USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1384 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 428 CYS SG : rot -163:sc= 1.07 USER MOD Set 1.2: A 489 GLN : amide:sc= 0.196 K(o=2.8,f=-0.58) USER MOD Set 1.3: A 508 LYS NZ :NH3+ -171:sc= 1.55 (180deg=0) USER MOD Single : A 386 MET CE :methyl 180:sc= -1.35 (180deg=-1.35) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD Single : A 391 MET CE :methyl -146:sc= -0.69 (180deg=-0.856) USER MOD Single : A 395 ASN : amide:sc= -0.176 K(o=-0.18,f=-4.3!) USER MOD Single : A 396 GLN : amide:sc= -0.0058 X(o=-0.0058,f=-0.33) USER MOD Single : A 398 HIS : no HE2:sc= -0.167 X(o=-0.17,f=-0.51) USER MOD Single : A 417 THR OG1 : rot -127:sc= 0.0758 USER MOD Single : A 422 SER OG : rot 81:sc= 0.0618 USER MOD Single : A 429 ASN : amide:sc= -2.05 K(o=-2,f=-5.9!) USER MOD Single : A 434 GLN : amide:sc= -0.098 X(o=-0.098,f=-0.31) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 100:sc= -1.84 USER MOD Single : A 458 LYS NZ :NH3+ -119:sc= 0.0155 (180deg=0) USER MOD Single : A 459 CYS SG : rot -130:sc= -0.0443 USER MOD Single : A 463 CYS SG : rot 99:sc= 0.266 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 155:sc= -0.222 (180deg=-1.03) USER MOD Single : A 470 MET CE :methyl -175:sc= -0.0858 (180deg=-0.162) 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+ 180:sc= 0 (180deg=0) 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 491 SER OG : rot 100:sc= -0.173 USER MOD Single : A 493 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-3.4!) USER MOD Single : A 494 LYS NZ :NH3+ 145:sc= 0.911 (180deg=0.211) USER MOD Single : A 495 ASN : amide:sc= -0.603 K(o=-0.6,f=-5.8!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 499 SER OG : rot -74:sc= 1.21 USER MOD Single : A 502 LYS NZ :NH3+ 153:sc= 0.942 (180deg=-0.797!) USER MOD Single : A 503 HIS : no HD1:sc= -0.715 K(o=-0.72,f=-1.3) USER MOD Single : A 507 MET CE :methyl -166:sc= -0.0514 (180deg=-0.316) USER MOD Single : A 518 CYS SG : rot 74:sc= 0.742 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot -2:sc= 0.31 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.24) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.1!) USER MOD Single : A 540 ASN : amide:sc= 0.795 K(o=0.79,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -60:sc= -1.78 USER MOD Single : A 557 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.32) USER MOD Single : A 564 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.34) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : A 577 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.097) USER MOD Single : A 582 ASN : amide:sc= -0.235 K(o=-0.23,f=-3.3) USER MOD Single : A 584 CYS SG : rot 180:sc= -0.049 USER MOD Single : A 590 SER OG : rot -58:sc= 1.04 USER MOD Single : A 591 MET CE :methyl 156:sc= -3.27 (180deg=-5.06!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 1.365 -16.516 -2.073 1.00 0.00 N ATOM 47 CA MET A 386 1.498 -15.231 -1.409 1.00 0.00 C ATOM 48 C MET A 386 0.964 -14.042 -2.224 1.00 0.00 C ATOM 49 O MET A 386 1.627 -13.529 -3.133 1.00 0.00 O ATOM 50 CB MET A 386 2.941 -15.069 -0.894 1.00 0.00 C ATOM 51 CG MET A 386 2.880 -14.660 0.574 1.00 0.00 C ATOM 52 SD MET A 386 1.986 -13.105 0.827 1.00 0.00 S ATOM 53 CE MET A 386 3.343 -12.149 1.519 1.00 0.00 C ATOM 0 HA MET A 386 0.837 -15.223 -0.542 1.00 0.00 H new ATOM 0 HB2 MET A 386 3.492 -16.003 -1.006 1.00 0.00 H new ATOM 0 HB3 MET A 386 3.470 -14.315 -1.477 1.00 0.00 H new ATOM 0 HG2 MET A 386 2.396 -15.450 1.148 1.00 0.00 H new ATOM 0 HG3 MET A 386 3.894 -14.559 0.962 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.998 -11.141 1.749 1.00 0.00 H new ATOM 0 HE2 MET A 386 3.697 -12.628 2.432 1.00 0.00 H new ATOM 0 HE3 MET A 386 4.157 -12.098 0.796 1.00 0.00 H new ATOM 63 N THR A 387 -0.263 -13.619 -1.916 1.00 0.00 N ATOM 64 CA THR A 387 -1.031 -12.650 -2.702 1.00 0.00 C ATOM 65 C THR A 387 -1.883 -11.755 -1.792 1.00 0.00 C ATOM 66 O THR A 387 -1.993 -12.043 -0.602 1.00 0.00 O ATOM 67 CB THR A 387 -1.940 -13.418 -3.686 1.00 0.00 C ATOM 68 OG1 THR A 387 -2.594 -14.510 -3.046 1.00 0.00 O ATOM 69 CG2 THR A 387 -1.164 -13.967 -4.881 1.00 0.00 C ATOM 0 H THR A 387 -0.764 -13.949 -1.091 1.00 0.00 H new ATOM 0 HA THR A 387 -0.341 -12.009 -3.250 1.00 0.00 H new ATOM 0 HB THR A 387 -2.675 -12.693 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 387 -3.163 -14.975 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 387 -1.846 -14.499 -5.544 1.00 0.00 H new ATOM 0 HG22 THR A 387 -0.700 -13.143 -5.423 1.00 0.00 H new ATOM 0 HG23 THR A 387 -0.392 -14.651 -4.530 1.00 0.00 H new ATOM 77 N VAL A 388 -2.557 -10.751 -2.373 1.00 0.00 N ATOM 78 CA VAL A 388 -3.542 -9.894 -1.709 1.00 0.00 C ATOM 79 C VAL A 388 -4.571 -10.688 -0.915 1.00 0.00 C ATOM 80 O VAL A 388 -4.835 -10.318 0.223 1.00 0.00 O ATOM 81 CB VAL A 388 -4.229 -8.975 -2.740 1.00 0.00 C ATOM 82 CG1 VAL A 388 -5.468 -8.268 -2.174 1.00 0.00 C ATOM 83 CG2 VAL A 388 -3.241 -7.895 -3.186 1.00 0.00 C ATOM 0 H VAL A 388 -2.424 -10.507 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.003 -9.280 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.544 -9.609 -3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.909 -7.635 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.197 -9.012 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.179 -7.654 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -3.721 -7.242 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.930 -7.308 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -2.368 -8.365 -3.639 1.00 0.00 H new ATOM 93 N ALA A 389 -5.161 -11.731 -1.512 1.00 0.00 N ATOM 94 CA ALA A 389 -6.276 -12.505 -0.972 1.00 0.00 C ATOM 95 C ALA A 389 -7.586 -11.701 -0.892 1.00 0.00 C ATOM 96 O ALA A 389 -8.566 -12.127 -1.511 1.00 0.00 O ATOM 97 CB ALA A 389 -5.896 -13.174 0.356 1.00 0.00 C ATOM 0 H ALA A 389 -4.858 -12.070 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.483 -13.305 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -6.746 -13.743 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.052 -13.845 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -5.620 -12.410 1.082 1.00 0.00 H new ATOM 103 N HIS A 390 -7.610 -10.558 -0.198 1.00 0.00 N ATOM 104 CA HIS A 390 -8.802 -9.730 0.011 1.00 0.00 C ATOM 105 C HIS A 390 -8.391 -8.253 0.094 1.00 0.00 C ATOM 106 O HIS A 390 -7.206 -7.961 0.266 1.00 0.00 O ATOM 107 CB HIS A 390 -9.537 -10.123 1.306 1.00 0.00 C ATOM 108 CG HIS A 390 -9.698 -11.604 1.581 1.00 0.00 C ATOM 109 ND1 HIS A 390 -10.771 -12.406 1.257 1.00 0.00 N ATOM 110 CD2 HIS A 390 -8.800 -12.384 2.260 1.00 0.00 C ATOM 111 CE1 HIS A 390 -10.502 -13.644 1.705 1.00 0.00 C ATOM 112 NE2 HIS A 390 -9.311 -13.685 2.335 1.00 0.00 N ATOM 0 H HIS A 390 -6.777 -10.173 0.246 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.477 -9.889 -0.830 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.005 -9.678 2.147 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.529 -9.673 1.283 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -7.857 -12.052 2.668 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -11.155 -14.495 1.577 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.874 -14.495 2.775 1.00 0.00 H new ATOM 120 N MET A 391 -9.337 -7.311 0.019 1.00 0.00 N ATOM 121 CA MET A 391 -9.043 -5.880 -0.054 1.00 0.00 C ATOM 122 C MET A 391 -10.140 -5.058 0.630 1.00 0.00 C ATOM 123 O MET A 391 -11.281 -5.503 0.705 1.00 0.00 O ATOM 124 CB MET A 391 -8.877 -5.505 -1.538 1.00 0.00 C ATOM 125 CG MET A 391 -10.194 -5.537 -2.330 1.00 0.00 C ATOM 126 SD MET A 391 -10.033 -5.568 -4.141 1.00 0.00 S ATOM 127 CE MET A 391 -8.847 -4.231 -4.418 1.00 0.00 C ATOM 0 H MET A 391 -10.334 -7.524 0.007 1.00 0.00 H new ATOM 0 HA MET A 391 -8.120 -5.654 0.479 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.446 -4.506 -1.606 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.167 -6.191 -2.001 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.760 -6.415 -2.020 1.00 0.00 H new ATOM 0 HG3 MET A 391 -10.784 -4.663 -2.052 1.00 0.00 H new ATOM 0 HE1 MET A 391 -9.077 -3.729 -5.358 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.909 -3.514 -3.599 1.00 0.00 H new ATOM 0 HE3 MET A 391 -7.839 -4.643 -4.464 1.00 0.00 H new ATOM 137 N TRP A 392 -9.814 -3.857 1.108 1.00 0.00 N ATOM 138 CA TRP A 392 -10.709 -2.943 1.814 1.00 0.00 C ATOM 139 C TRP A 392 -10.300 -1.501 1.488 1.00 0.00 C ATOM 140 O TRP A 392 -9.099 -1.208 1.441 1.00 0.00 O ATOM 141 CB TRP A 392 -10.598 -3.221 3.323 1.00 0.00 C ATOM 142 CG TRP A 392 -11.370 -2.279 4.194 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.620 -2.499 4.637 1.00 0.00 C ATOM 144 CD2 TRP A 392 -10.969 -1.001 4.782 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.042 -1.454 5.423 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.055 -0.504 5.564 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.792 -0.221 4.762 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.978 0.703 6.270 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.715 1.009 5.442 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.810 1.477 6.186 1.00 0.00 C ATOM 0 H TRP A 392 -8.872 -3.478 1.008 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.744 -3.089 1.504 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.942 -4.237 3.517 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.547 -3.180 3.609 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.210 -3.374 4.407 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.967 -1.390 5.847 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -8.932 -0.576 4.