 0.00 N ATOM 1911 CA VAL A 506 5.340 13.437 3.749 1.00 0.00 C ATOM 1912 C VAL A 506 4.412 12.750 4.748 1.00 0.00 C ATOM 1913 O VAL A 506 4.452 13.068 5.941 1.00 0.00 O ATOM 1914 CB VAL A 506 6.536 12.573 3.302 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.415 13.319 2.285 1.00 0.00 C ATOM 1916 CG2 VAL A 506 7.437 12.101 4.447 1.00 0.00 C ATOM 0 H VAL A 506 6.264 14.590 5.221 1.00 0.00 H new ATOM 0 HA VAL A 506 4.770 13.611 2.836 1.00 0.00 H new ATOM 0 HB VAL A 506 6.077 11.692 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.249 12.683 1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 506 6.821 13.570 1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.798 14.234 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 506 8.252 11.500 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 506 7.847 12.966 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.854 11.500 5.145 1.00 0.00 H new ATOM 1926 N MET A 507 3.565 11.840 4.269 1.00 0.00 N ATOM 1927 CA MET A 507 2.675 11.045 5.102 1.00 0.00 C ATOM 1928 C MET A 507 2.683 9.608 4.601 1.00 0.00 C ATOM 1929 O MET A 507 2.983 9.339 3.433 1.00 0.00 O ATOM 1930 CB MET A 507 1.247 11.580 5.078 1.00 0.00 C ATOM 1931 CG MET A 507 1.088 12.884 5.854 1.00 0.00 C ATOM 1932 SD MET A 507 -0.375 12.883 6.913 1.00 0.00 S ATOM 1933 CE MET A 507 -0.629 14.653 7.025 1.00 0.00 C ATOM 0 H MET A 507 3.479 11.634 3.274 1.00 0.00 H new ATOM 0 HA MET A 507 3.033 11.098 6.130 1.00 0.00 H new ATOM 0 HB2 MET A 507 0.941 11.739 4.044 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.576 10.830 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.975 13.050 6.465 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.024 13.716 5.152 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.357 14.867 7.807 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.315 15.142 7.265 1.00 0.00 H new ATOM 0 HE3 MET A 507 -1.000 15.028 6.071 1.00 0.00 H new ATOM 1943 N LYS A 508 2.281 8.691 5.476 1.00 0.00 N ATOM 1944 CA LYS A 508 2.027 7.289 5.178 1.00 0.00 C ATOM 1945 C LYS A 508 1.015 6.771 6.201 1.00 0.00 C ATOM 1946 O LYS A 508 0.827 7.405 7.239 1.00 0.00 O ATOM 1947 CB LYS A 508 3.356 6.509 5.181 1.00 0.00 C ATOM 1948 CG LYS A 508 4.081 6.486 6.532 1.00 0.00 C ATOM 1949 CD LYS A 508 5.383 5.670 6.497 1.00 0.00 C ATOM 1950 CE LYS A 508 5.216 4.161 6.761 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.445 3.330 5.557 1.00 0.00 N ATOM 0 H LYS A 508 2.116 8.918 6.457 1.00 0.00 H new ATOM 0 HA LYS A 508 1.601 7.155 4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.160 5.482 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.020 6.946 4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 508 4.307 7.508 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.416 6.069 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.851 5.803 5.521 1.00 0.00 H new ATOM 0 HD3 LYS A 508 6.070 6.079 7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.912 3.856 7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 508 4.211 3.974 7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.419 2.324 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 4.703 3.524 4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.375 3.557 5.150 1.00 0.00 H new ATOM 1965 N GLY A 509 0.377 5.632 5.949 1.00 0.00 N ATOM 1966 CA GLY A 509 -0.708 5.138 6.788 1.00 0.00 C ATOM 1967 C GLY A 509 -1.757 4.394 5.975 1.00 0.00 C ATOM 1968 O GLY A 509 -1.519 4.064 4.806 1.00 0.00 O ATOM 0 H GLY A 509 0.598 5.027 5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.303 4.475 7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.176 5.975 7.307 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.908 4.155 6.613 1.00 0.00 N ATOM 1973 CA ALA A 510 -4.092 3.519 6.038 1.00 0.00 C ATOM 1974 C ALA A 510 -4.531 4.287 4.796 1.00 0.00 C ATOM 1975 O ALA A 510 -4.910 5.453 4.934 1.00 0.00 O ATOM 1976 CB ALA A 510 -5.270 3.515 7.015 1.00 0.00 C ATOM 0 H ALA A 510 -3.043 4.413 7.591 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.820 2.491 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -6.129 3.033 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.993 2.968 7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.528 4.541 7.278 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.530 3.670 3.609 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.688 4.363 2.339 1.00 0.00 C ATOM 1984 C PRO A 511 -6.007 5.130 2.238 1.00 0.00 C ATOM 1985 O PRO A 511 -6.016 6.285 1.810 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.556 3.284 1.270 1.00 0.00 C ATOM 1987 CG PRO A 511 -4.824 1.980 2.008 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.330 2.247 3.414 1.00 0.00 C ATOM 0 HA PRO A 511 -3.930 5.137 2.219 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.271 3.437 0.462 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.563 3.289 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -5.884 1.727 1.999 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.293 1.146 1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.888 1.664 4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.280 1.976 3.523 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.123 4.518 2.638 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.417 5.191 2.649 1.00 0.00 C ATOM 1998 C GLU A 512 -8.397 6.369 3.635 1.00 0.00 C ATOM 1999 O GLU A 512 -8.888 7.448 3.316 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.534 4.165 2.921 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.590 4.666 3.917 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.673 3.638 4.199 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -11.325 2.624 4.870 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.840 3.886 3.835 1.00 0.00 O ATOM 0 H GLU A 512 -7.153 3.551 2.960 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.628 5.625 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.023 3.913 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.089 3.247 3.305 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -10.100 4.936 4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -11.050 5.573 3.525 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.808 6.199 4.824 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.775 7.266 5.825 1.00 0.00 C ATOM 2013 C ARG A 513 -6.972 8.464 5.314 1.00 0.00 C ATOM 2014 O ARG A 513 -7.147 9.581 5.798 1.00 0.00 O ATOM 2015 CB ARG A 513 -7.150 6.759 7.127 1.00 0.00 C ATOM 2016 CG ARG A 513 -7.862 5.604 7.856 1.00 0.00 C ATOM 2017 CD ARG A 513 -9.247 5.924 8.425 1.00 0.00 C ATOM 2018 NE ARG A 513 -9.633 4.977 9.488 1.00 0.00 N ATOM 2019 CZ ARG A 513 -10.137 3.744 9.335 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -10.327 3.224 8.129 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -10.445 3.010 10.397 1.00 0.00 N ATOM 0 H ARG A 513 -7.350 5.335 5.114 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.802 7.579 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -6.130 6.441 6.909 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -7.081 7.600 7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.960 4.768 7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -7.224 5.268 8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -9.251 6.939 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -9.986 5.893 7.624 1.00 0.00 H new ATOM 0 HE ARG A 513 -9.502 5.296 10.448 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -10.088 3.764 7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.712 2.284 8.034 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -10.299 3.383 11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -10.828 2.073 10.275 1.00 0.00 H new ATOM 2035 N ILE A 514 -6.034 8.241 4.394 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.343 9.289 3.651 1.00 0.00 C ATOM 2037 C ILE A 514 -6.319 9.918 2.664 1.00 0.00 C ATOM 2038 O ILE A 514 -6.498 11.131 2.706 1.00 0.00 O ATOM 2039 CB ILE A 514 -4.063 8.769 2.975 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -3.199 8.134 4.074 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.351 9.915 2.255 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -1.701 8.084 3.883 1.00 0.00 C ATOM 0 H ILE A 514 -5.727 7.302 4.140 1.00 0.00 H new ATOM 0 HA ILE A 514 -5.005 10.060 4.343 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.281 8.020 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.396 8.672 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -3.548 7.112 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.446 9.539 1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.012 10.335 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -3.087 10.689 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.240 7.606 4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.468 7.513 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -1.313 9.097 3.779 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.942 9.128 1.778 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.893 9.586 0.754 1.00 0.00 C ATOM 2056 C LEU A 515 -8.991 10.486 1.341 1.00 0.00 C ATOM 2057 O LEU A 515 -9.498 11.385 0.681 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.522 8.351 0.095 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.464 8.700 -1.072 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.672 8.934 -2.355 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.479 7.591 -1.304 1.00 0.00 C ATOM 0 H LEU A 515 -6.793 8.119 1.753 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.353 10.185 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.729 7.698 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.077 7.789 0.846 1.00 0.00 H new ATOM 0 HG LEU A 515 -9.993 9.615 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.358 9.179 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -7.975 9.759 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.117 8.031 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.132 7.863 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.957 6.664 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.076 7.450 -0.403 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.304 10.287 2.613 1.00 0.00 N ATOM 2074 CA ASP A 516 -10.210 11.083 3.429 1.00 0.00 C ATOM 2075 C ASP A 516 -9.921 12.575 3.325 1.00 0.00 C ATOM 2076 O ASP A 516 -10.814 13.367 3.022 1.00 0.00 O ATOM 2077 CB ASP A 516 -10.026 10.641 4.873 1.00 0.00 C ATOM 2078 CG ASP A 516 -11.324 10.759 5.655 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.770 11.888 5.936 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -11.859 9.708 6.083 1.00 0.00 O ATOM 0 H ASP A 516 -8.903 9.510 3.139 1.00 0.00 H new ATOM 0 HA ASP A 516 -11.230 10.927 3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.676 9.609 4.898 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.256 11.250 5.347 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.649 12.953 3.511 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.224 14.308 3.194 1.00 0.00 C ATOM 2087 C ARG A 517 -7.927 14.398 1.704 1.00 0.00 C ATOM 2088 O ARG A 517 -8.180 15.435 1.104 1.00 0.00 O ATOM 2089 CB ARG A 517 -7.039 14.758 4.065 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.795 