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.810 1.035 6.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.810 1.595 5.391 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.754 2.429 6.692 1.00 0.00 H new ATOM 161 N PHE A 393 -11.254 -0.591 1.243 1.00 0.00 N ATOM 162 CA PHE A 393 -10.915 0.799 0.874 1.00 0.00 C ATOM 163 C PHE A 393 -12.126 1.728 0.840 1.00 0.00 C ATOM 164 O PHE A 393 -11.964 2.947 0.874 1.00 0.00 O ATOM 165 CB PHE A 393 -10.238 0.867 -0.513 1.00 0.00 C ATOM 166 CG PHE A 393 -11.052 0.275 -1.649 1.00 0.00 C ATOM 167 CD1 PHE A 393 -12.044 1.045 -2.287 1.00 0.00 C ATOM 168 CD2 PHE A 393 -10.847 -1.062 -2.040 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.838 0.474 -3.295 1.00 0.00 C ATOM 170 CE2 PHE A 393 -11.622 -1.623 -3.066 1.00 0.00 C ATOM 171 CZ PHE A 393 -12.611 -0.852 -3.696 1.00 0.00 C ATOM 0 H PHE A 393 -12.254 -0.784 1.292 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.234 1.135 1.656 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.021 1.910 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.282 0.347 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -12.194 2.075 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -10.091 -1.657 -1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.621 1.054 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -11.458 -2.646 -3.370 1.00 0.00 H new ATOM 0 HZ PHE A 393 -13.200 -1.281 -4.493 1.00 0.00 H new ATOM 181 N ASP A 394 -13.338 1.182 0.719 1.00 0.00 N ATOM 182 CA ASP A 394 -14.563 1.986 0.647 1.00 0.00 C ATOM 183 C ASP A 394 -15.291 2.051 1.984 1.00 0.00 C ATOM 184 O ASP A 394 -16.386 2.600 2.045 1.00 0.00 O ATOM 185 CB ASP A 394 -15.451 1.621 -0.554 1.00 0.00 C ATOM 186 CG ASP A 394 -16.125 2.862 -1.157 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.417 3.881 -1.375 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.339 2.852 -1.449 1.00 0.00 O ATOM 0 H ASP A 394 -13.499 0.176 0.668 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.258 3.013 0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.848 1.127 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.214 0.908 -0.240 1.00 0.00 H new ATOM 193 N ASN A 395 -14.711 1.429 3.023 1.00 0.00 N ATOM 194 CA ASN A 395 -15.241 1.215 4.373 1.00 0.00 C ATOM 195 C ASN A 395 -16.311 0.122 4.391 1.00 0.00 C ATOM 196 O ASN A 395 -17.253 0.146 5.176 1.00 0.00 O ATOM 197 CB ASN A 395 -15.670 2.518 5.061 1.00 0.00 C ATOM 198 CG ASN A 395 -14.514 3.233 5.738 1.00 0.00 C ATOM 199 OD1 ASN A 395 -13.396 3.219 5.247 1.00 0.00 O ATOM 200 ND2 ASN A 395 -14.723 3.858 6.882 1.00 0.00 N ATOM 0 H ASN A 395 -13.777 1.029 2.928 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.420 0.842 4.986 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -16.120 3.182 4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.438 2.297 5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -13.951 4.328 7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -15.656 3.870 7.293 1.00 0.00 H new ATOM 207 N GLN A 396 -16.149 -0.852 3.500 1.00 0.00 N ATOM 208 CA GLN A 396 -17.105 -1.937 3.269 1.00 0.00 C ATOM 209 C GLN A 396 -16.473 -3.014 2.388 1.00 0.00 C ATOM 210 O GLN A 396 -17.076 -3.467 1.415 1.00 0.00 O ATOM 211 CB GLN A 396 -18.463 -1.393 2.763 1.00 0.00 C ATOM 212 CG GLN A 396 -18.399 -0.406 1.585 1.00 0.00 C ATOM 213 CD GLN A 396 -19.737 0.302 1.375 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.375 0.773 2.316 1.00 0.00 O ATOM 215 NE2 GLN A 396 -20.235 0.377 0.159 1.00 0.00 N ATOM 0 H GLN A 396 -15.326 -0.912 2.900 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.344 -2.427 4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.084 -2.239 2.468 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.968 -0.902 3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.620 0.333 1.770 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -18.122 -0.940 0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.716 -0.010 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -21.140 0.822 0.005 1.00 0.00 H new ATOM 224 N ILE A 397 -15.243 -3.394 2.760 1.00 0.00 N ATOM 225 CA ILE A 397 -14.349 -4.356 2.101 1.00 0.00 C ATOM 226 C ILE A 397 -14.385 -4.102 0.586 1.00 0.00 C ATOM 227 O ILE A 397 -13.826 -3.070 0.198 1.00 0.00 O ATOM 228 CB ILE A 397 -14.598 -5.791 2.647 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.341 -5.782 4.174 1.00 0.00 C ATOM 230 CG2 ILE A 397 -13.720 -6.889 2.013 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.512 -7.137 4.876 1.00 0.00 C ATOM 0 H ILE A 397 -14.812 -3.004 3.599 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.296 -4.220 2.349 1.00 0.00 H new ATOM 0 HB ILE A 397 -15.627 -6.040 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.327 -5.424 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.019 -5.064 4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -13.966 -7.853 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -13.904 -6.927 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -12.669 -6.664 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.310 -7.023 5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.533 -7.493 4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -13.815 -7.858 4.450 1.00 0.00 H new ATOM 243 N HIS A 398 -15.081 -4.939 -0.191 1.00 0.00 N ATOM 244 CA HIS A 398 -15.449 -4.928 -1.606 1.00 0.00 C ATOM 245 C HIS A 398 -15.477 -6.366 -2.127 1.00 0.00 C ATOM 246 O HIS A 398 -14.575 -7.150 -1.843 1.00 0.00 O ATOM 247 CB HIS A 398 -14.576 -4.050 -2.524 1.00 0.00 C ATOM 248 CG HIS A 398 -15.235 -2.741 -2.879 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.615 -2.352 -4.146 1.00 0.00 N ATOM 250 CD2 HIS A 398 -15.615 -1.752 -2.011 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.170 -1.140 -4.042 1.00 0.00 C ATOM 252 NE2 HIS A 398 -16.222 -0.743 -2.765 1.00 0.00 N ATOM 0 H HIS A 398 -15.461 -5.782 0.239 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.434 -4.463 -1.645 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.624 -3.851 -2.031 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -14.352 -4.599 -3.439 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -15.495 -2.890 -5.004 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -15.472 -1.752 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.529 -0.558 -4.878 1.00 0.00 H new ATOM 495 N ALA A 416 -10.644 7.624 -7.614 1.00 0.00 N ATOM 496 CA ALA A 416 -9.793 8.466 -6.777 1.00 0.00 C ATOM 497 C ALA A 416 -9.087 7.659 -5.683 1.00 0.00 C ATOM 498 O ALA A 416 -7.860 7.573 -5.676 1.00 0.00 O ATOM 499 CB ALA A 416 -10.636 9.596 -6.183 1.00 0.00 C ATOM 0 HA ALA A 416 -9.005 8.893 -7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.007 10.229 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.063 10.193 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.439 9.172 -5.580 1.00 0.00 H new ATOM 505 N THR A 417 -9.848 7.039 -4.776 1.00 0.00 N ATOM 506 CA THR A 417 -9.267 6.239 -3.701 1.00 0.00 C ATOM 507 C THR A 417 -8.468 5.055 -4.280 1.00 0.00 C ATOM 508 O THR A 417 -7.433 4.686 -3.725 1.00 0.00 O ATOM 509 CB THR A 417 -10.366 5.794 -2.715 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.145 6.894 -2.268 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.753 5.087 -1.501 1.00 0.00 C ATOM 0 H THR A 417 -10.867 7.078 -4.767 1.00 0.00 H new ATOM 0 HA THR A 417 -8.560 6.847 -3.137 1.00 0.00 H new ATOM 0 HB THR A 417 -11.014 5.102 -3.252 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.160 6.907 -1.288 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.546 4.782 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.201 4.207 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.075 5.768 -0.987 1.00 0.00 H new ATOM 519 N TRP A 418 -8.893 4.499 -5.424 1.00 0.00 N ATOM 520 CA TRP A 418 -8.165 3.444 -6.119 1.00 0.00 C ATOM 521 C TRP A 418 -6.753 3.945 -6.451 1.00 0.00 C ATOM 522 O TRP A 418 -5.768 3.322 -6.065 1.00 0.00 O ATOM 523 CB TRP A 418 -8.920 3.006 -7.383 1.00 0.00 C ATOM 524 CG TRP A 418 -8.957 1.536 -7.684 1.00 0.00 C ATOM 525 CD1 TRP A 418 -9.922 0.982 -8.450 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.167 0.406 -7.162 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.765 -0.382 -8.473 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.707 -0.799 -7.705 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.098 0.239 -6.248 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.207 -2.072 -7.392 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.617 -1.035 -5.891 1.00 0.00 C ATOM 532 CH2 TRP A 418 -7.145 -2.189 -6.485 1.00 0.00 C ATOM 0 H TRP A 418 -9.757 4.775 -5.890 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.084 2.568 -5.475 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.948 3.361 -7.303 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.473 3.515 -8.237 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -10.698 1.528 -8.965 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.367 -1.014 -9.001 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.639 1.114 -5.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.636 -2.953 -7.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.834 -1.124 -5.153 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.737 -3.160 -6.246 1.00 0.00 H new ATOM 543 N PHE A 419 -6.644 5.083 -7.143 1.00 0.00 N ATOM 544 CA PHE A 419 -5.374 5.667 -7.548 1.00 0.00 C ATOM 545 C PHE A 419 -4.493 5.957 -6.347 1.00 0.00 C ATOM 546 O PHE A 419 -3.298 5.667 -6.370 1.00 0.00 O ATOM 547 CB PHE A 419 -5.602 6.998 -8.259 1.00 0.00 C ATOM 548 CG PHE A 419 -6.333 6.971 -9.579 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.049 5.993 -10.550 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.242 8.003 -9.863 1.00 0.00 C ATOM 551 CE1 PHE A 419 -6.663 6.060 -11.810 1.00 0.00 C ATOM 552 CE2 PHE A 419 -7.872 8.056 -11.117 1.00 0.00 C ATOM 553 CZ PHE A 419 -7.574 7.091 -12.093 1.00 0.00 C ATOM 0 H PHE A 419 -7.453 5.629 -7.440 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.892 4.945 -8.207 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.155 7.649 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.629 7.461 -8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -5.360 5.192 -10.326 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.456 8.755 -9.118 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -6.435 5.319 -12.562 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -8.585 8.838 -11.331 1.00 0.00 H new ATOM 0 HZ PHE A 419 -8.046 7.142 -13.063 1.00 0.00 H new ATOM 563 N ALA A 420 -5.083 6.544 -5.309 1.00 0.00 N ATOM 564 CA ALA A 420 -4.389 6.910 -4.095 1.00 0.00 C ATOM 565 C ALA A 420 -3.708 5.688 -3.483 1.00 0.00 C ATOM 566 O ALA A 420 -2.549 5.767 -3.084 1.00 0.00 O ATOM 567 CB ALA A 420 -5.405 7.531 -3.145 1.00 0.00 C ATOM 0 H ALA A 420 -6.075 6.779 -5.296 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.602 7.635 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.908 7.818 -2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.845 8.414 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.190 6.807 -2.927 1.00 0.00 H new ATOM 573 N LEU A 421 -4.401 4.549 -3.457 1.00 0.00 N ATOM 574 CA LEU A 421 -3.930 3.283 -2.936 1.00 0.00 C ATOM 575 C LEU A 421 -2.875 2.714 -3.883 1.00 0.00 C ATOM 576 O LEU A 421 -1.815 2.260 -3.448 1.00 0.00 O ATOM 577 CB LEU A 421 -5.152 2.363 -2.801 1.00 0.00 C ATOM 578 CG LEU A 421 -4.857 1.054 -2.064 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.534 1.301 -0.589 1.00 0.00 C ATOM 580 CD2 LEU A 421 -6.086 0.147 -2.132 1.00 0.00 C ATOM 0 H LEU A 421 -5.353 4.491 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.458 3.389 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.942 2.897 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.534 2.132 -3.796 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.996 0.590 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -4.330 0.350 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.658 1.945 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -5.384 1.784 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.879 -0.786 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.933 0.647 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.323 -0.067 -3.174 1.00 0.00 H new ATOM 592 N SER A 422 -3.110 2.816 -5.191 1.00 0.00 N ATOM 593 CA SER A 422 -2.151 2.433 -6.210 1.00 0.00 C ATOM 594 C SER A 422 -0.832 3.200 -6.106 1.00 0.00 C ATOM 595 O SER A 422 0.221 2.645 -6.443 1.00 0.00 O ATOM 596 CB SER A 422 -2.785 2.587 -7.594 1.00 0.00 C ATOM 597 OG SER A 422 -3.760 1.580 -7.764 1.00 0.00 O ATOM 0 H SER A 422 -3.987 3.173 -5.571 1.00 0.00 H new ATOM 0 HA SER A 422 -1.894 1.386 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.240 3.573 -7.693 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.023 2.508 -8.369 1.00 0.00 H new ATOM 0 HG SER A 422 -4.591 1.851 -7.320 1.00 0.00 H new ATOM 603 N ARG A 423 -0.855 4.437 -5.600 1.00 0.00 N ATOM 604 CA ARG A 423 0.346 5.232 -5.392 1.00 0.00 C ATOM 605 C ARG A 423 1.204 4.623 -4.278 1.00 0.00 C ATOM 606 O ARG A 423 2.413 4.883 -4.251 1.00 0.00 O ATOM 607 CB ARG A 423 -0.056 6.695 -5.102 1.00 0.00 C ATOM 608 CG ARG A 423 1.095 7.685 -5.357 1.00 0.00 C ATOM 609 CD ARG A 423 0.779 9.130 -4.954 1.00 0.00 C ATOM 610 NE ARG A 423 -0.258 9.717 -5.811 1.00 0.00 N ATOM 611 CZ ARG A 423 -1.531 9.966 -5.498 1.00 0.00 C ATOM 612 NH1 ARG A 423 -2.000 9.750 -4.274 1.00 0.00 N ATOM 613 NH2 ARG A 423 -2.314 10.442 -6.444 1.00 0.00 N ATOM 0 H ARG A 423 -1.714 4.912 -5.324 1.00 0.00 H new ATOM 0 HA ARG A 423 0.960 5.228 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.908 6.965 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.381 6.780 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 423 1.976 7.351 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.351 7.662 -6.416 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.450 9.155 -3.915 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.686 9.732 -5.015 1.00 0.00 H new ATOM 0 HE ARG A 423 0.028 9.964 -6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -1.383 9.386 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -2.977 9.948 -4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -1.941 10.608 -7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.293 10.644 -6.242 1.00 0.00 H new ATOM 627 N ILE A 424 0.629 3.837 -3.363 1.00 0.00 N ATOM 628 CA ILE A 424 1.316 3.219 -2.236 1.00 0.00 C ATOM 629 C ILE A 424 1.799 1.853 -2.696 1.00 0.00 C ATOM 630 O ILE A 424 3.004 1.590 -2.670 1.00 0.00 O ATOM 631 CB ILE A 424 0.404 3.103 -0.987 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.628 4.239 -0.925 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.270 3.063 0.282 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.476 4.251 0.332 1.00 0.00 C ATOM 0 H ILE A 424 -0.365 3.608 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 424 2.157 3.842 -1.929 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.161 2.174 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 424 -0.105 5.192 -1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -1.286 4.163 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.627 2.982 1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.937 2.202 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 424 1.860 3.977 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -2.176 5.085 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.030 3.315 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.832 4.361 1.204 1.00 0.00 H new ATOM 646 N ALA A 425 0.856 1.021 -3.159 1.00 0.00 N ATOM 647 CA ALA A 425 1.090 -0.335 -3.622 1.00 0.00 C ATOM 648 C ALA A 425 2.216 -0.391 -4.645 1.00 0.00 C ATOM 649 O ALA A 425 3.023 -1.320 -4.601 1.00 0.00 O ATOM 650 CB ALA A 425 -0.195 -0.905 -4.230 1.00 0.00 C ATOM 0 H ALA A 425 -0.125 1.294 -3.220 1.00 0.00 H new ATOM 0 HA ALA A 425 1.388 -0.936 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.014 -1.923 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -0.982 -0.913 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.505 -0.286 -5.072 1.00 0.00 H new ATOM 656 N GLY A 426 2.254 0.585 -5.558 1.00 0.00 N ATOM 657 CA GLY A 426 3.264 0.681 -6.592 1.00 0.00 C ATOM 658 C GLY A 426 4.651 0.774 -5.974 1.00 0.00 C ATOM 659 O GLY A 426 5.369 -0.214 -5.956 1.00 0.00 O ATOM 0 H GLY A 426 1.567 1.339 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.208 -0.190 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.076 1.557 -7.212 1.00 0.00 H new ATOM 663 N LEU A 427 5.029 1.941 -5.448 1.00 0.00 N ATOM 664 CA LEU A 427 6.387 2.178 -4.942 1.00 0.00 C ATOM 665 C LEU A 427 6.850 1.189 -3.883 1.00 0.00 C ATOM 666 O LEU A 427 8.022 0.810 -3.891 1.00 0.00 O ATOM 667 CB