13.872 3.989 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.563 14.613 4.508 1.00 0.00 C ATOM 2092 NE ARG A 517 -3.410 13.719 4.517 1.00 0.00 N ATOM 2093 CZ ARG A 517 -2.570 13.572 3.497 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -2.716 14.283 2.383 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -1.579 12.709 3.620 1.00 0.00 N ATOM 0 H ARG A 517 -7.914 12.346 3.873 1.00 0.00 H new ATOM 0 HA ARG A 517 -9.031 15.002 3.427 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.761 15.771 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.369 14.803 5.103 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.953 12.966 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.629 13.560 2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -4.357 15.479 3.879 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.751 14.988 5.514 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.237 13.172 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -3.481 14.953 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -2.063 14.159 1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -1.472 12.175 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -0.920 12.576 2.853 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.372 13.342 1.101 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.609 13.516 -0.120 1.00 0.00 C ATOM 2111 C CYS A 518 -7.517 13.641 -1.343 1.00 0.00 C ATOM 2112 O CYS A 518 -8.263 12.720 -1.669 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.591 12.389 -0.292 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.920 13.097 -0.299 1.00 0.00 S ATOM 0 H CYS A 518 -7.439 12.381 1.436 1.00 0.00 H new ATOM 0 HA CYS A 518 -6.060 14.454 -0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.690 11.666 0.517 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.777 11.853 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 518 -3.984 14.357 -0.612 1.00 0.00 H new ATOM 2120 N SER A 519 -7.393 14.766 -2.048 1.00 0.00 N ATOM 2121 CA SER A 519 -8.330 15.189 -3.081 1.00 0.00 C ATOM 2122 C SER A 519 -7.602 15.676 -4.350 1.00 0.00 C ATOM 2123 O SER A 519 -8.207 16.259 -5.249 1.00 0.00 O ATOM 2124 CB SER A 519 -9.314 16.202 -2.460 1.00 0.00 C ATOM 2125 OG SER A 519 -10.652 15.790 -2.657 1.00 0.00 O ATOM 0 H SER A 519 -6.622 15.420 -1.912 1.00 0.00 H new ATOM 0 HA SER A 519 -8.920 14.345 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.114 16.303 -1.393 1.00 0.00 H new ATOM 0 HB3 SER A 519 -9.162 17.184 -2.907 1.00 0.00 H new ATOM 0 HG SER A 519 -11.259 16.446 -2.254 1.00 0.00 H new ATOM 2131 N SER A 520 -6.302 15.403 -4.498 1.00 0.00 N ATOM 2132 CA SER A 520 -5.615 15.391 -5.783 1.00 0.00 C ATOM 2133 C SER A 520 -4.516 14.317 -5.756 1.00 0.00 C ATOM 2134 O SER A 520 -4.159 13.825 -4.685 1.00 0.00 O ATOM 2135 CB SER A 520 -5.055 16.782 -6.084 1.00 0.00 C ATOM 2136 OG SER A 520 -6.100 17.737 -6.186 1.00 0.00 O ATOM 0 H SER A 520 -5.691 15.181 -3.712 1.00 0.00 H new ATOM 0 HA SER A 520 -6.310 15.141 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 520 -4.362 17.078 -5.296 1.00 0.00 H new ATOM 0 HB3 SER A 520 -4.488 16.757 -7.014 1.00 0.00 H new ATOM 0 HG SER A 520 -6.959 17.303 -6.001 1.00 0.00 H new ATOM 2142 N ILE A 521 -4.005 13.919 -6.921 1.00 0.00 N ATOM 2143 CA ILE A 521 -3.167 12.737 -7.160 1.00 0.00 C ATOM 2144 C ILE A 521 -2.086 13.107 -8.198 1.00 0.00 C ATOM 2145 O ILE A 521 -2.281 14.093 -8.912 1.00 0.00 O ATOM 2146 CB ILE A 521 -4.120 11.584 -7.586 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.469 10.182 -7.517 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.824 11.850 -8.929 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.956 9.590 -8.836 1.00 0.00 C ATOM 0 H ILE A 521 -4.174 14.444 -7.779 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.624 12.396 -6.279 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.906 11.573 -6.831 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.633 10.230 -6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -4.198 9.490 -7.095 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.475 11.010 -9.171 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -5.419 12.760 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -4.077 11.969 -9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.524 8.607 -8.650 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.784 9.495 -9.539 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -2.195 10.247 -9.258 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.959 12.378 -8.300 1.00 0.00 N ATOM 2162 CA LEU A 522 0.169 12.761 -9.159 1.00 0.00 C ATOM 2163 C LEU A 522 0.375 11.753 -10.288 1.00 0.00 C ATOM 2164 O LEU A 522 0.997 10.707 -10.093 1.00 0.00 O ATOM 2165 CB LEU A 522 1.450 12.950 -8.333 1.00 0.00 C ATOM 2166 CG LEU A 522 2.522 13.783 -9.053 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.161 15.276 -9.096 1.00 0.00 C ATOM 2168 CD2 LEU A 522 3.843 13.656 -8.292 1.00 0.00 C ATOM 0 H LEU A 522 -0.808 11.509 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 522 -0.072 13.719 -9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.197 13.434 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 522 1.864 11.972 -8.089 1.00 0.00 H new ATOM 0 HG LEU A 522 2.597 13.406 -10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 522 2.947 15.826 -9.614 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.217 15.407 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.062 15.656 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 522 4.611 14.244 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 522 3.713 14.024 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.147 12.610 -8.264 1.00 0.00 H new ATOM 2180 N LEU A 523 -0.150 12.097 -11.465 1.00 0.00 N ATOM 2181 CA LEU A 523 -0.109 11.312 -12.697 1.00 0.00 C ATOM 2182 C LEU A 523 1.309 11.403 -13.291 1.00 0.00 C ATOM 2183 O LEU A 523 2.298 11.054 -12.645 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.267 11.808 -13.620 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.539 10.938 -13.650 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -2.397 9.795 -14.651 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.976 10.427 -12.277 1.00 0.00 C ATOM 0 H LEU A 523 -0.643 12.981 -11.590 1.00 0.00 H new ATOM 0 HA LEU A 523 -0.285 10.248 -12.541 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.548 12.813 -13.306 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -0.883 11.888 -14.637 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.342 11.596 -13.982 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -3.308 9.197 -14.652 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -2.230 10.203 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -1.552 9.167 -14.369 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.877 9.824 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -2.181 9.819 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -3.181 11.274 -11.622 1.00 0.00 H new ATOM 2199 N HIS A 524 1.455 11.902 -14.516 1.00 0.00 N ATOM 2200 CA HIS A 524 2.700 11.973 -15.268 1.00 0.00 C ATOM 2201 C HIS A 524 3.414 13.269 -14.873 1.00 0.00 C ATOM 2202 O HIS A 524 3.589 14.179 -15.683 1.00 0.00 O ATOM 2203 CB HIS A 524 2.393 11.868 -16.770 1.00 0.00 C ATOM 2204 CG HIS A 524 1.616 10.627 -17.157 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.130 9.368 -17.382 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.267 10.561 -17.382 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.112 8.569 -17.750 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -0.046 9.257 -17.783 1.00 0.00 N ATOM 0 H HIS A 524 0.666 12.287 -15.035 1.00 0.00 H new ATOM 0 HA HIS A 524 3.369 11.144 -15.037 1.00 0.00 H new ATOM 0 HB2 HIS A 524 1.828 12.748 -17.077 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.332 11.883 -17.324 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.434 11.375 -17.270 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.210 7.520 -17.987 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -0.964 8.900 -18.047 1.00 0.00 H new ATOM 2216 N GLY A 525 3.718 13.397 -13.582 1.00 0.00 N ATOM 2217 CA GLY A 525 4.365 14.564 -12.985 1.00 0.00 C ATOM 2218 C GLY A 525 3.429 15.763 -12.832 1.00 0.00 C ATOM 2219 O GLY A 525 3.855 16.843 -12.426 1.00 0.00 O ATOM 0 H GLY A 525 3.514 12.666 -12.900 1.00 0.00 H new ATOM 0 HA2 GLY A 525 4.758 14.291 -12.005 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.217 14.853 -13.601 1.00 0.00 H new ATOM 2223 N LYS A 526 2.151 15.600 -13.167 1.00 0.00 N ATOM 2224 CA LYS A 526 1.129 16.631 -13.057 1.00 0.00 C ATOM 2225 C LYS A 526 0.197 16.200 -11.956 1.00 0.00 C ATOM 2226 O LYS A 526 -0.005 14.997 -11.756 1.00 0.00 O ATOM 2227 CB LYS A 526 0.302 16.763 -14.336 1.00 0.00 C ATOM 2228 CG LYS A 526 1.118 16.869 -15.624 1.00 0.00 C ATOM 2229 CD LYS A 526 1.250 18.309 -16.123 1.00 0.00 C ATOM 2230 CE LYS A 526 1.738 18.227 -17.574 1.00 0.00 C ATOM 2231 NZ LYS A 526 1.176 19.303 -18.417 1.00 0.00 N ATOM 0 H LYS A 526 1.790 14.719 -13.533 1.00 0.00 H new ATOM 0 HA LYS A 526 1.612 17.589 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -0.360 15.901 -14.413 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -0.332 17.646 -14.252 1.00 0.00 H new ATOM 0 HG2 LYS A 526 2.112 16.455 -15.454 1.00 0.00 H new ATOM 0 HG3 LYS A 526 0.648 16.262 -16.398 1.00 0.00 H new ATOM 0 HD2 LYS A 526 0.293 18.828 -16.065 1.00 0.00 H new ATOM 0 HD3 LYS A 526 1.955 18.869 -15.508 1.00 0.00 H new ATOM 0 HE2 LYS A 526 2.826 18.285 -17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 526 1.463 17.259 -17.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 1.534 19.206 -19.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 0.138 19.234 -18.