LEU A 427 6.500 3.584 -4.350 1.00 0.00 C ATOM 668 CG LEU A 427 6.618 4.645 -5.444 1.00 0.00 C ATOM 669 CD1 LEU A 427 6.446 6.016 -4.803 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.945 4.570 -6.212 1.00 0.00 C ATOM 0 H LEU A 427 4.408 2.745 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 427 7.031 2.051 -5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.626 3.792 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 427 7.371 3.636 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 427 5.836 4.463 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 427 6.527 6.788 -5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 427 5.466 6.076 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 427 7.222 6.166 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.968 5.348 -6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.775 4.715 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 427 8.036 3.593 -6.687 1.00 0.00 H new ATOM 682 N CYS A 428 5.961 0.825 -2.957 1.00 0.00 N ATOM 683 CA CYS A 428 6.225 -0.259 -2.028 1.00 0.00 C ATOM 684 C CYS A 428 6.720 -1.519 -2.762 1.00 0.00 C ATOM 685 O CYS A 428 7.751 -2.064 -2.375 1.00 0.00 O ATOM 686 CB CYS A 428 4.965 -0.486 -1.185 1.00 0.00 C ATOM 687 SG CYS A 428 5.179 -1.848 -0.008 1.00 0.00 S ATOM 0 H CYS A 428 5.052 1.271 -2.836 1.00 0.00 H new ATOM 0 HA CYS A 428 7.039 0.003 -1.352 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.721 0.428 -0.643 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.122 -0.702 -1.842 1.00 0.00 H new ATOM 0 HG CYS A 428 4.016 -2.233 0.427 1.00 0.00 H new ATOM 693 N ASN A 429 6.035 -1.979 -3.819 1.00 0.00 N ATOM 694 CA ASN A 429 6.460 -3.166 -4.552 1.00 0.00 C ATOM 695 C ASN A 429 7.691 -2.869 -5.391 1.00 0.00 C ATOM 696 O ASN A 429 7.661 -2.024 -6.285 1.00 0.00 O ATOM 697 CB ASN A 429 5.397 -3.743 -5.493 1.00 0.00 C ATOM 698 CG ASN A 429 6.082 -4.778 -6.394 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.457 -5.854 -5.952 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.399 -4.439 -7.629 1.00 0.00 N ATOM 0 H ASN A 429 5.186 -1.543 -4.180 1.00 0.00 H new ATOM 0 HA ASN A 429 6.664 -3.905 -3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 429 4.592 -4.206 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 429 4.948 -2.952 -6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.952 -5.073 -8.206 1.00 0.00 H new ATOM 0 HD22 ASN A 429 6.091 -3.543 -8.007 1.00 0.00 H new ATOM 707 N ARG A 430 8.732 -3.675 -5.198 1.00 0.00 N ATOM 708 CA ARG A 430 9.944 -3.629 -6.010 1.00 0.00 C ATOM 709 C ARG A 430 10.354 -5.024 -6.491 1.00 0.00 C ATOM 710 O ARG A 430 11.431 -5.181 -7.061 1.00 0.00 O ATOM 711 CB ARG A 430 11.009 -2.876 -5.196 1.00 0.00 C ATOM 712 CG ARG A 430 10.610 -1.393 -5.074 1.00 0.00 C ATOM 713 CD ARG A 430 11.494 -0.636 -4.087 1.00 0.00 C ATOM 714 NE ARG A 430 10.683 -0.077 -2.990 1.00 0.00 N ATOM 715 CZ ARG A 430 11.010 -0.092 -1.695 1.00 0.00 C ATOM 716 NH1 ARG A 430 12.152 -0.633 -1.309 1.00 0.00 N ATOM 717 NH2 ARG A 430 10.211 0.460 -0.796 1.00 0.00 N ATOM 0 H ARG A 430 8.758 -4.385 -4.466 1.00 0.00 H new ATOM 0 HA ARG A 430 9.787 -3.083 -6.940 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.106 -3.320 -4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 430 11.981 -2.963 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 430 10.675 -0.920 -6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 430 9.570 -1.324 -4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.252 -1.306 -3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.021 0.167 -4.603 1.00 0.00 H new ATOM 0 HE ARG A 430 9.796 0.359 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 430 12.783 -1.039 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 430 12.402 -0.645 -0.320 1.00 0.00 H new ATOM 0 HH21 ARG A 430 9.339 0.900 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 430 10.467 0.445 0.191 1.00 0.00 H new ATOM 731 N ALA A 431 9.513 -6.037 -6.275 1.00 0.00 N ATOM 732 CA ALA A 431 9.629 -7.347 -6.870 1.00 0.00 C ATOM 733 C ALA A 431 9.004 -7.307 -8.265 1.00 0.00 C ATOM 734 O ALA A 431 8.324 -6.344 -8.632 1.00 0.00 O ATOM 735 CB ALA A 431 8.894 -8.328 -5.960 1.00 0.00 C ATOM 0 H ALA A 431 8.706 -5.953 -5.656 1.00 0.00 H new ATOM 0 HA ALA A 431 10.668 -7.659 -6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.960 -9.332 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.349 -8.317 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.847 -8.036 -5.881 1.00 0.00 H new ATOM 741 N VAL A 432 9.246 -8.356 -9.039 1.00 0.00 N ATOM 742 CA VAL A 432 8.992 -8.453 -10.466 1.00 0.00 C ATOM 743 C VAL A 432 8.755 -9.925 -10.828 1.00 0.00 C ATOM 744 O VAL A 432 8.737 -10.808 -9.964 1.00 0.00 O ATOM 745 CB VAL A 432 10.184 -7.867 -11.248 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.304 -6.346 -11.084 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.492 -8.561 -10.849 1.00 0.00 C ATOM 0 H VAL A 432 9.650 -9.213 -8.662 1.00 0.00 H new ATOM 0 HA VAL A 432 8.104 -7.880 -10.733 1.00 0.00 H new ATOM 0 HB VAL A 432 9.993 -8.058 -12.304 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.159 -5.985 -11.655 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.395 -5.868 -11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.443 -6.103 -10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.319 -8.131 -11.414 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.668 -8.420 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.420 -9.627 -11.067 1.00 0.00 H new ATOM 757 N PHE A 433 8.555 -10.211 -12.109 1.00 0.00 N ATOM 758 CA PHE A 433 8.164 -11.522 -12.591 1.00 0.00 C ATOM 759 C PHE A 433 9.364 -12.320 -13.087 1.00 0.00 C ATOM 760 O PHE A 433 10.442 -11.769 -13.322 1.00 0.00 O ATOM 761 CB PHE A 433 7.155 -11.294 -13.708 1.00 0.00 C ATOM 762 CG PHE A 433 5.872 -10.685 -13.188 1.00 0.00 C ATOM 763 CD1 PHE A 433 4.976 -11.458 -12.426 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.605 -9.323 -13.415 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.805 -10.879 -11.914 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.428 -8.751 -12.913 1.00 0.00 C ATOM 767 CZ PHE A 433 3.513 -9.533 -12.186 1.00 0.00 C ATOM 0 H PHE A 433 8.663 -9.522 -12.853 1.00 0.00 H new ATOM 0 HA PHE A 433 7.727 -12.110 -11.784 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.589 -10.638 -14.462 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.935 -12.242 -14.199 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.190 -12.499 -12.235 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.305 -8.720 -13.974 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.129 -11.468 -11.312 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.223 -7.705 -13.085 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.587 -9.099 -11.838 1.00 0.00 H new ATOM 777 N GLN A 434 9.161 -13.618 -13.312 1.00 0.00 N ATOM 778 CA GLN A 434 10.094 -14.483 -14.024 1.00 0.00 C ATOM 779 C GLN A 434 9.377 -14.981 -15.284 1.00 0.00 C ATOM 780 O GLN A 434 9.428 -14.294 -16.303 1.00 0.00 O ATOM 781 CB GLN A 434 10.666 -15.585 -13.107 1.00 0.00 C ATOM 782 CG GLN A 434 11.118 -15.047 -11.742 1.00 0.00 C ATOM 783 CD GLN A 434 12.405 -15.678 -11.230 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.443 -15.593 -11.880 1.00 0.00 O ATOM 785 NE2 GLN A 434 12.391 -16.281 -10.055 1.00 0.00 N ATOM 0 H GLN A 434 8.323 -14.106 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 434 10.987 -13.943 -14.340 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.909 -16.355 -12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.512 -16.061 -13.603 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.257 -13.968 -11.815 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.325 -15.218 -11.014 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.522 -16.345 -9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 434 13.249 -16.683 -9.678 1.00 0.00 H new ATOM 897 N ILE A 442 -1.298 -14.923 -13.556 1.00 0.00 N ATOM 898 CA ILE A 442 -0.028 -14.200 -13.480 1.00 0.00 C ATOM 899 C ILE A 442 0.826 -14.615 -12.261 1.00 0.00 C ATOM 900 O ILE A 442 2.028 -14.372 -12.206 1.00 0.00 O ATOM 901 CB ILE A 442 -0.359 -12.688 -13.531 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.916 -11.834 -13.659 1.00 0.00 C ATOM 903 CG2 ILE A 442 -1.226 -12.242 -12.338 1.00 0.00 C ATOM 904 CD1 ILE A 442 0.644 -10.383 -14.071 1.00 0.00 C ATOM 0 HA ILE A 442 0.608 -14.457 -14.327 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.953 -12.524 -14.430 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.444 -11.839 -12.705 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.579 -12.293 -14.393 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.432 -11.175 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -2.166 -12.795 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.694 -12.441 -11.407 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.588 -9.842 -14.141 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.144 -10.367 -15.039 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.007 -9.906 -13.326 1.00 0.00 H new ATOM 916 N LEU A 443 0.219 -15.246 -11.250 1.00 0.00 N ATOM 917 CA LEU A 443 0.907 -15.693 -10.041 1.00 0.00 C ATOM 918 C LEU A 443 1.870 -16.841 -10.376 1.00 0.00 C ATOM 919 O LEU A 443 3.079 -16.709 -10.186 1.00 0.00 O ATOM 920 CB LEU A 443 -0.153 -16.084 -8.995 1.00 0.00 C ATOM 921 CG LEU A 443 0.332 -16.425 -7.567 1.00 0.00 C ATOM 922 CD1 LEU A 443 -0.862 -16.971 -6.798 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.408 -17.502 -7.448 1.00 0.00 C ATOM 0 H LEU A 443 -0.778 -15.462 -11.252 1.00 0.00 H new ATOM 0 HA LEU A 443 1.518 -14.894 -9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.867 -15.263 -8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.699 -16.946 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 443 0.765 -15.497 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.556 -17.223 -5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.648 -16.217 -6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.238 -17.865 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.662 -17.648 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.034 -18.437 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.297 -17.190 -7.996 1.00 0.00 H new ATOM 935 N LYS A 444 1.313 -18.002 -10.740 1.00 0.00 N ATOM 936 CA LYS A 444 1.925 -19.287 -11.112 1.00 0.00 C ATOM 937 C LYS A 444 3.203 -19.712 -10.383 1.00 0.00 C ATOM 938 O LYS A 444 4.004 -20.489 -10.886 1.00 0.00 O ATOM 939 CB LYS A 444 2.083 -19.367 -12.645 1.00 0.00 C ATOM 940 CG LYS A 444 0.783 -19.725 -13.364 1.00 0.00 C ATOM 941 CD LYS A 444 0.407 -21.212 -13.376 1.00 0.00 C ATOM 942 CE LYS A 444 -0.214 -21.662 -12.055 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.971 -22.920 -12.177 1.00 0.00 N ATOM 0 H LYS A 444 0.297 -18.073 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 444 1.214 -20.030 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.445 -18.409 -13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.842 -20.111 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -0.031 -19.169 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 444 0.855 -19.381 -14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.295 -21.401 -14.188 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.297 -21.808 -13.579 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.574 -21.789 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.877 -20.879 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -1.369 -23.177 -11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.742 -22.796 -12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.336 -23.677 -12.503 1.00 0.00 H new ATOM 957 N ARG A 445 3.348 -19.277 -9.138 1.00 0.00 N ATOM 958 CA ARG A 445 4.480 -19.577 -8.264 1.00 0.00 C ATOM 959 C ARG A 445 5.825 -19.317 -8.947 1.00 0.00 C ATOM 960 O ARG A 445 6.807 -20.027 -8.727 1.00 0.00 O ATOM 961 CB ARG A 445 4.346 -20.999 -7.689 1.00 0.00 C ATOM 962 CG ARG A 445 3.095 -21.214 -6.823 1.00 0.00 C ATOM 963 CD ARG A 445 1.832 -21.665 -7.577 1.00 0.00 C ATOM 964 NE ARG A 445 0.845 -22.215 -6.631 1.00 0.00 N ATOM 965 CZ ARG A 445 -0.208 -21.616 -6.061 1.00 0.00 C ATOM 966 NH1 ARG A 445 -0.645 -20.428 -6.469 1.00 0.00 N ATOM 967 NH2 ARG A 445 -0.831 -22.229 -5.064 1.00 0.00 N ATOM 0 H ARG A 445 2.653 -18.681 -8.689 1.00 0.00 H new ATOM 0 HA ARG A 445 4.459 -18.887 -7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.330 -21.712 -8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.230 -21.222 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.326 -21.958 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.872 -20.283 -6.302 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.400 -20.821 -8.115 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.093 -22.418 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 445 0.984 -23.192 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.175 -19.948 -7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.450 -19.997 -6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.506 -23.141 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -1.635 -21.788 -4.617 1.00 0.00 H new ATOM 981 N ALA A 446 5.893 -18.234 -9.711 1.00 0.00 N ATOM 982 CA ALA A 446 7.112 -17.716 -10.295 1.00 0.00 C ATOM 983 C ALA A 446 7.110 -16.222 -10.030 1.00 0.00 C ATOM 984 O ALA A 446 6.091 -15.584 -10.285 1.00 0.00 O ATOM 985 CB ALA A 446 7.125 -18.026 -11.787 1.00 0.00 C ATOM 0 H ALA A 446 5.071 -17.678 -9.946 1.00 0.00 H new ATOM 0 HA ALA A 446 8.006 -18.169 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.041 -17.638 -12.231 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.079 -19.105 -11.935 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.264 -17.557 -12.263 1.00 0.00 H new ATOM 991 N VAL A 447 8.179 -15.684 -9.443 1.00 0.00 N ATOM 992 CA VAL A 447 8.417 -14.254 -9.215 1.00 0.00 C ATOM 993 C VAL A 447 9.846 -14.113 -8.695 1.00 0.00 C ATOM 994 O VAL A 447 10.408 -15.078 -8.164 1.00 0.00 O ATOM 995 CB VAL A 447 7.352 -13.668 -8.248 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.851 -12.822 -7.058 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.329 -12.835 -9.042 1.00 0.00 C ATOM 0 H VAL A 447 8.944 -16.262 -9.095 1.00 0.00 H new ATOM 0 HA VAL A 447 8.317 -13.679 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 447 6.921 -14.558 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.998 -12.481 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.505 -13.427 -6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.403 -11.959 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.584 -12.426 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.841 -12.019 -9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.836 -13.470 -9.779 1.00 0.00 H new ATOM 1007 N ALA A 448 10.405 -12.917 -8.836 1.00 0.00 N ATOM 1008 CA ALA A 448 11.712 -12.524 -8.341 1.00 0.00 C ATOM 1009 C ALA A 448 11.544 -11.256 -7.498 1.00 0.00 C ATOM 1010 O ALA A 448 10.612 -10.485 -7.725 1.00 0.00 O ATOM 1011 CB ALA A 448 12.605 -12.302 -9.559 1.00 0.00 C ATOM 0 H ALA A 448 9.931 -12.158 -9.325 1.00 0.00 H new ATOM 0 HA ALA A 448 12.171 -13.282 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.601 -12.004 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.674 -13.226 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.179 -11.517 -10.184 1.00 0.00 H new ATOM 1017 N GLY A 449 12.433 -11.017 -6.539 1.00 0.00 N ATOM 1018 CA GLY A 449 12.242 -10.031 -5.482 1.00 0.00 C ATOM 1019 C GLY A 449 11.478 -10.631 -4.298 1.00 0.00 C ATOM 1020 O GLY A 449 11.253 -11.843 -4.235 1.00 0.00 O ATOM 0 H GLY A 449 13.322 -11.512 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 449 13.211 -9.663 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.695 -9.174 -5.875 1.00 0.00 H new ATOM 1024 N ASP A 450 11.117 -9.783 -3.334 1.00 0.00 N ATOM 1025 CA ASP A 450 10.392 -10.176 -2.122 1.00 0.00 C ATOM 1026 C ASP A 450 8.963 -10.584 -2.465 1.00 0.00 C ATOM 1027 O ASP A 450 8.266 -9.863 -3.188 1.00 0.00 O ATOM 1028 CB ASP A 450 10.359 -9.030 -1.092 1.00 0.00 C ATOM 1029 CG ASP A 450 11.657 -8.902 -0.296 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.263 -9.947 0.020 1.00 0.00 O ATOM 1031 OD2 ASP A 450 12.085 -7.753 -0.031 1.00 0.00 O ATOM 0 H ASP A 450 11.324 -8.785 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 450 10.920 -11.024 -1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 450 10.163 -8.091 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.531 -9.193 -0.402 1.00 0.00 H new ATOM 1036 N ALA A 451 8.501 -11.713 -1.919 1.00 0.00 N ATOM 1037 CA ALA A 451 7.154 -12.210 -2.162 1.00 0.00 C ATOM 1038 C ALA A 451 6.110 -11.247 -1.600 1.00 0.00 C ATOM 1039 O ALA A 451 5.099 -11.014 -2.261 1.00 0.00 O ATOM 1040 CB ALA A 451 6.977 -13.597 -1.548 1.00 0.00 C ATOM 0 H ALA A 451 9.054 -12.304 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 451 7.009 -12.283 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 451 5.965 -13.953 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 451 7.694 -14.286 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 451 7.146 -13.543 -0.472 1.00 0.00 H new ATOM 1046 N SER A 452 6.360 -10.672 -0.422 1.00 0.00 N ATOM 1047 CA SER A 452 5.528 -9.650 0.200 1.00 0.00 C ATOM 1048 C SER A 452 5.207 -8.531 -0.770 1.00 0.00 C ATOM 1049 O SER A 452 4.051 -8.135 -0.915 1.00 0.00 O ATOM 1050 CB SER A 452 6.266 -9.112 1.426 1.00 0.00 C ATOM 1051 OG SER A 452 6.385 -10.183 2.334 1.00 0.00 O ATOM 0 H SER A 452 7.175 -10.916 0.141 1.00 0.00 H new ATOM 0 HA SER A 452 4.577 -10.090 0.500 1.00 0.00 H new ATOM 0 HB2 SER A 452 7.248 -8.730 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 452 5.717 -8.284 1.875 1.00 0.00 H new ATOM 0 HG SER A 452 6.856 -9.880 3.138 1.00 0.00 H new ATOM 1057 N GLU A 453 6.228 -8.015 -1.436 1.00 0.00 N ATOM 1058 CA GLU A 453 6.070 -6.879 -2.315 1.00 0.00 C ATOM 1059 C GLU A 453 5.368 -7.345 -3.588 1.00 0.00 C ATOM 1060 O GLU A 453 4.385 -6.734 -4.018 1.00 0.00 O ATOM 1061 CB GLU A 453 7.457 -6.266 -2.537 1.00 0.00 C ATOM 1062 CG GLU A 453 7.706 -5.110 -1.556 1.00 0.00 C ATOM 1063 CD GLU A 453 7.837 -5.540 -0.089 1.00 0.00 C ATOM 1064 OE1 GLU A 453 6.813 -5.901 0.532 1.00 0.00 O ATOM 1065 OE2 GLU A 453 8.970 -5.440 0.441 1.00 0.00 O ATOM 0 H GLU A 453 7.182 -8.373 -1.380 1.00 0.00 H new ATOM 0 HA GLU A 453 5.441 -6.094 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 453 8.223 -7.031 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.540 -5.904 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 453 8.616 -4.589 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.887 -4.395 -1.641 1.00 0.00 H new ATOM 1072 N SER A 454 5.809 -8.481 -4.133 1.00 0.00 N ATOM 1073 CA SER A 454 5.241 -9.044 -5.343 1.00 0.00 C ATOM 1074 C SER A 454 3.748 -9.323 -5.211 1.00 0.00 C ATOM 1075 O SER A 454 3.027 -9.294 -6.205 1.00 0.00 O ATOM 1076 CB SER A 454 5.950 -10.349 -5.671 1.00 0.00 C ATOM 1077 OG SER A 454 5.593 -10.744 -6.975 1.00 0.00 O ATOM 0 H SER A 454 6.572 -9.032 -3.741 1.00 0.00 H new ATOM 0 HA SER A 454 5.378 -8.309 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 454 7.030 -10.221 -5.598 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.671 -11.121 -4.953 1.00 0.00 H new ATOM 0 HG SER A 454 6.307 -10.497 -7.599 1.00 0.00 H new ATOM 1083 N ALA A 455 3.265 -9.602 -4.004 1.00 0.00 N ATOM 1084 CA ALA A 455 1.887 -9.962 -3.751 1.00 0.00 C ATOM 1085 C ALA A 455 0.908 -8.929 -4.319 1.00 0.00 C ATOM 1086 O ALA A 455 -0.176 -9.302 -4.768 1.00 0.00 O ATOM 1087 CB ALA A 455 1.728 -10.053 -2.246 1.00 0.00 C ATOM 0 H ALA A 455 3.839 -9.582 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 455 1.658 -10.908 -4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 455 0.700 -10.323 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 455 2.405 -10.812 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 455 1.965 -9.089 -1.796 1.00 0.00 H new ATOM 1093 N LEU A 456 1.306 -7.653 -4.304 1.00 0.00 N ATOM 1094 CA LEU A 456 0.593 -6.531 -4.898 1.00 0.00 C ATOM 1095 C LEU A 456 0.756 -6.518 -6.413 1.00 0.00 C ATOM 1096 O LEU A 456 -0.215 -6.302 -7.132 1.00 0.00 O ATOM 1097 CB LEU A 456 1.182 -5.214 -4.355 1.00 0.00 C ATOM 1098 CG LEU A 456 0.476 -4.566 -3.163 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.030 -4.370 -3.378 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.740 -5.379 -1.905 1.00 0.00 C ATOM 0 H LEU A 456 2.176 -7.367 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.463 -6.631 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.218 -5.400 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.199 -4.491 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 456 0.894 -3.565 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.466 -3.906 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.193 -3.727 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.502 -5.337 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 456 0.235 -4.914 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.362 -6.392 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.812 -5.414 -1.713 1.00 0.00 H new ATOM 1112 N LEU A 457 1.982 -6.706 -6.904 1.00 0.00 N ATOM 1113 CA LEU A 457 2.358 -6.597 -8.307 1.00 0.00 C ATOM 1114 C LEU A 457 1.495 -7.545 -9.131 1.00 0.00 C ATOM 1115 O LEU A 457 0.906 -7.136 -10.129 1.00 0.00 O ATOM 1116 CB LEU A 457 3.859 -6.915 -8.388 1.00 0.00 C ATOM 1117 CG LEU A 457 4.432 -7.286 -9.764 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.986 -6.066 -10.503 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.501 -8.369 -9.557 1.00 0.00 C ATOM 0 H LEU A 457 2.771 -6.949 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 457 2.190 -5.600 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.407 -6.048 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 457 4.066 -7.738 -7.704 1.00 0.00 H new ATOM 0 HG LEU A 457 3.636 -7.674 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.381 -6.375 -11.471 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.189 -5.338 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.784 -5.615 -9.913 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.925 -8.651 -10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.291 -7.982 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.047 -9.243 -9.090 1.00 0.00 H new ATOM 1131 N LYS A 458 1.368 -8.803 -8.704 1.00 0.00 N ATOM 1132 CA LYS A 458 0.543 -9.778 -9.422 1.00 0.00 C ATOM 1133 C LYS A 458 -0.938 -9.394 -9.416 1.00 0.00 C ATOM 1134 O LYS A 458 -1.674 -9.900 -10.258 1.00 0.00 O ATOM 1135 CB LYS A 458 0.765 -11.237 -8.981 1.00 0.00 C ATOM 1136 CG LYS A 458 1.772 -11.411 -7.847 1.00 0.00 C ATOM 1137 CD LYS A 458 2.039 -12.882 -7.569 1.00 0.00 C ATOM 1138 CE LYS A 458 2.865 -12.964 -6.284 1.00 0.00 C ATOM 1139 NZ LYS A 458 3.178 -14.343 -5.853 1.00 0.00 N ATOM 0 H LYS A 458 1.824 -9.170 -7.868 1.00 0.00 H new ATOM 0 HA LYS A 458 0.888 -9.737 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.191 -11.658 -8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 458 1.102 -11.816 -9.841 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.706 -10.912 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.394 -10.930 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.102 -13.428 -7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.577 -13.338 -8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.798 -12.420 -6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 458 2.323 -12.459 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 2.766 -14.515 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 2.779 -15.019 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 4.210 -14.466 -5.806 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.400 -8.516 -8.520 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.759 -8.007 -8.582 1.00 0.00 C ATOM 1155 C CYS A 459 -2.908 -6.747 -9.441 1.00 0.00 C ATOM 1156 O CYS A 459 -4.054 -6.393 -9.724 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.293 -7.738 -7.174 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.544 -9.311 -6.315 1.00 0.00 S ATOM 0 H CYS A 459 -0.847 -8.148 -7.746 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.348 -8.786 -9.066 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.590 -7.116 -6.619 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.232 -7.187 -7.228 1.00 0.00 H new ATOM 0 HG CYS A 459 -4.736 -9.337 -5.796 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.821 -6.078 -9.842 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.846 -4.709 -10.368 1.00 0.00 C ATOM 1166 C ILE A 460 -1.283 -4.643 -11.791 1.00 0.00 C ATOM 1167 O ILE A 460 -1.846 -3.929 -12.622 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.107 -3.780 -9.366 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.896 -3.610 -8.043 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.738 -2.400 -9.942 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.235 -2.869 -8.161 1.00 0.00 C ATOM 0 H ILE A 460 -0.884 -6.480 -9.809 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.875 -4.360 -10.457 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.168 -4.293 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.084 -4.598 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.267 -3.075 -7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.226 -1.813 -9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -0.082 -2.529 -10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.645 -1.880 -10.251 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.704 -2.806 -7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -3.062 -1.864 -8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.892 -3.410 -8.842 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.224 -5.401 -12.090 1.00 0.00 N ATOM 1184 CA GLU A 461 0.381 -5.489 -13.417 1.00 0.00 C ATOM 1185 C GLU A 461 -0.675 -5.913 -14.435 1.00 0.00 C ATOM 1186 O GLU A 461 -0.825 -5.294 -15.481 1.00 0.00 O ATOM 1187 CB GLU A 461 1.518 -6.521 -13.365 1.00 0.00 C ATOM 1188 CG GLU A 461 2.231 -6.733 -14.713 1.00 0.00 C ATOM 1189 CD GLU A 461 3.340 -5.716 -15.024 1.00 0.00 C ATOM 1190 OE1 GLU A 461 3.986 -5.225 -14.071 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.589 -5.443 -16.222 1.00 0.00 O ATOM 0 H GLU A 