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 1.459 20.228 -18.034 1.00 0.00 H new ATOM 2245 N GLU A 527 -0.391 17.180 -11.298 1.00 0.00 N ATOM 2246 CA GLU A 527 -1.459 16.911 -10.356 1.00 0.00 C ATOM 2247 C GLU A 527 -2.747 16.755 -11.156 1.00 0.00 C ATOM 2248 O GLU A 527 -2.919 17.369 -12.215 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.536 17.994 -9.269 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.388 17.779 -8.271 1.00 0.00 C ATOM 2251 CD GLU A 527 -0.330 18.849 -7.177 1.00 0.00 C ATOM 2252 OE1 GLU A 527 0.342 19.887 -7.392 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -0.907 18.667 -6.085 1.00 0.00 O ATOM 0 H GLU A 527 -0.148 18.166 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 527 -1.274 15.987 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -1.465 18.985 -9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.496 17.945 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.498 16.799 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.558 17.770 -8.812 1.00 0.00 H new ATOM 2260 N GLN A 528 -3.644 15.922 -10.646 1.00 0.00 N ATOM 2261 CA GLN A 528 -5.000 15.747 -11.132 1.00 0.00 C ATOM 2262 C GLN A 528 -5.955 15.894 -9.946 1.00 0.00 C ATOM 2263 O GLN A 528 -5.684 15.322 -8.886 1.00 0.00 O ATOM 2264 CB GLN A 528 -5.170 14.355 -11.745 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.704 14.255 -13.204 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.848 13.842 -14.125 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.619 14.677 -14.593 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -6.029 12.559 -14.385 1.00 0.00 N ATOM 0 H GLN A 528 -3.434 15.325 -9.847 1.00 0.00 H new ATOM 0 HA GLN A 528 -5.215 16.494 -11.897 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -4.613 13.635 -11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -6.221 14.070 -11.689 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.304 15.216 -13.527 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.893 13.530 -13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -5.390 11.865 -13.997 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.808 12.263 -14.973 1.00 0.00 H new ATOM 2277 N PRO A 529 -7.082 16.599 -10.115 1.00 0.00 N ATOM 2278 CA PRO A 529 -8.081 16.775 -9.081 1.00 0.00 C ATOM 2279 C PRO A 529 -8.940 15.514 -8.994 1.00 0.00 C ATOM 2280 O PRO A 529 -9.484 15.042 -9.997 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.880 18.000 -9.509 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.816 17.962 -11.037 1.00 0.00 C ATOM 2283 CD PRO A 529 -7.491 17.261 -11.341 1.00 0.00 C ATOM 0 HA PRO A 529 -7.660 16.926 -8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.908 17.952 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -8.447 18.919 -9.113 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -9.661 17.416 -11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.842 18.966 -11.462 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -7.611 16.540 -12.150 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -6.737 17.979 -11.664 1.00 0.00 H new ATOM 2291 N LEU A 530 -9.024 14.931 -7.800 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.776 13.723 -7.543 1.00 0.00 C ATOM 2293 C LEU A 530 -11.268 14.018 -7.517 1.00 0.00 C ATOM 2294 O LEU A 530 -11.682 15.136 -7.215 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.307 13.134 -6.200 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.783 11.719 -6.341 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.527 11.712 -7.174 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.446 11.120 -4.988 1.00 0.00 C ATOM 0 H LEU A 530 -8.558 15.300 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.601 12.999 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.525 13.768 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -10.137 13.143 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.566 11.129 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -7.159 10.690 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.745 12.113 -8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.768 12.328 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.073 10.105 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.682 11.726 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.341 11.098 -4.367 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.070 12.990 -7.756 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.517 12.916 -7.568 1.00 0.00 C ATOM 2312 C ASP A 531 -13.857 11.422 -7.653 1.00 0.00 C ATOM 2313 O ASP A 531 -12.931 10.606 -7.649 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.272 13.732 -8.627 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.540 15.188 -8.237 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.778 15.484 -7.046 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.679 16.034 -9.156 1.00 0.00 O ATOM 0 H ASP A 531 -11.697 12.112 -8.116 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.820 13.344 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.699 13.717 -9.554 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.224 13.243 -8.833 1.00 0.00 H new ATOM 2322 N GLU A 532 -15.135 11.038 -7.697 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.603 9.659 -7.597 1.00 0.00 C ATOM 2324 C GLU A 532 -14.925 8.712 -8.595 1.00 0.00 C ATOM 2325 O GLU A 532 -14.663 7.563 -8.231 1.00 0.00 O ATOM 2326 CB GLU A 532 -17.146 9.562 -7.660 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.847 9.959 -8.975 1.00 0.00 C ATOM 2328 CD GLU A 532 -18.253 11.436 -9.057 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.368 12.324 -9.047 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -19.461 11.732 -9.178 1.00 0.00 O ATOM 0 H GLU A 532 -15.898 11.706 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 532 -15.298 9.315 -6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -17.425 8.533 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.552 10.187 -6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -17.184 9.730 -9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -18.738 9.343 -9.098 1.00 0.00 H new ATOM 2337 N GLU A 533 -14.598 9.181 -9.806 1.00 0.00 N ATOM 2338 CA GLU A 533 -14.040 8.304 -10.837 1.00 0.00 C ATOM 2339 C GLU A 533 -12.546 8.090 -10.593 1.00 0.00 C ATOM 2340 O GLU A 533 -12.048 6.971 -10.721 1.00 0.00 O ATOM 2341 CB GLU A 533 -14.279 8.874 -12.245 1.00 0.00 C ATOM 2342 CG GLU A 533 -15.762 8.988 -12.649 1.00 0.00 C ATOM 2343 CD GLU A 533 -16.578 7.705 -12.460 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -16.070 6.603 -12.723 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -17.765 7.818 -12.065 1.00 0.00 O ATOM 0 H GLU A 533 -14.710 10.154 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 533 -14.550 7.343 -10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -13.823 9.862 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -13.766 8.242 -12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -16.223 9.785 -12.065 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -15.817 9.287 -13.696 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.820 9.140 -10.183 1.00 0.00 N ATOM 2353 CA LEU A 534 -10.408 8.974 -9.846 1.00 0.00 C ATOM 2354 C LEU A 534 -10.285 8.212 -8.531 1.00 0.00 C ATOM 2355 O LEU A 534 -9.357 7.420 -8.376 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.641 10.304 -9.753 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.599 11.198 -11.010 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -8.315 12.038 -11.054 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.661 10.418 -12.325 1.00 0.00 C ATOM 0 H LEU A 534 -12.180 10.089 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.953 8.411 -10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -10.077 10.887 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.613 10.079 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 534 -10.487 11.824 -10.925 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -8.316 12.657 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -8.268 12.677 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -7.448 11.377 -11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -9.627 11.114 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.812 9.737 -12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.588 9.847 -12.366 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.207 8.423 -7.584 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.298 7.629 -6.364 1.00 0.00 C ATOM 2373 C LYS A 535 -11.361 6.173 -6.727 1.00 0.00 C ATOM 2374 O LYS A 535 -10.576 5.401 -6.195 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.554 7.953 -5.537 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.185 8.627 -4.232 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.920 10.109 -4.459 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.872 10.829 -3.107 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.781 11.991 -3.003 1.00 0.00 N ATOM 0 H LYS A 535 -11.913 9.156 -7.648 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.418 7.866 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -13.215 8.602 -6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -13.106 7.036 -5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.991 8.501 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.300 8.153 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.977 10.244 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.702 10.538 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.121 10.117 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -10.851 11.164 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -12.688 12.421 -2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.532 12.692 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.762 11.678 -3.146 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.283 5.825 -7.616 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.466 4.444 -8.041 1.00 0.00 C ATOM 2395 C ASP A 536 -11.170 3.837 -8.537 1.00 0.00 C ATOM 2396 O ASP A 536 -10.855 2.700 -8.210 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.486 4.342 -9.165 1.00 0.00 C ATOM 2398 CG ASP A 536 -13.627 2.885 -9.613 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -13.980 2.028 -8.773 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -13.287 2.607 -10.788 1.00 0.00 O ATOM 0 H ASP A 536 -12.920 6.487 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.818 3.900 -7.164 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.450 4.722 -8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.175 4.961 -10.006 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.389 4.594 -9.303 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.227 4.063 -9.960 1.00 0.00 C ATOM 2407 C ALA A 537 -8.132 3.770 -8.938 1.00 0.00 C ATOM 2408 O ALA A 537 -7.342 2.860 -9.148 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.810 5.079 -11.010 1.00 0.00 C ATOM 0 H ALA A 537 -10.553 5.586 -9.477 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.433 3.111 -10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.927 4.716 -11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.624 5.222 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.580 6.028 -10.526 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.105 4.514 -7.826 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.357 4.181 -6.623 1.00 0.00 C ATOM 2417 C PHE A 538 -7.982 2.942 -6.003 1.00 0.00 C ATOM 2418 O PHE A 538 -7.296 1.940 -5.862 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.332 5.381 -5.655 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.247 5.069 -4.169 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -6.001 4.815 -3.572 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.412 5.060 -3.373 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -5.918 4.568 -2.188 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.315 4.833 -1.988 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.073 4.596 -1.396 1.00 0.00 C ATOM 0 H PHE A 538 -8.621 5.390 -7.743 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.317 3.961 -6.862 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.482 6.010 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.231 5.973 -5.826 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.105 4.809 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.378 5.227 -3.827 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -4.960 4.356 -1.736 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -9.207 4.842 -1.379 1.00 0.00 H new ATOM 0 HZ PHE A 538 -7.003 4.435 -0.330 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.254 3.017 -5.621 