461 0.246 -5.984 -11.397 1.00 0.00 H new ATOM 0 HA GLU A 461 0.780 -4.520 -13.717 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.251 -6.202 -12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.114 -7.475 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.662 -7.734 -14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.489 -6.695 -15.510 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.434 -6.955 -14.098 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.470 -7.544 -14.934 1.00 0.00 C ATOM 1200 C VAL A 462 -3.601 -6.551 -15.245 1.00 0.00 C ATOM 1201 O VAL A 462 -4.235 -6.657 -16.291 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.934 -8.848 -14.254 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.437 -8.642 -12.814 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -3.966 -9.618 -15.074 1.00 0.00 C ATOM 0 H VAL A 462 -1.337 -7.428 -13.199 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.076 -7.793 -15.919 1.00 0.00 H new ATOM 0 HB VAL A 462 -2.032 -9.458 -14.199 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.747 -9.600 -12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.636 -8.223 -12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.285 -7.957 -12.819 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -4.251 -10.525 -14.541 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -4.847 -8.995 -15.227 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.538 -9.885 -16.040 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.814 -5.535 -14.402 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.748 -4.448 -14.682 1.00 0.00 C ATOM 1216 C CYS A 463 -4.138 -3.404 -15.637 1.00 0.00 C ATOM 1217 O CYS A 463 -4.714 -2.333 -15.819 1.00 0.00 O ATOM 1218 CB CYS A 463 -5.181 -3.798 -13.364 1.00 0.00 C ATOM 1219 SG CYS A 463 -5.848 -5.045 -12.224 1.00 0.00 S ATOM 0 H CYS A 463 -3.340 -5.447 -13.503 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.622 -4.863 -15.184 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.331 -3.295 -12.904 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -5.935 -3.035 -13.559 1.00 0.00 H new ATOM 0 HG CYS A 463 -4.932 -5.383 -11.366 1.00 0.00 H new ATOM 1225 N CYS A 464 -2.967 -3.679 -16.220 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.143 -2.826 -17.075 1.00 0.00 C ATOM 1227 C CYS A 464 -1.386 -1.737 -16.302 1.00 0.00 C ATOM 1228 O CYS A 464 -0.848 -0.811 -16.911 1.00 0.00 O ATOM 1229 CB CYS A 464 -2.941 -2.230 -18.238 1.00 0.00 C ATOM 1230 SG CYS A 464 -3.851 -3.511 -19.149 1.00 0.00 S ATOM 0 H CYS A 464 -2.533 -4.593 -16.091 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.385 -3.486 -17.496 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.641 -1.487 -17.857 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -2.264 -1.711 -18.917 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.514 -2.962 -20.123 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.352 -1.805 -14.973 1.00 0.00 N ATOM 1237 CA GLY A 465 -0.565 -0.893 -14.150 1.00 0.00 C ATOM 1238 C GLY A 465 0.929 -1.082 -14.426 1.00 0.00 C ATOM 1239 O GLY A 465 1.362 -2.186 -14.760 1.00 0.00 O ATOM 0 H GLY A 465 -1.873 -2.498 -14.435 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -0.853 0.137 -14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -0.772 -1.073 -13.095 1.00 0.00 H new ATOM 1243 N SER A 466 1.735 -0.034 -14.217 1.00 0.00 N ATOM 1244 CA SER A 466 3.170 -0.036 -14.488 1.00 0.00 C ATOM 1245 C SER A 466 3.927 0.418 -13.240 1.00 0.00 C ATOM 1246 O SER A 466 4.350 1.567 -13.078 1.00 0.00 O ATOM 1247 CB SER A 466 3.470 0.781 -15.741 1.00 0.00 C ATOM 1248 OG SER A 466 4.756 0.462 -16.208 1.00 0.00 O ATOM 0 H SER A 466 1.397 0.855 -13.847 1.00 0.00 H new ATOM 0 HA SER A 466 3.522 -1.044 -14.706 1.00 0.00 H new ATOM 0 HB2 SER A 466 2.729 0.571 -16.512 1.00 0.00 H new ATOM 0 HB3 SER A 466 3.406 1.846 -15.518 1.00 0.00 H new ATOM 0 HG SER A 466 4.950 0.985 -17.014 1.00 0.00 H new ATOM 1254 N VAL A 467 4.029 -0.515 -12.303 1.00 0.00 N ATOM 1255 CA VAL A 467 4.715 -0.406 -11.031 1.00 0.00 C ATOM 1256 C VAL A 467 6.223 -0.534 -11.234 1.00 0.00 C ATOM 1257 O VAL A 467 6.997 0.234 -10.666 1.00 0.00 O ATOM 1258 CB VAL A 467 4.170 -1.541 -10.142 1.00 0.00 C ATOM 1259 CG1 VAL A 467 5.012 -1.710 -8.884 1.00 0.00 C ATOM 1260 CG2 VAL A 467 2.694 -1.293 -9.808 1.00 0.00 C ATOM 0 H VAL A 467 3.602 -1.433 -12.425 1.00 0.00 H new ATOM 0 HA VAL A 467 4.541 0.562 -10.562 1.00 0.00 H new ATOM 0 HB VAL A 467 4.237 -2.477 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 467 4.602 -2.518 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.038 -1.950 -9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.999 -0.783 -8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.322 -2.102 -9.180 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.595 -0.346 -9.277 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.114 -1.254 -10.730 1.00 0.00 H new ATOM 1270 N MET A 468 6.639 -1.519 -12.022 1.00 0.00 N ATOM 1271 CA MET A 468 8.039 -1.861 -12.244 1.00 0.00 C ATOM 1272 C MET A 468 8.801 -0.803 -13.047 1.00 0.00 C ATOM 1273 O MET A 468 10.028 -0.835 -13.062 1.00 0.00 O ATOM 1274 CB MET A 468 8.128 -3.244 -12.895 1.00 0.00 C ATOM 1275 CG MET A 468 7.030 -3.479 -13.941 1.00 0.00 C ATOM 1276 SD MET A 468 7.387 -4.796 -15.117 1.00 0.00 S ATOM 1277 CE MET A 468 7.623 -6.126 -13.937 1.00 0.00 C ATOM 0 H MET A 468 5.994 -2.118 -12.538 1.00 0.00 H new ATOM 0 HA MET A 468 8.532 -1.888 -11.272 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.104 -3.356 -13.367 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.058 -4.010 -12.122 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.099 -3.713 -13.425 1.00 0.00 H new ATOM 0 HG3 MET A 468 6.866 -2.553 -14.491 1.00 0.00 H new ATOM 0 HE1 MET A 468 7.417 -7.081 -14.420 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.652 -6.115 -13.578 1.00 0.00 H new ATOM 0 HE3 MET A 468 6.944 -5.991 -13.095 1.00 0.00 H new ATOM 1287 N GLU A 469 8.105 0.165 -13.634 1.00 0.00 N ATOM 1288 CA GLU A 469 8.677 1.425 -14.089 1.00 0.00 C ATOM 1289 C GLU A 469 8.833 2.382 -12.906 1.00 0.00 C ATOM 1290 O GLU A 469 9.859 3.048 -12.759 1.00 0.00 O ATOM 1291 CB GLU A 469 7.718 2.016 -15.141 1.00 0.00 C ATOM 1292 CG GLU A 469 7.922 3.516 -15.376 1.00 0.00 C ATOM 1293 CD GLU A 469 6.967 4.063 -16.431 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.789 4.331 -16.092 1.00 0.00 O ATOM 1295 OE2 GLU A 469 7.398 4.298 -17.584 1.00 0.00 O ATOM 0 H GLU A 469 7.103 0.092 -13.810 1.00 0.00 H new ATOM 0 HA GLU A 469 9.664 1.269 -14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.854 1.486 -16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.690 1.842 -14.823 1.00 0.00 H new ATOM 0 HG2 GLU A 469 7.774 4.053 -14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 469 8.950 3.698 -15.689 1.00 0.00 H new ATOM 1302 N MET A 470 7.790 2.541 -12.086 1.00 0.00 N ATOM 1303 CA MET A 470 7.686 3.688 -11.206 1.00 0.00 C ATOM 1304 C MET A 470 8.768 3.763 -10.130 1.00 0.00 C ATOM 1305 O MET A 470 9.111 4.829 -9.621 1.00 0.00 O ATOM 1306 CB MET A 470 6.297 3.791 -10.603 1.00 0.00 C ATOM 1307 CG MET A 470 5.999 3.089 -9.283 1.00 0.00 C ATOM 1308 SD MET A 470 4.490 3.640 -8.442 1.00 0.00 S ATOM 1309 CE MET A 470 3.200 3.231 -9.647 1.00 0.00 C ATOM 0 H MET A 470 7.011 1.886 -12.020 1.00 0.00 H new ATOM 0 HA MET A 470 7.860 4.556 -11.842 1.00 0.00 H new ATOM 0 HB2 MET A 470 6.077 4.850 -10.467 1.00 0.00 H new ATOM 0 HB3 MET A 470 5.591 3.412 -11.342 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.922 2.018 -9.468 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.845 3.237 -8.612 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.238 3.599 -9.290 1.00 0.00 H new ATOM 0 HE2 MET A 470 3.435 3.698 -10.604 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.150 2.150 -9.773 1.00 0.00 H new ATOM 1319 N ARG A 471 9.327 2.608 -9.817 1.00 0.00 N ATOM 1320 CA ARG A 471 10.542 2.433 -9.022 1.00 0.00 C ATOM 1321 C ARG A 471 11.687 3.352 -9.469 1.00 0.00 C ATOM 1322 O ARG A 471 12.540 3.671 -8.638 1.00 0.00 O ATOM 1323 CB ARG A 471 10.978 0.954 -9.027 1.00 0.00 C ATOM 1324 CG ARG A 471 10.962 0.268 -10.402 1.00 0.00 C ATOM 1325 CD ARG A 471 11.667 -1.097 -10.374 1.00 0.00 C ATOM 1326 NE ARG A 471 12.776 -1.213 -11.345 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.496 -2.313 -11.604 1.00 0.00 C ATOM 1328 NH1 ARG A 471 13.314 -3.424 -10.897 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.408 -2.271 -12.565 1.00 0.00 N ATOM 0 H ARG A 471 8.931 1.719 -10.123 1.00 0.00 H new ATOM 0 HA ARG A 471 10.301 2.726 -8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.986 0.889 -8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.325 0.398 -8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.931 