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.966 2.048 -4.820 1.00 0.00 C ATOM 2437 C GLN A 539 -9.898 0.663 -5.448 1.00 0.00 C ATOM 2438 O GLN A 539 -9.308 -0.225 -4.847 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.413 2.523 -4.600 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.913 2.128 -3.208 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.292 3.007 -2.131 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.557 2.553 -1.258 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.560 4.296 -2.193 1.00 0.00 N ATOM 0 H GLN A 539 -9.843 3.807 -5.883 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.489 1.966 -3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.466 3.606 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.062 2.089 -5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.999 2.214 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.670 1.083 -3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -12.173 4.655 -2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.155 4.935 -1.509 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.451 0.471 -6.647 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.491 -0.812 -7.339 1.00 0.00 C ATOM 2454 C ASN A 540 -9.090 -1.396 -7.463 1.00 0.00 C ATOM 2455 O ASN A 540 -8.914 -2.589 -7.230 1.00 0.00 O ATOM 2456 CB ASN A 540 -11.130 -0.671 -8.737 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.464 -1.387 -8.817 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.543 -2.594 -8.595 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -13.547 -0.687 -9.101 1.00 0.00 N ATOM 0 H ASN A 540 -10.893 1.224 -7.174 1.00 0.00 H new ATOM 0 HA ASN A 540 -11.106 -1.490 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -11.269 0.385 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.453 -1.076 -9.489 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -14.457 -1.147 -9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -13.474 0.314 -9.284 1.00 0.00 H new ATOM 2466 N ALA A 541 -8.107 -0.559 -7.814 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.716 -0.952 -7.959 1.00 0.00 C ATOM 2468 C ALA A 541 -6.150 -1.447 -6.629 1.00 0.00 C ATOM 2469 O ALA A 541 -5.681 -2.571 -6.529 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.907 0.236 -8.486 1.00 0.00 C ATOM 0 H ALA A 541 -8.268 0.429 -8.007 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.649 -1.774 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.862 -0.055 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -6.302 0.544 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.980 1.066 -7.784 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.195 -0.620 -5.592 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.777 -0.927 -4.230 1.00 0.00 C ATOM 2478 C TYR A 542 -6.436 -2.215 -3.738 1.00 0.00 C ATOM 2479 O TYR A 542 -5.751 -3.094 -3.214 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.125 0.303 -3.376 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.467 0.135 -1.909 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -5.831 -0.813 -1.086 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.349 1.066 -1.331 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.166 -0.908 0.272 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -7.683 0.981 0.025 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.149 -0.053 0.819 1.00 0.00 C ATOM 2487 OH TYR A 542 -7.523 -0.134 2.120 1.00 0.00 O ATOM 0 H TYR A 542 -6.543 0.334 -5.684 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.706 -1.117 -4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.280 0.988 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -6.971 0.799 -3.851 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.082 -1.470 -1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.772 1.852 -1.939 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.673 -1.635 0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -8.350 1.708 0.463 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.211 0.539 2.305 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.751 -2.321 -3.910 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.561 -3.453 -3.495 1.00 0.00 C ATOM 2499 C LEU A 543 -8.107 -4.734 -4.203 1.00 0.00 C ATOM 2500 O LEU A 543 -8.082 -5.787 -3.562 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.053 -3.127 -3.711 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.599 -2.093 -2.692 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.976 -1.570 -3.126 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.696 -2.668 -1.273 1.00 0.00 C ATOM 0 H LEU A 543 -8.299 -1.589 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.425 -3.639 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.193 -2.743 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.635 -4.046 -3.636 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.885 -1.270 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.337 -0.847 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.892 -1.090 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.677 -2.402 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.083 -1.906 -0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.367 -3.527 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.707 -2.980 -0.939 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.668 -4.631 -5.462 1.00 0.00 N ATOM 2517 CA GLU A 544 -6.938 -5.657 -6.200 1.00 0.00 C ATOM 2518 C GLU A 544 -5.625 -5.984 -5.473 1.00 0.00 C ATOM 2519 O GLU A 544 -5.437 -7.113 -5.008 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.675 -5.178 -7.654 1.00 0.00 C ATOM 2521 CG GLU A 544 -7.247 -6.066 -8.756 1.00 0.00 C ATOM 2522 CD GLU A 544 -8.778 -6.149 -8.694 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -9.448 -5.289 -9.316 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -9.350 -7.040 -8.025 1.00 0.00 O ATOM 0 H GLU A 544 -7.821 -3.789 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.535 -6.567 -6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.090 -4.176 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.598 -5.096 -7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.945 -5.677 -9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -6.826 -7.068 -8.669 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.694 -5.024 -5.380 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.312 -5.270 -4.973 1.00 0.00 C ATOM 2533 C LEU A 545 -3.226 -5.824 -3.557 1.00 0.00 C ATOM 2534 O LEU A 545 -2.496 -6.786 -3.306 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.477 -3.985 -5.085 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.424 -3.374 -6.498 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.473 -2.181 -6.494 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -2.070 -4.400 -7.574 1.00 0.00 C ATOM 0 H LEU A 545 -4.887 -4.044 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.907 -6.021 -5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.883 -3.243 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.460 -4.199 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.423 -3.026 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.432 -1.745 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.830 -1.433 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.476 -2.511 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -2.047 -3.912 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -1.091 -4.829 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.819 -5.192 -7.582 1.00 0.00 H new ATOM 2550 N GLY A 546 -3.974 -5.245 -2.625 1.00 0.00 N ATOM 2551 CA GLY A 546 -3.939 -5.621 -1.227 1.00 0.00 C ATOM 2552 C GLY A 546 -5.029 -4.886 -0.471 1.00 0.00 C ATOM 2553 O GLY A 546 -4.743 -3.974 0.305 1.00 0.00 O ATOM 0 H GLY A 546 -4.630 -4.491 -2.828 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -4.077 -6.698 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -2.964 -5.383 -0.801 1.00 0.00 H new ATOM 2557 N GLY A 547 -6.278 -5.289 -0.693 1.00 0.00 N ATOM 2558 CA GLY A 547 -7.432 -4.835 0.069 1.00 0.00 C ATOM 2559 C GLY A 547 -8.199 -5.984 0.711 1.00 0.00 C ATOM 2560 O GLY A 547 -9.211 -5.718 1.355 1.00 0.00 O ATOM 0 H GLY A 547 -6.518 -5.956 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 547 -7.101 -4.145 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 547 -8.101 -4.279 -0.588 1.00 0.00 H new ATOM 2564 N LEU A 548 -7.775 -7.239 0.511 1.00 0.00 N ATOM 2565 CA LEU A 548 -8.542 -8.437 0.859 1.00 0.00 C ATOM 2566 C LEU A 548 -7.666 -9.394 1.672 1.00 0.00 C ATOM 2567 O LEU A 548 -7.849 -9.544 2.882 1.00 0.00 O ATOM 2568 CB LEU A 548 -9.097 -9.100 -0.422 1.00 0.00 C ATOM 2569 CG LEU A 548 -10.060 -8.240 -1.265 1.00 0.00 C ATOM 2570 CD1 LEU A 548 -10.480 -9.011 -2.519 1.00 0.00 C ATOM 2571 CD2 LEU A 548 -11.321 -7.833 -0.496 1.00 0.00 C ATOM 0 H LEU A 548 -6.869 -7.452 0.093 1.00 0.00 H new ATOM 0 HA LEU A 548 -9.396 -8.164 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -8.255 -9.390 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -9.614 -10.017 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 548 -9.519 -7.331 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -11.160 -8.399 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -9.597 -9.250 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -10.982 -9.934 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -11.961 -7.229 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -11.861 -8.727 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -11.040 -7.253 0.383 1.00 0.00 H new ATOM 2583 N GLY A 549 -6.685 -10.027 1.022 1.00 0.00 N ATOM 2584 CA GLY A 549 -5.737 -10.922 1.681 1.00 0.00 C ATOM 2585 C GLY A 549 -4.357 -10.300 1.882 1.00 0.00 C ATOM 2586 O GLY A 549 -3.573 -10.794 2.692 1.00 0.00 O ATOM 0 H GLY A 549 -6.528 -9.931 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 549 -6.140 -11.216 2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -5.635 -11.831 1.089 1.00 0.00 H new ATOM 2590 N GLU A 550 -4.079 -9.188 1.202 1.00 0.00 N ATOM 2591 CA GLU A 550 -2.831 -8.440 1.294 1.00 0.00 C ATOM 2592 C GLU A 550 -3.128 -7.005 1.724 1.00 0.00 C ATOM 2593 O GLU A 550 -4.303 -6.619 1.816 1.00 0.00 O ATOM 2594 CB GLU A 550 -2.101 -8.500 -0.065 1.00 0.00 C ATOM 2595 CG GLU A 550 -0.958 -9.520 -0.052 1.00 0.00 C ATOM 2596 CD GLU A 550 0.122 -9.207 0.994 1.00 0.00 C ATOM 2597 OE1 GLU A 550 0.110 -8.073 1.536 1.00 0.00 O ATOM 2598 OE2 GLU A 550 0.944 -10.115 1.240 1.00 0.00 O ATOM 0 H GLU A 550 -4.742 -8.770 0.549 1.00 0.00 H new ATOM 0 HA GLU A 550 -2.175 -8.880 2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -2.812 -8.761 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.706 -7.514 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -1.367 -10.511 0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -0.499 -9.554 -1.040 1.00 0.00 H new ATOM 2605 N ARG A 551 -2.080 -6.206 1.950 1.00 0.00 N ATOM 2606 CA ARG A 551 -2.208 -4.810 2.365 1.00 0.00 C ATOM 2607 C ARG A 551 -1.512 -3.848 1.411 1.00 0.00 C ATOM 2608 O ARG A 551 -0.629 -4.226 0.643 1.00 0.00 O ATOM 2609 CB ARG A 551 -1.760 -4.628 3.825 1.00 0.00 C ATOM 2610 CG ARG A 551 -0.254 -4.816 4.069 1.00 0.00 C ATOM 2611 CD ARG A 551 0.177 -6.265 4.352 1.00 0.00 C ATOM 2612 NE ARG A 551 0.911 -6.334 5.630 1.00 0.00 N ATOM 2613 CZ ARG A 551 0.339 -6.178 6.829 1.00 0.00 C ATOM 2614 NH1 ARG A 551 -0.940 -6.486 7.013 1.00 0.00 N ATOM 2615 NH2 ARG A 551 1.040 -5.659 7.829 1.00 0.00 N ATOM 0 H ARG A 551 -1.113 -6.515 1.849 1.00 0.00 H new ATOM 0 HA ARG A 551 -3.266 -4.551 2.316 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -2.045 -3.629 4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -2.305 -5.337 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 551 0.289 -4.454 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 551 0.044 -4.192 4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -0.699 -6.912 4.391 1.00 0.00 H new ATOM 0 HD3 ARG A 551 0.807 -6.630 3.541 1.00 0.00 H new ATOM 0 HE ARG A 551 1.915 -6.511 5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -1.495 -6.845 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -1.367 -6.364 7.931 1.00 0.00 H new ATOM 0 HH21 ARG A 551 2.010 -5.381 7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 551 0.609 -5.538 8.745 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.866 -2.569 1.524 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.287 -1.467 0.769 1.00 0.00 C ATOM 2631 C VAL A 552 -1.008 -0.310 1.735 1.00 0.00 C ATOM 2632 O VAL A 552 -1.738 -0.113 2.711 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.196 -1.088 -0.411 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -1.689 0.158 -1.130 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.260 -2.173 -1.494 1.00 0.00 C ATOM 0 H VAL A 552 -2.593 -2.263 2.171 1.00 0.00 H new ATOM 0 HA VAL A 552 -0.336 -1.755 0.320 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.175 -0.936 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -2.356 0.397 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -1.663 0.995 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -0.685 -0.026 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -2.918 -1.845 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.260 -2.350 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.648 -3.096 -1.062 1.00 0.00 H new ATOM 2645 N LEU A 553 0.029 0.475 1.436 1.00 0.00 N ATOM 2646 CA LEU A 553 0.389 1.732 2.093 1.00 0.00 C ATOM 2647 C LEU A 553 0.114 2.893 1.137 1.00 0.00 C ATOM 2648 O LEU A 553 -0.013 2.692 -0.067 1.00 0.00 O ATOM 2649 CB LEU A 553 1.884 1.699 2.457 1.00 0.00 C ATOM 2650 CG LEU A 553 2.165 1.678 3.966 1.00 0.00 C ATOM 2651 CD1 LEU A 553 3.580 1.171 4.241 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.082 3.105 4.505 1.00 0.00 C ATOM 0 H LEU A 553 0.677 0.236 0.685 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.201 1.863 3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.338 0.818 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 553 2.372 2.570 2.020 1.00 0.00 H new ATOM 0 HG LEU A 553 1.435 1.025 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.761 1.163 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 553 3.687 0.160 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 553 4.302 1.828 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.280 3.101 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.821 3.728 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.085 3.506 4.322 1.00 0.00 H new ATOM 2664 N GLY A 554 0.109 4.117 1.654 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.262 5.329 0.912 1.00 0.00 C ATOM 2666 C GLY A 554 0.819 6.397 0.973 1.00 0.00 C ATOM 2667 O GLY A 554 0.737 7.302 1.801 1.00 0.00 O ATOM 0 H GLY A 554 0.368 4.304 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.455 5.070 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.190 5.731 1.318 1.00 0.00 H new ATOM 2671 N PHE A 555 1.847 6.283 0.136 1.00 0.00 N ATOM 2672 CA PHE A 555 2.899 7.287 0.043 1.00 0.00 C ATOM 2673 C PHE A 555 2.423 8.582 -0.615 1.00 0.00 C ATOM 2674 O PHE A 555 2.454 8.711 -1.836 1.00 0.00 O ATOM 2675 CB PHE A 555 4.076 6.741 -0.780 1.00 0.00 C ATOM 2676 CG PHE A 555 4.965 5.666 -0.200 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.905 5.267 1.150 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.934 5.109 -1.052 1.00 0.00 C ATOM 2679 CE1 PHE A 555 5.836 4.334 1.639 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.859 4.183 -0.558 1.00 0.00 C ATOM 2681 CZ PHE A 555 6.829 3.819 0.791 1.00 0.00 C ATOM 0 H PHE A 555 1.973 5.492 -0.496 1.00 0.00 H new ATOM 0 HA PHE A 555 3.202 7.511 1.066 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.668 6.356 -1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 555 4.714 7.587 -1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 555 4.149 5.675 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 555 5.965 5.397 -2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 555 5.787 4.013 2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.596 3.750 -1.218 1.00 0.00 H new ATOM 0 HZ PHE A 555 7.572 3.140 1.182 1.00 0.00 H new ATOM 2691 N CYS A 556 2.107 9.589 0.196 1.00 0.00 N ATOM 2692 CA CYS A 556 1.758 10.934 -0.265 1.00 0.00 C ATOM 2693 C CYS A 556 2.729 11.999 0.255 1.00 0.00 C ATOM 2694 O CYS A 556 3.545 11.739 1.148 1.00 0.00 O ATOM 2695 CB CYS A 556 0.315 11.245 0.128 1.00 0.00 C ATOM 2696 SG CYS A 556 -0.042 10.652 1.802 1.00 0.00 S ATOM 0 H CYS A 556 2.085 9.493 1.211 1.00 0.00 H new ATOM 0 HA CYS A 556 1.844 10.958 -1.351 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.143 12.320 0.074 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -0.368 10.777 -0.581 1.00 0.00 H new ATOM 0 HG CYS A 556 0.248 9.388 1.886 1.00 0.00 H new ATOM 2702 N HIS A 557 2.642 13.212 -0.302 1.00 0.00 N ATOM 2703 CA HIS A 557 3.449 14.352 0.139 1.00 0.00 C ATOM 2704 C HIS A 557 2.677 15.663 0.103 1.00 0.00 C ATOM 2705 O HIS A 557 1.526 15.724 -0.335 1.00 0.00 O ATOM 2706 CB HIS A 557 4.803 14.450 -0.604 1.00 0.00 C ATOM 2707 CG HIS A 557 4.856 14.975 -2.031 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.017 15.046 -2.773 1.00 0.00 N ATOM 2709 CD2 HIS A 557 3.858 15.539 -2.791 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.725 15.617 -3.950 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.421 15.928 -4.017 1.00 0.00 N ATOM 0 H HIS A 557 2.009 13.430 -1.072 1.00 0.00 H new ATOM 0 HA HIS A 557 3.687 14.162 1.185 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.457 15.082 -0.003 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.241 13.452 -0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.826 15.661 -2.497 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.441 15.802 -4.737 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.935 16.361 -4.803 1.00 0.00 H new ATOM 2719 N LEU A 558 3.336 16.711 0.573 1.00 0.00 N ATOM 2720 CA LEU A 558 2.921 18.089 0.497 1.00 0.00 C ATOM 2721 C LEU A 558 4.208 18.898 0.372 1.00 0.00 C ATOM 2722 O LEU A 558 5.027 18.916 1.297 1.00 0.00 O ATOM 2723 CB LEU A 558 2.090 18.431 1.742 1.00 0.00 C ATOM 2724 CG LEU A 558 1.982 19.933 2.033 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.446 20.725 0.837 1.00 0.00 C ATOM 2726 CD2 LEU A 558 1.128 20.142 3.290 1.00 0.00 C ATOM 0 H LEU A 558 4.233 16.606 1.047 1.00 0.00 H new ATOM 0 HA LEU A 558 2.278 18.310 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.087 18.023 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 558 2.531 17.936 2.607 1.00 0.00 H new ATOM 0 HG LEU A 558 2.983 20.323 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.389 21.782 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.115 20.596 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.452 20.362 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.048 21.208 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 558 0.133 19.728 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 558 1.596 19.638 4.136 1.00 0.00 H new ATOM 2738 N LEU A 559 4.401 19.534 -0.781 1.00 0.00 N ATOM 2739 CA LEU A 559 5.391 20.580 -0.964 1.00 0.00 C ATOM 2740 C LEU A 559 4.955 21.769 -0.120 1.00 0.00 C ATOM 2741 O LEU A 559 4.025 22.485 -0.491 1.00 0.00 O ATOM 2742 CB LEU A 559 5.519 20.974 -2.444 1.00 0.00 C ATOM 2743 CG LEU A 559 6.026 19.860 -3.376 1.00 0.00 C ATOM 2744 CD1 LEU A 559 6.032 20.387 -4.814 1.00 0.00 C ATOM 2745 CD2 LEU A 559 7.433 19.366 -3.007 1.00 0.00 C ATOM 0 H LEU A 559 3.864 19.331 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 559 6.374 20.228 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.545 21.308 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.196 21.825 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 559 5.353 19.009 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.390 19.607 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 559 5.021 20.676 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.690 21.253 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.736 18.581 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 559 8.137 20.196 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 559 7.425 18.971 -1.991 1.00 0.00 H new ATOM 2757 N LEU A 560 5.571 21.947 1.047 1.00 0.00 N ATOM 2758 CA LEU A 560 5.281 23.100 1.886 1.00 0.00 C ATOM 2759 C LEU A 560 5.852 24.354 1.217 1.00 0.00 C ATOM 2760 O LEU A 560 6.864 24.252 0.522 1.00 0.00 O ATOM 2761 CB LEU A 560 5.868 22.910 3.298 1.00 0.00 C ATOM 2762 CG LEU A 560 5.142 21.836 4.132 1.00 0.00 C ATOM 2763 CD1 LEU A 560 5.856 21.667 5.478 1.00 0.00 C ATOM 2764 CD2 LEU A 560 3.668 22.196 4.368 1.00 0.00 C ATOM 0 H LEU A 560 6.270 21.309 1.429 1.00 0.00 H new ATOM 0 HA LEU A 560 4.202 23.210 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.920 22.640 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 560 5.826 23.860 3.830 1.00 0.00 H new ATOM 0 HG LEU A 560 5.168 20.901 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.344 20.908 6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 560 6.887 21.359 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 560 5.845 22.614 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.193 21.414 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 560 3.606 23.144 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.158 22.287 3.409 1.00 0.00 H new ATOM 2776 N PRO A 561 5.242 25.530 1.424 1.00 0.00 N ATOM 2777 CA PRO A 561 5.785 26.790 0.941 1.00 0.00 C ATOM 2778 C PRO A 561 7.085 27.131 1.644 1.00 0.00 C ATOM 2779 O PRO A 561 7.389 26.618 2.722 1.00 0.00 O ATOM 2780 CB PRO A 561 4.699 27.829 1.193 1.00 0.00 C ATOM 2781 CG PRO A 561 3.912 27.257 2.363 1.00 0.00 C ATOM 2782 CD PRO A 561 4.015 25.750 2.171 1.00 0.00 C ATOM 0 HA PRO A 561 6.037 26.745 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.125 28.802 1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.067 27.968 0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.334 27.568 3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.875 27.592 2.349 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.044 25.234 3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.152 25.365 1.628 1.00 0.00 H new ATOM 2790 N ASP A 562 7.833 28.048 1.041 1.00 0.00 N ATOM 2791 CA ASP A 562 9.025 28.597 1.649 1.00 0.00 C ATOM 2792 C ASP A 562 8.657 29.897 2.337 1.00 0.00 C ATOM 2793 O ASP A 562 8.756 29.981 3.554 1.00 0.00 O ATOM 2794 CB ASP A 562 10.134 28.798 0.623 1.00 0.00 C ATOM 2795 CG ASP A 562 11.433 29.266 1.259 1.00 0.00 C ATOM 2796 OD1 ASP A 562 11.649 29.045 2.465 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.282 29.790 0.500 1.00 0.00 O ATOM 0 H ASP A 562 7.625 28.427 0.117 1.00 0.00 H new ATOM 0 HA ASP A 562 9.416 27.895 2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.309 27.862 0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.811 29.529 -0.118 1.00 0.00 H new ATOM 2802 N GLU A 563 8.143 30.868 1.580 1.00 0.00 N ATOM 2803 CA GLU A 563 7.877 32.216 2.067 1.00 0.00 C ATOM 2804 C GLU A 563 6.692 32.248 3.017 1.00 0.00 C ATOM 2805 O GLU A 563 6.654 33.081 3.926 1.00 0.00 O ATOM 2806 CB GLU A 563 7.554 33.119 0.872 1.00 0.00 C ATOM 2807 CG GLU A 563 8.791 33.848 0.393 1.00 0.00 C ATOM 2808 CD GLU A 563 8.506 34.748 -0.807 1.00 0.00 C ATOM 2809 OE1 GLU A 563 7.896 34.279 -1.805 1.00 0.00 O ATOM 2810 OE2 GLU A 563 8.978 35.902 -0.816 1.00 0.00 O ATOM 0 H GLU A 563 7.898 30.735 0.599 1.00 0.00 H new ATOM 0 HA GLU A 563 8.762 32.560 2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 563 7.143 32.520 0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 563 6.788 33.841 1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 563 9.194 34.450 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 563 9.557 33.121 0.125 1.00 0.00 H new ATOM 2817 N GLN A 564 5.703 31.379 2.796 1.00 0.00 N ATOM 2818 CA GLN A 564 4.471 31.424 3.575 1.00 0.00 C ATOM 2819 C GLN A 564 4.655 30.687 4.914 1.00 0.00 C ATOM 2820 O GLN A 564 3.810 30.830 5.804 1.00 0.00 O ATOM 2821 CB GLN A 564 3.271 30.876 2.772 1.00 0.00 C ATOM 2822 CG GLN A 564 3.283 31.119 1.246 1.00 0.00 C ATOM 2823 CD GLN A 564 3.413 32.588 0.852 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.503 33.375 1.088 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.517 32.949 0.217 1.00 0.00 N ATOM 0 H GLN A 564 5.733 30.643 2.090 1.00 0.00 H new ATOM 0 HA GLN A 564 4.245 32.467 3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.210 29.801 2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 564 2.361 31.316 3.179 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.110 30.561 0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 564 2.364 30.718 0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 564 5.251 32.263 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.634 33.913 -0.095 1.00 0.00 H new ATOM 2834 N PHE A 565 5.732 29.903 5.073 1.00 0.00 N ATOM 2835 CA PHE A 565 6.037 29.101 6.259 1.00 0.00 C ATOM 2836 C PHE A 565 7.360 29.572 6.896 1.00 0.00 C ATOM 2837 O PHE A 565 8.106 30.326 6.268 1.00 0.00 O ATOM 2838 CB PHE A 565 6.124 27.629 5.836 1.00 0.00 C ATOM 2839 CG PHE A 565 4.902 26.774 6.066 1.00 0.00 C ATOM 2840 CD1 PHE A 565 3.602 27.244 5.794 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.089 25.464 6.538 1.00 0.00 C ATOM 2842 CE1 PHE A 565 2.500 26.398 5.981 1.00 0.00 C ATOM 2843 CE2 PHE A 565 3.984 24.640 6.779 1.00 0.00 C ATOM 2844 CZ PHE A 565 2.695 25.104 6.481 1.00 0.00 C ATOM 0 H PHE A 565 6.441 29.809 4.346 1.00 0.00 H new ATOM 0 HA PHE A 565 5.252 29.219 7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.365 27.596 4.773 1.00 0.00 H new ATOM 0 HB3 PHE A 565 6.960 27.174 6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.455 28.254 5.442 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.087 25.092 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 565 1.505 26.742 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.123 23.652 7.192 1.00 0.00 H new ATOM 0 HZ PHE A 565 1.844 24.458 6.638 1.00 0.00 H new ATOM 2854 N PRO A 566 7.657 29.193 8.150 1.00 0.00 N ATOM 2855 CA PRO A 566 8.777 29.776 8.872 1.00 0.00 C ATOM 2856 C PRO A 566 10.126 29.122 8.564 1.00 0.00 C ATOM 2857 O PRO A 566 10.289 27.894 8.554 1.00 0.00 O ATOM 2858 CB PRO A 566 8.439 29.607 10.349 1.00 0.00 C ATOM 2859 CG PRO A 566 7.546 28.365 10.383 1.00 0.00 C ATOM 2860 CD PRO A 566 6.800 28.432 9.048 1.00 0.00 C ATOM 0 HA PRO A 566 8.899 30.817 8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.337 29.470 10.951 1.00 0.00 H new ATOM 0 HB3 PRO A 566 7.922 30.482 10.743 1.00 0.00 H new ATOM 0 HG2 PRO A 566 8.132 27.450 10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.859 28.386 11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.612 27.433 8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 566 5.830 28.916 9.166 1.00 0.00 H new ATOM 2868 N GLU A 567 11.152 29.969 8.527 1.00 0.00 N ATOM 2869 CA GLU A 567 12.550 29.543 8.585 1.00 0.00 C ATOM 2870 C GLU A 567 12.883 28.944 9.959 1.00 0.00 C ATOM 2871 O GLU A 567 13.861 28.209 10.084 1.00 0.00 O ATOM 2872 CB GLU A 567 13.500 30.711 8.300 1.00 0.00 C ATOM 2873 CG GLU A 567 13.590 31.062 6.813 1.00 0.00 C ATOM 2874 CD GLU A 567 14.788 31.966 6.536 1.00 0.00 C ATOM 2875 OE1 GLU A 567 15.913 31.423 6.360 1.00 0.00 O ATOM 2876 OE2 GLU A 567 14.628 33.202 6.518 1.00 0.00 O ATOM 0 H GLU A 567 11.036 30.980 8.455 1.00 0.00 H new ATOM 0 HA GLU A 567 12.687 28.782 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.165 31.588 8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.495 30.461 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.676 30.148 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.673 31.560 6.497 1.00 0.00 H new ATOM 2883 N GLY A 568 12.045 29.171 10.971 1.00 0.00 N ATOM 2884 CA GLY A 568 12.243 28.718 12.339 1.00 0.00 C ATOM 2885 C GLY A 568 11.678 27.328 12.647 1.00 0.00 C ATOM 2886 O GLY A 568 11.701 26.942 13.811 1.00 0.00 O ATOM 0 H GLY A 568 11.179 29.696 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 568 13.312 28.716 12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 568 11.783 29.439 13.015 1.00 0.00 H new ATOM 2890 N PHE A 569 11.167 26.575 11.652 1.00 0.00 N ATOM 2891 CA PHE A 569 10.755 25.166 11.780 1.00 0.00 C ATOM 2892 C PHE A 569 9.965 24.843 13.066 1.00 0.00 C ATOM 2893 O PHE A 569 10.161 23.814 13.727 1.00 0.00 O ATOM 2894 CB PHE A 569 11.950 24.227 11.540 1.00 0.00 C ATOM 2895 CG PHE A 569 13.207 24.500 12.343 1.00 0.00 C ATOM 2896 CD1 PHE A 569 14.174 25.391 11.851 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.419 23.864 13.576 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.334 25.651 12.588 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.581 24.128 14.320 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.538 25.031 13.831 1.00 0.00 C ATOM 0 H PHE A 569 11.026 26.943 10.711 1.00 0.00 H new ATOM 0 HA PHE A 569 10.027 24.983 10.990 1.00 0.00 H new ATOM 0 HB2 PHE A 569 11.628 23.207 11.750 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.207 24.269 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 569 14.021 25.878 10.899 1.00 0.00 H new ATOM 0 HD2 PHE A 569 12.685 23.168 13.955 1.00 0.00 H new ATOM 0 HE1 PHE A 569 16.076 26.332 12.199 1.00 0.00 H new ATOM 0 HE2 PHE A 569 14.738 23.636 15.269 1.00 0.00 H new ATOM 0 HZ PHE A 569 16.425 25.247 14.407 1.00 0.00 H new ATOM 2910 N GLN A 570 9.034 25.728 13.412 1.00 0.00 N ATOM 2911 CA GLN A 570 8.292 25.694 14.657 1.00 0.00 C ATOM 2912 C GLN A 570 6.862 25.258 14.353 1.00 0.00 C ATOM 2913 O GLN A 570 5.954 26.092 14.287 1.00 0.00 O ATOM 2914 CB GLN A 570 8.394 27.072 15.327 1.00 0.00 C ATOM 2915 CG GLN A 570 7.746 27.079 16.713 1.00 0.00 C ATOM 2916 CD GLN A 570 6.763 28.227 16.895 1.00 0.00 C ATOM 2917 OE1 GLN A 570 7.059 29.223 17.551 1.00 0.00 O ATOM 2918 NE2 GLN A 570 5.579 28.136 16.316 1.00 0.00 N ATOM 0 H GLN A 570 8.771 26.510 12.812 1.00 0.00 H new ATOM 0 HA GLN A 570 8.700 24.972 15.364 1.00 0.00 H new ATOM 0 HB2 GLN A 570 9.442 27.357 15.414 1.00 0.00 H new ATOM 0 HB3 GLN A 570 7.912 27.819 14.697 1.00 0.00 H new ATOM 0 HG2 GLN A 570 7.228 26.133 16.872 1.00 0.00 H new ATOM 0 HG3 GLN A 570 8.524 27.148 17.473 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.339 27.307 15.773 1.00 0.00 H new ATOM 0 HE22 GLN A 570 4.905 28.895 16.412 1.00 0.00 H new ATOM 2927 N PHE A 571 6.680 23.962 14.114 1.00 0.00 N ATOM 2928 CA PHE A 571 5.367 23.360 13.963 1.00 0.00 C ATOM 2929 C PHE A 571 4.889 22.817 15.308 1.00 0.00 C ATOM 2930 O PHE A 571 3.771 23.068 15.740 1.00 0.00 O ATOM 2931 CB PHE A 571 5.486 22.266 12.898 1.00 0.00 C ATOM 2932 CG PHE A 571 6.209 22.753 11.655 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.562 23.629 10.768 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.573 22.458 11.466 1.00 0.00 C ATOM 2935 CE1 PHE A 571 6.271 24.207 9.702 1.00 0.00 C ATOM 2936 CE2 PHE A 571 8.280 23.029 10.392 1.00 0.00 C ATOM 2937 CZ PHE A 571 7.630 23.908 9.509 1.00 0.00 C ATOM 0 H PHE A 571 7.449 23.298 14.020 1.00 0.00 H new ATOM 0 HA PHE A 571 4.623 24.089 13.641 1.00 0.00 H new ATOM 0 HB2 PHE A 571 6.019 21.412 13.315 1.00 0.00 H new ATOM 0 HB3 PHE A 571 4.490 21.918 12.624 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.516 23.859 10.906 1.00 0.00 H new ATOM 0 HD2 PHE A 571 8.078 21.791 12.148 1.00 0.00 H new ATOM 0 HE1 PHE A 571 5.769 24.885 9.027 1.00 0.00 H new ATOM 0 HE2 PHE A 571 9.323 22.792 10.246 1.00 0.00 H new ATOM 0 HZ PHE A 571 8.172 24.351 8.687 1.00 0.00 H new ATOM 2947 N ASP A 572 5.776 22.079 15.973 1.00 0.00 N ATOM 2948 CA ASP A 572 5.540 20.954 16.847 1.00 0.00 C ATOM 2949 C ASP A 572 4.350 20.080 16.475 1.00 0.00 C ATOM 2950 O ASP A 572 3.639 20.262 15.489 1.00 0.00 O ATOM 2951 CB ASP A 572 5.616 21.296 18.334 1.00 0.00 C ATOM 2952 CG ASP A 572 6.465 20.221 19.028 1.00 0.00 C ATOM 2953 OD1 ASP A 572 5.936 19.120 19.340 1.00 0.00 O ATOM 2954 OD2 ASP A 572 7.693 20.442 19.069 1.00 0.00 O ATOM 0 H ASP A 572 6.773 22.282 15.899 1.00 0.00 H new ATOM 0 HA ASP A 572 6.397 20.307 16.660 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.060 22.282 18.476 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.617 21.331 18.768 1.00 0.00 H new ATOM 2959 N THR A 573 4.205 19.005 17.222 1.00 0.00 N ATOM 2960 CA THR A 573 3.186 17.993 17.069 1.00 0.00 C ATOM 2961 C THR A 573 1.897 18.418 17.779 1.00 0.00 C ATOM 2962 O THR A 573 0.860 17.784 17.589 1.00 0.00 O ATOM 2963 CB THR A 573 3.773 16.683 17.625 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.279 16.842 18.948 1.00 0.00 O ATOM 2965 CG2 THR A 573 4.912 16.163 16.731 1.00 0.00 C ATOM 0 H THR A 573 4.835 18.805 17.999 1.00 0.00 H new ATOM 0 HA THR A 573 2.911 17.850 16.024 1.00 0.00 H new ATOM 0 HB THR A 573 2.953 15.965 17.641 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.641 15.988 19.265 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.308 15.237 17.148 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.530 15.975 15.727 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.706 16.908 16.683 1.00 0.00 H new ATOM 2973 N ASP A 574 1.964 19.467 18.603 1.00 0.00 N ATOM 2974 CA ASP A 574 0.860 19.968 19.421 1.00 0.00 C ATOM 2975 C ASP A 574 0.275 21.236 18.834 1.00 0.00 C ATOM 2976 O ASP A 574 -0.892 21.555 19.047 1.00 0.00 O ATOM 2977 CB ASP A 574 1.409 20.308 20.801 1.00 0.00 C ATOM 2978 CG ASP A 574 0.315 20.729 21.786 1.00 0.00 C ATOM 2979 OD1 ASP A 574 -0.728 20.042 21.893 1.00 0.00 O ATOM 2980 OD2 ASP A 574 0.521 21.730 22.515 1.00 0.00 O ATOM 0 H ASP A 574 2.820 20.009 18.722 1.00 0.00 H new ATOM 0 HA ASP A 574 0.084 19.204 19.465 1.00 0.00 H new ATOM 0 HB2 ASP A 574 1.938 19.443 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 574 2.138 21.113 20.709 1.00 0.00 H new ATOM 2985 N GLU A 575 1.090 21.963 18.075 1.00 0.00 N ATOM 2986 CA GLU A 575 0.807 23.329 17.662 1.00 0.00 C ATOM 2987 C GLU A 575 0.689 23.452 16.138 1.00 0.00 C ATOM 2988 O GLU A 575 0.812 24.533 15.583 1.00 0.00 O ATOM 2989 CB GLU A 575 1.841 24.297 18.236 1.00 0.00 C ATOM 2990 CG GLU A 575 2.101 24.101 19.738 1.00 0.00 C ATOM 2991 CD GLU A 575 2.931 25.233 20.339 1.00 0.00 C ATOM 2992 OE1 GLU A 575 3.615 25.966 19.584 1.00 0.00 O ATOM 2993 OE2 GLU A 575 2.888 25.398 21.574 1.00 0.00 O ATOM 0 H GLU A 575 1.981 21.611 17.725 1.00 0.00 H new ATOM 0 HA GLU A 575 -0.165 23.605 18.071 1.00 0.00 H new ATOM 0 HB2 GLU A 575 2.779 24.176 17.695 1.00 0.00 H new ATOM 0 HB3 GLU A 575 1.504 25.319 18.065 1.00 0.00 H new ATOM 0 HG2 GLU A 575 1.148 24.035 20.263 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.617 23.154 19.894 1.00 0.00 H new ATOM 3000 N VAL A 576 0.415 22.310 15.492 1.00 0.00 N ATOM 3001 CA VAL A 576 0.664 21.894 14.125 1.00 0.00 C ATOM 3002 C VAL A 576 0.942 23.027 13.155 1.00 0.00 C ATOM 3003 O VAL A 576 2.024 23.065 12.570 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.533 21.002 13.720 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.756 20.844 12.211 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.365 19.626 14.368 1.00 0.00 C ATOM 0 H VAL A 576 -0.053 21.559 15.999 1.00 0.00 H new ATOM 0 HA VAL A 576 1.598 21.334 14.074 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.424 21.516 14.081 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.618 20.201 12.036 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -0.937 21.822 11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.128 20.397 11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.204 18.988 14.089 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.565 19.173 14.025 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.337 19.735 15.452 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.046 23.892 12.921 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.024 25.008 11.969 1.00 0.00 C ATOM 3018 C ASN A 577 -0.192 24.522 10.526 1.00 0.00 C ATOM 3019 O ASN A 577 -0.919 25.148 9.759 1.00 0.00 O ATOM 3020 CB ASN A 577 1.258 25.846 12.126 1.00 0.00 C ATOM 3021 CG ASN A 577 1.107 27.251 11.578 1.00 0.00 C ATOM 3022 OD1 ASN A 577 1.497 27.550 10.452 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.612 28.168 12.386 1.00 0.00 N ATOM 0 H ASN A 577 -0.934 23.831 13.418 1.00 0.00 H new ATOM 0 HA ASN A 577 -0.875 25.649 12.199 1.00 0.00 H new ATOM 0 HB2 ASN A 577 1.526 25.898 13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 577 2.079 25.346 11.613 1.00 0.00 H new ATOM 0 HD21 ASN A 577 0.549 29.139 12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 577 0.292 27.907 13.318 1.00 0.00 H new ATOM 3030 N PHE A 578 0.402 23.384 10.158 1.00 0.00 N ATOM 3031 CA PHE A 578 0.476 22.954 8.762 1.00 0.00 C ATOM 3032 C PHE A 578 -0.831 22.310 8.259 1.00 0.00 C ATOM 3033 O PHE A 578 -1.565 21.710 9.049 1.00 0.00 O ATOM 3034 CB PHE A 578 1.689 22.026 8.545 1.00 0.00 C ATOM 3035 CG PHE A 578 1.774 20.841 9.487 1.00 0.00 C ATOM 3036 CD1 PHE A 578 0.985 19.692 9.288 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.610 20.921 10.611 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.015 18.646 10.230 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.613 19.897 11.570 1.00 0.00 C ATOM 3040 CZ PHE A 578 1.820 18.754 11.379 1.00 0.00 C ATOM 0 H PHE A 578 0.842 22.740 10.815 1.00 0.00 H new ATOM 0 HA PHE A 578 0.615 23.851 8.159 1.00 0.00 H new ATOM 0 HB2 PHE A 578 1.663 21.654 7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 578 2.600 22.616 8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.357 19.613 8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.256 21.777 10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.419 17.759 10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.225 19.988 12.455 1.00 0.00 H new ATOM 0 HZ PHE A 578 1.828 17.960 12.112 1.00 0.00 H new ATOM 3050 N PRO A 579 -1.113 22.383 6.939 1.00 0.00 N ATOM 3051 CA PRO A 579 -2.299 21.786 6.337 1.00 0.00 C ATOM 3052 C PRO A 579 -2.187 20.260 6.269 1.00 0.00 C ATOM 3053 O PRO A 579 -1.091 19.694 6.244 1.00 0.00 O ATOM 3054 CB PRO A 579 -2.417 22.404 4.942 1.00 0.00 C ATOM 3055 CG PRO A 579 -1.029 22.902 4.592 1.00 0.00 C ATOM 3056 CD PRO A 579 -0.327 23.082 5.932 1.00 0.00 C ATOM 0 HA PRO A 579 -3.189 21.987 6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -2.763 21.668 4.216 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -3.139 23.221 4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 579 -0.500 22.187 3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -1.074 23.841 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 579 0.686 22.681 5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 579 -0.241 24.140 6.180 1.00 0.00 H new ATOM 3064 N VAL A 580 -3.333 19.587 6.190 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.543 18.150 6.322 1.00 0.00 C ATOM 3066 C VAL A 580 -4.804 17.795 5.503 1.00 0.00 C ATOM 3067 O VAL A 580 -5.728 17.151 5.999 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.626 17.761 7.824 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -2.263 17.846 8.529 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.627 18.598 8.640 1.00 0.00 C ATOM 0 H VAL A 580 -4.211 20.076 6.017 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.710 17.570 5.925 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.978 16.730 7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.377 17.564 9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.560 17.168 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.884 18.866 8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.622 18.262 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -4.342 19.649 8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.627 18.477 8.224 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.852 18.243 4.245 1.00 0.00 N ATOM 3081 CA ASP A 581 -6.060 18.402 3.421 1.00 0.00 C ATOM 3082 C ASP A 581 -5.954 17.604 2.096 1.00 0.00 C ATOM 3083 O ASP A 581 -5.270 16.573 2.033 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.316 19.910 3.181 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.560 20.737 4.446 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.650 20.839 5.302 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.646 21.343 4.568 1.00 0.00 O ATOM 0 H ASP A 581 -4.007 18.520 3.745 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.916 17.987 3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.460 20.328 2.652 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -7.179 20.016 2.524 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.621 18.079 1.036 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.526 17.649 -0.359 1.00 0.00 C ATOM 3094 C ASN A 582 -5.107 17.278 -0.786 1.00 0.00 C ATOM 3095 O ASN A 582 -4.872 16.112 -1.121 1.00 0.00 O ATOM 3096 CB ASN A 582 -7.165 18.673 -1.311 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.876 20.133 -0.970 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.825 20.476 -0.436 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.856 20.993 -1.164 1.00 0.00 N ATOM 0 H ASN A 582 -7.296 18.836 1.145 1.00 0.00 H new ATOM 0 HA ASN A 582 -7.103 16.727 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.814 18.475 -2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -8.244 18.522 -1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.749 21.963 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.721 20.688 -1.610 1.00 0.00 H new ATOM 3106 N LEU A 583 -4.185 18.239 -0.722 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.741 18.114 -0.925 1.00 0.00 C ATOM 3108 C LEU A 583 -2.460 17.278 -2.176 1.00 0.00 C ATOM 3109 O LEU A 583 -3.182 17.410 -3.169 1.00 0.00 O ATOM 3110 CB LEU A 583 -2.058 17.597 0.364 1.00 0.00 C ATOM 3111 CG LEU A 583 -2.527 18.299 1.652 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.918 17.689 2.910 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -2.349 19.803 1.671 1.00 0.00 C ATOM 0 H LEU A 583 -4.449 19.201 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 583 -2.296 19.091 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.246 16.527 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.980 17.724 0.266 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.602 18.119 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.284 18.223 3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.203 16.639 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.832 17.768 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.709 20.200 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.293 20.046 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.916 20.247 0.853 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.433 16.424 -2.150 1.00 0.00 N ATOM 3126 CA CYS A 584 -1.143 15.510 -3.237 1.00 0.00 C ATOM 3127 C CYS A 584 -0.981 14.098 -2.688 1.00 0.00 C ATOM 3128 O CYS A 584 -0.034 13.798 -1.957 1.00 0.00 O ATOM 3129 CB CYS A 584 0.090 15.994 -3.996 1.00 0.00 C ATOM 3130 SG CYS A 584 0.301 14.999 -5.485 1.00 0.00 S ATOM 0 H CYS A 584 -0.782 16.354 -1.368 1.00 0.00 H new ATOM 0 HA CYS A 584 -1.970 15.486 -3.947 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -0.021 17.046 -4.260 1.00 0.00 H new ATOM 0 HB3 CYS A 584 0.975 15.916 -3.364 1.00 0.00 H new ATOM 0 HG CYS A 584 1.455 15.262 -6.023 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.897 13.212 -3.080 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.872 11.787 -2.770 1.00 0.00 C ATOM 3138 C PHE A 585 -0.640 11.082 -3.325 1.00 0.00 C ATOM 3139 O PHE A 585 -0.243 10.052 -2.797 1.00 0.00 O ATOM 3140 CB PHE A 585 -3.150 11.133 -3.308 1.00 0.00 C ATOM 3141 CG PHE A 585 -3.305 9.701 -2.853 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -3.617 9.437 -1.507 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -3.094 8.639 -3.753 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -3.740 8.112 -1.063 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -3.201 7.313 -3.303 1.00 0.00 C ATOM 3146 CZ PHE A 585 -3.522 7.055 -1.958 1.00 0.00 C ATOM 0 H PHE A 585 -2.705 13.479 -3.642 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.822 11.684 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -4.015 11.710 -2.980 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -3.139 11.165 -4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -3.762 10.254 -0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.851 8.843 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -4.002 7.907 -0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -3.037 6.494 -3.988 1.00 0.00 H new ATOM 0 HZ PHE A 585 -3.601 6.035 -1.612 1.00 0.00 H new ATOM 3156 N VAL A 586 -0.013 11.661 -4.344 1.00 0.00 N ATOM 3157 CA VAL A 586 1.040 11.086 -5.164 1.00 0.00 C ATOM 3158 C VAL A 586 0.597 9.745 -5.770 1.00 0.00 C ATOM 3159 O VAL A 586 0.335 9.722 -6.972 1.00 0.00 O ATOM 3160 CB VAL A 586 2.405 11.088 -4.438 1.00 0.00 C ATOM 3161 CG1 VAL A 586 3.555 10.660 -5.360 1.00 0.00 C ATOM 3162 CG2 VAL A 586 2.746 12.486 -3.895 1.00 0.00 C ATOM 0 H VAL A 586 -0.246 12.610 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 586 1.215 11.728 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 586 2.305 10.372 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 586 4.493 10.677 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.370 9.651 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 586 3.620 11.347 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 586 3.711 12.455 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 586 2.791 13.196 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 586 1.977 12.800 -3.189 1.00 0.00 H new ATOM 3172 N GLY A 587 0.489 8.660 -5.002 1.00 0.00 N ATOM 3173 CA GLY A 587 0.311 7.310 -5.525 1.00 0.00 C ATOM 3174 C GLY A 587 0.551 6.249 -4.454 1.00 0.00 C ATOM 3175 O GLY A 587 0.547 6.538 -3.255 1.00 0.00 O ATOM 0 H GLY A 587 0.524 8.698 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.699 7.204 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 587 0.998 7.149 -6.356 1.00 0.00 H new ATOM 3179 N LEU A 588 0.717 4.992 -4.875 1.00 0.00 N ATOM 3180 CA LEU A 588 1.089 3.888 -3.995 1.00 0.00 C ATOM 3181 C LEU A 588 1.910 2.858 -4.746 1.00 0.00 C ATOM 3182 O LEU A 588 1.962 2.836 -5.974 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.098 3.231 -3.264 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.503 3.257 -3.909 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.033 1.940 -4.498 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -2.440 3.675 -2.791 1.00 0.00 C ATOM 0 H LEU A 588 0.595 4.712 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 588 1.700 4.329 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 588 0.163 2.187 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.180 3.704 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.443 3.924 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.026 2.102 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -1.360 1.596 -5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.089 1.187 -3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -3.461 3.717 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -2.384 2.950 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -2.149 4.658 -2.421 1.00 0.00 H new ATOM 3198 N ILE A 589 2.580 2.000 -3.989 1.00 0.00 N ATOM 3199 CA ILE A 589 3.353 0.926 -4.564 1.00 0.00 C ATOM 3200 C ILE A 589 2.467 -0.315 -4.365 1.00 0.00 C ATOM 3201 O ILE A 589 1.383 -0.376 -4.944 1.00 0.00 O ATOM 3202 CB ILE A 589 4.749 0.978 -3.868 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.395 2.379 -4.058 1.00 0.00 C ATOM 3204 CG2 ILE A 589 5.692 -0.114 -4.377 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.856 2.512 -3.613 1.00 0.00 C ATOM 0 H ILE A 589 2.599 2.034 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 589 3.590 0.958 -5.627 1.00 0.00 H new ATOM 0 HB ILE A 589 4.587 0.796 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.332 2.646 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.801 3.109 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.650 -0.036 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.254 -1.093 -4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 589 5.845 0.008 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 589 7.200 3.531 -3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.935 2.285 -2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.474 1.815 -4.180 1.00 0.00 H new ATOM 3217 N SER A 590 2.805 -1.158 -3.397 1.00 0.00 N ATOM 3218 CA SER A 590 2.203 -2.407 -2.922 1.00 0.00 C ATOM 3219 C SER A 590 3.335 -3.148 -2.195 1.00 0.00 C ATOM 3220 O SER A 590 4.392 -2.547 -1.974 1.00 0.00 O ATOM 3221 CB SER A 590 1.482 -3.153 -4.061 1.00 0.00 C ATOM 3222 OG SER A 590 1.637 -4.554 -4.159 1.00 0.00 O ATOM 0 H SER A 590 3.635 -0.951 -2.841 1.00 0.00 H new ATOM 0 HA SER A 590 1.386 -2.270 -2.213 1.00 0.00 H new ATOM 0 HB2 SER A 590 0.416 -2.944 -3.970 1.00 0.00 H new ATOM 0 HB3 SER A 590 1.813 -2.717 -5.003 1.00 0.00 H new ATOM 0 HG SER A 590 2.578 -4.768 -4.328 1.00 0.00 H new ATOM 3228 N MET A 591 3.093 -4.392 -1.787 1.00 0.00 N ATOM 3229 CA MET A 591 3.948 -5.454 -1.313 1.00 0.00 C ATOM 3230 C MET A 591 3.187 -6.768 -1.470 1.00 0.00 C ATOM 3231 O MET A 591 2.047 -6.781 -1.951 1.00 0.00 O ATOM 3232 CB MET A 591 4.278 -5.194 0.157 1.00 0.00 C ATOM 3233 CG MET A 591 5.645 -4.548 0.122 1.00 0.00 C ATOM 3234 SD MET A 591 6.128 -3.613 1.580 1.00 0.00 S ATOM 3235 CE MET A 591 4.927 -2.313 1.337 1.00 0.00 C ATOM 0 H MET A 591 2.127 -4.718 -1.787 1.00 0.00 H new ATOM 0 HA MET A 591 4.879 -5.502 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 591 3.540 -4.540 0.621 1.00 0.00 H new ATOM 0 HB3 MET A 591 4.290 -6.120 0.732 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.387 -5.329 -0.044 1.00 0.00 H new ATOM 0 HG3 MET A 591 5.685 -3.882 -0.740 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.165 -1.472 1.988 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.950 -1.986 0.298 1.00 0.00 H new ATOM 0 HE3 MET A 591 3.932 -2.687 1.577 1.00 0.00 H new ATOM 3245 N ILE A 592 3.841 -7.856 -1.073 1.00 0.00 N ATOM 3246 CA ILE A 592 3.272 -9.185 -0.963 1.00 0.00 C ATOM 3247 C ILE A 592 4.206 -9.990 -0.049 1.00 0.00 C ATOM 3248 O ILE A 592 5.412 -10.041 -0.298 1.00 0.00 O ATOM 3249 CB ILE A 592 3.064 -9.772 -2.382 1.00 0.00 C ATOM 3250 CG1 ILE A 592 1.952 -10.839 -2.407 1.00 0.00 C ATOM 3251 CG2 ILE A 592 4.383 -10.215 -3.030 1.00 0.00 C ATOM 3252 CD1 ILE A 592 2.426 -12.277 -2.555 1.00 0.00 C ATOM 0 H ILE A 592 4.826 -7.828 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 592 2.281 -9.200 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 592 2.700 -8.967 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 592 1.375 -10.758 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 592 1.274 -10.612 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.183 -10.619 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.052 -9.359 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 592 4.851 -10.982 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 592 1.565 -12.945 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 592 2.975 -12.385 -3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 592 3.078 -12.533 -1.720 1.00 0.00 H new ATOM 3264 N ASP A 593 3.720 -10.545 1.053 1.00 0.00 N ATOM 3265 CA ASP A 593 4.572 -11.351 1.934 1.00 0.00 C ATOM 3266 C ASP A 593 4.951 -12.696 1.306 1.00 0.00 C ATOM 3267 O ASP A 593 6.126 -13.065 1.385 1.00 0.00 O ATOM 3268 CB ASP A 593 3.914 -11.566 3.293 1.00 0.00 C ATOM 3269 CG ASP A 593 4.899 -11.719 4.457 1.00 0.00 C ATOM 3270 OD1 ASP A 593 5.694 -12.687 4.496 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.767 -10.960 5.448 1.00 0.00 O ATOM 0 H ASP A 593 2.752 -10.457 1.361 1.00 0.00 H new ATOM 0 HA ASP A 593 5.493 -10.786 2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.254 -10.724 3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.288 -12.457 3.243 1.00 0.00 H new ATOM 3276 N PRO A 594 4.017 -13.449 0.681 1.00 0.00 N ATOM 3277 CA PRO A 594 4.383 -14.649 -0.057 1.00 0.00 C ATOM 3278 C PRO A 594 5.457 -14.396 -1.147 1.00 0.00 C ATOM 3279 O PRO A 594 5.647 -13.258 -1.586 1.00 0.00 O ATOM 3280 CB PRO A 594 3.084 -15.212 -0.653 1.00 0.00 C ATOM 3281 CG PRO A 594 1.954 -14.560 0.138 1.00 0.00 C ATOM 3282 CD PRO A 594 2.564 -13.290 0.724 1.00 0.00 C ATOM 0 HA PRO A 594 4.850 -15.366 0.617 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.006 -14.977 -1.715 1.00 0.00 H new ATOM 0 HB3 PRO A 594 3.050 -16.298 -0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.104 -14.330 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.589 -15.222 0.924 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.256 -12.415 0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.224 -13.137 1.748 1.00 0.00 H new ATOM 3290 N PRO A 595 6.139 -15.448 -1.635 1.00 0.00 N ATOM 3291 CA PRO A 595 7.232 -15.318 -2.591 1.00 0.00 C ATOM 3292 C PRO A 595 6.732 -14.937 -3.980 1.00 0.00 C ATOM 3293 O PRO A 595 7.431 -14.112 -4.627 1.00 0.00 O ATOM 3294 CB PRO A 595 7.933 -16.675 -2.608 1.00 0.00 C ATOM 3295 CG PRO A 595 6.817 -17.650 -2.233 1.00 0.00 C ATOM 3296 CD PRO A 595 5.960 -16.841 -1.260 1.00 0.00 C ATOM 0 HA PRO A 595 7.912 -14.518 -2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 595 8.351 -16.900 -3.589 1.00 0.00 H new ATOM 0 HB3 PRO A 595 8.756 -16.712 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 595 6.246 -17.964 -3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 595 7.211 -18.553 -1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 595 4.912 -17.132 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 595 6.272 -17.011 -0.230 1.00 0.00 H new TER 3304 PRO A 595 HETATM 3305 PG ATP A 900 0.375 -4.595 13.839 1.00 0.00 P HETATM 3306 O1G ATP A 900 0.882 -4.326 12.486 1.00 0.00 O HETATM 3307 O2G ATP A 900 0.311 -3.421 14.720 1.00 0.00 O HETATM 3308 O3G ATP A 900 1.027 -5.761 14.466 1.00 0.00 O HETATM 3309 PB ATP A 900 -2.375 -4.450 12.898 1.00 0.00 P HETATM 3310 O1B ATP A 900 -3.489 -4.436 13.886 1.00 0.00 O HETATM 3311 O2B ATP A 900 -2.556 -5.243 11.666 1.00 0.00 O HETATM 3312 O3B ATP A 900 -1.139 -5.136 13.697 1.00 0.00 O HETATM 3313 PA ATP A 900 -2.397 -2.152 11.192 1.00 0.00 P HETATM 3314 O1A ATP A 900 -3.846 -2.156 10.874 1.00 0.00 O HETATM 3315 O2A ATP A 900 -1.440 -2.488 10.117 1.00 0.00 O HETATM 3316 O3A ATP A 900 -2.082 -2.909 12.559 1.00 0.00 O HETATM 3317 O5' ATP A 900 -2.002 -0.683 11.708 1.00 0.00 O HETATM 3318 C5' ATP A 900 -2.936 0.371 11.851 1.00 0.00 C HETATM 3319 C4' ATP A 900 -2.787 1.411 10.727 1.00 0.00 C HETATM 3320 O4' ATP A 900 -1.609 2.182 10.886 1.00 0.00 O HETATM 3321 C3' ATP A 900 -2.687 0.777 9.345 1.00 0.00 C HETATM 3322 O3' ATP A 900 -3.090 1.654 8.335 1.00 0.00 O HETATM 3323 C2' ATP A 900 -1.184 0.630 9.136 1.00 0.00 C HETATM 3324 O2' ATP A 900 -0.856 0.551 7.756 1.00 0.00 O HETATM 3325 C1' ATP A 900 -0.702 1.896 9.832 1.00 0.00 C HETATM 3326 N9 ATP A 900 0.684 1.808 10.319 1.00 0.00 N HETATM 3327 C8 ATP A 900 1.378 0.755 10.871 1.00 0.00 C HETATM 3328 N7 ATP A 900 2.665 0.973 10.995 1.00 0.00 N HETATM 3329 C5 ATP A 900 2.810 2.261 10.498 1.00 0.00 C HETATM 3330 C6 ATP A 900 3.922 3.097 10.328 1.00 0.00 C HETATM 3331 N6 ATP A 900 5.146 2.712 10.660 1.00 0.00 N HETATM 3332 N1 ATP A 900 3.768 4.339 9.829 1.00 0.00 N HETATM 3333 C2 ATP A 900 2.528 4.719 9.508 1.00 0.00 C HETATM 3334 N3 ATP A 900 1.397 4.035 9.599 1.00 0.00 N HETATM 3335 C4 ATP A 900 1.611 2.791 10.112 1.00 0.00 C HETATM 0 HO3' ATP A 900 -3.052 2.575 8.667 1.00 0.00 H new HETATM 0 HO2' ATP A 900 -1.452 1.137 7.244 1.00 0.00 H new HETATM 0 HN62 ATP A 900 5.934 3.345 10.524 1.00 0.00 H new HETATM 0 HN61 ATP A 900 5.300 1.783 11.052 1.00 0.00 H new HETATM 0 H5'2 ATP A 900 -3.948 -0.034 11.842 1.00 0.00 H new HETATM 0 H5'1 ATP A 900 -2.795 0.855 12.817 1.00 0.00 H new HETATM 0 H8 ATP A 900 0.901 -0.176 11.177 1.00 0.00 H new HETATM 0 H4' ATP A 900 -3.684 2.025 10.799 1.00 0.00 H new HETATM 0 H3' ATP A 900 -3.291 -0.129 9.300 1.00 0.00 H new HETATM 0 H2' ATP A 900 -0.727 -0.278 9.529 1.00 0.00 H new HETATM 0 H2 ATP A 900 2.434 5.732 9.117 1.00 0.00 H new HETATM 0 H1' ATP A 900 -0.686 2.709 9.106 1.00 0.00 H new