0.136 -10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 471 11.449 0.912 -11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 471 12.054 -1.276 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 471 10.935 -1.878 -10.577 1.00 0.00 H new ATOM 0 HE ARG A 471 13.017 -0.372 -11.870 1.00 0.00 H new ATOM 0 HH11 ARG A 471 12.621 -3.445 -10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.868 -4.256 -11.103 1.00 0.00 H new ATOM 0 HH21 ARG A 471 14.553 -1.411 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 471 14.965 -3.099 -12.776 1.00 0.00 H new ATOM 1343 N GLU A 472 11.697 3.794 -10.729 1.00 0.00 N ATOM 1344 CA GLU A 472 12.738 4.620 -11.352 1.00 0.00 C ATOM 1345 C GLU A 472 12.184 5.949 -11.853 1.00 0.00 C ATOM 1346 O GLU A 472 12.914 6.933 -11.970 1.00 0.00 O ATOM 1347 CB GLU A 472 13.379 3.905 -12.544 1.00 0.00 C ATOM 1348 CG GLU A 472 13.332 2.380 -12.446 1.00 0.00 C ATOM 1349 CD GLU A 472 14.486 1.656 -13.135 1.00 0.00 C ATOM 1350 OE1 GLU A 472 15.385 2.308 -13.726 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.541 0.424 -12.938 1.00 0.00 O ATOM 0 H GLU A 472 10.940 3.575 -11.377 1.00 0.00 H new ATOM 0 HA GLU A 472 13.482 4.800 -10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 472 12.873 4.217 -13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 472 14.418 4.222 -12.630 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.322 2.098 -11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 472 12.394 2.031 -12.878 1.00 0.00 H new ATOM 1358 N LYS A 473 10.874 6.002 -12.119 1.00 0.00 N ATOM 1359 CA LYS A 473 10.139 7.278 -12.165 1.00 0.00 C ATOM 1360 C LYS A 473 10.549 8.114 -10.951 1.00 0.00 C ATOM 1361 O LYS A 473 11.020 9.248 -11.090 1.00 0.00 O ATOM 1362 CB LYS A 473 8.623 7.033 -12.200 1.00 0.00 C ATOM 1363 CG LYS A 473 7.790 8.308 -12.050 1.00 0.00 C ATOM 1364 CD LYS A 473 6.304 8.053 -12.304 1.00 0.00 C ATOM 1365 CE LYS A 473 5.541 9.377 -12.131 1.00 0.00 C ATOM 1366 NZ LYS A 473 4.351 9.470 -13.001 1.00 0.00 N ATOM 0 H LYS A 473 10.299 5.180 -12.306 1.00 0.00 H new ATOM 0 HA LYS A 473 10.389 7.822 -13.076 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.364 6.549 -13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.357 6.340 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.922 8.712 -11.046 1.00 0.00 H new ATOM 0 HG3 LYS A 473 8.153 9.063 -12.748 1.00 0.00 H new ATOM 0 HD2 LYS A 473 6.154 7.659 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.925 7.304 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.234 9.481 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 473 6.211 10.208 -12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.876 10.382 -12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.643 9.400 -13.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.695 8.694 -12.777 1.00 0.00 H new ATOM 1380 N TYR A 474 10.375 7.549 -9.760 1.00 0.00 N ATOM 1381 CA TYR A 474 10.779 8.189 -8.528 1.00 0.00 C ATOM 1382 C TYR A 474 12.228 7.808 -8.189 1.00 0.00 C ATOM 1383 O TYR A 474 12.749 6.831 -8.712 1.00 0.00 O ATOM 1384 CB TYR A 474 9.844 7.769 -7.399 1.00 0.00 C ATOM 1385 CG TYR A 474 8.360 8.117 -7.507 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.518 7.492 -8.450 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.783 8.998 -6.576 1.00 0.00 C ATOM 1388 CE1 TYR A 474 6.137 7.752 -8.486 1.00 0.00 C ATOM 1389 CE2 TYR A 474 6.413 9.286 -6.618 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.576 8.675 -7.574 1.00 0.00 C ATOM 1391 OH TYR A 474 4.249 8.972 -7.576 1.00 0.00 O ATOM 0 H TYR A 474 9.948 6.632 -9.630 1.00 0.00 H new ATOM 0 HA TYR A 474 10.722 9.271 -8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.923 6.687 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 474 10.221 8.211 -6.476 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.944 6.798 -9.160 1.00 0.00 H new ATOM 0 HD2 TYR A 474 8.403 9.458 -5.820 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.508 7.250 -9.206 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.993 9.984 -5.910 1.00 0.00 H new ATOM 0 HH TYR A 474 4.059 9.628 -6.873 1.00 0.00 H new ATOM 1401 N THR A 475 12.860 8.523 -7.250 1.00 0.00 N ATOM 1402 CA THR A 475 14.302 8.458 -7.004 1.00 0.00 C ATOM 1403 C THR A 475 14.638 7.530 -5.840 1.00 0.00 C ATOM 1404 O THR A 475 15.778 7.085 -5.755 1.00 0.00 O ATOM 1405 CB THR A 475 14.844 9.881 -6.734 1.00 0.00 C ATOM 1406 OG1 THR A 475 16.213 10.016 -7.022 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.693 10.320 -5.268 1.00 0.00 C ATOM 0 H THR A 475 12.374 9.172 -6.631 1.00 0.00 H new ATOM 0 HA THR A 475 14.780 8.046 -7.893 1.00 0.00 H new ATOM 0 HB THR A 475 14.239 10.501 -7.395 1.00 0.00 H new ATOM 0 HG1 THR A 475 16.498 10.935 -6.834 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.093 11.327 -5.147 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.638 10.313 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.241 9.632 -4.624 1.00 0.00 H new ATOM 1415 N LYS A 476 13.680 7.257 -4.932 1.00 0.00 N ATOM 1416 CA LYS A 476 13.995 6.552 -3.690 1.00 0.00 C ATOM 1417 C LYS A 476 14.943 7.373 -2.810 1.00 0.00 C ATOM 1418 O LYS A 476 16.131 7.107 -2.695 1.00 0.00 O ATOM 1419 CB LYS A 476 14.314 5.086 -3.975 1.00 0.00 C ATOM 1420 CG LYS A 476 14.485 4.229 -2.700 1.00 0.00 C ATOM 1421 CD LYS A 476 15.949 4.207 -2.218 1.00 0.00 C ATOM 1422 CE LYS A 476 16.459 2.820 -1.817 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.926 2.740 -1.980 1.00 0.00 N ATOM 0 H LYS A 476 12.698 7.513 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 476 13.127 6.470 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.516 4.661 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.229 5.030 -4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.848 4.623 -1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 476 14.152 3.210 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.586 4.601 -3.010 1.00 0.00 H new ATOM 0 HD3 LYS A 476 16.049 4.879 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.191 2.613 -0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.977 2.058 -2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 18.255 1.793 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 18.175 2.917 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 18.382 3.454 -1.377 1.00 0.00 H new ATOM 1437 N ILE A 477 14.430 8.525 -2.372 1.00 0.00 N ATOM 1438 CA ILE A 477 15.066 9.443 -1.429 1.00 0.00 C ATOM 1439 C ILE A 477 15.753 8.626 -0.332 1.00 0.00 C ATOM 1440 O ILE A 477 16.976 8.680 -0.234 1.00 0.00 O ATOM 1441 CB ILE A 477 14.016 10.414 -0.842 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.280 11.233 -1.923 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.585 11.345 0.242 1.00 0.00 C ATOM 1444 CD1 ILE A 477 14.071 12.448 -2.381 1.00 0.00 C ATOM 0 H ILE A 477 13.516 8.857 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 477 15.818 10.046 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 477 13.284 9.764 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 477 13.076 10.593 -2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.316 11.559 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.795 12.000 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.976 10.748 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.388 11.948 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.504 12.986 -3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.252 13.106 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 477 15.024 12.125 -2.800 1.00 0.00 H new ATOM 1456 N VAL A 478 14.984 7.868 0.460 1.00 0.00 N ATOM 1457 CA VAL A 478 15.485 7.097 1.594 1.00 0.00 C ATOM 1458 C VAL A 478 14.631 5.844 1.791 1.00 0.00 C ATOM 1459 O VAL A 478 13.529 5.741 1.239 1.00 0.00 O ATOM 1460 CB VAL A 478 15.647 7.931 2.877 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.900 8.802 2.842 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.451 8.810 3.189 1.00 0.00 C ATOM 0 H VAL A 478 13.977 7.775 0.324 1.00 0.00 H new ATOM 0 HA VAL A 478 16.500 6.778 1.357 1.00 0.00 H new ATOM 0 HB VAL A 478 15.736 7.189 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.973 9.372 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.781 8.168 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.843 9.488 1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.639 9.367 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.288 9.508 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.565 8.187 3.317 1.00 0.00 H new ATOM 1472 N GLU A 479 15.140 4.887 2.564 1.00 0.00 N ATOM 1473 CA GLU A 479 14.557 3.579 2.811 1.00 0.00 C ATOM 1474 C GLU A 479 15.109 3.127 4.160 1.00 0.00 C ATOM 1475 O GLU A 479 16.315 2.915 4.286 1.00 0.00 O ATOM 1476 CB GLU A 479 14.916 2.616 1.665 1.00 0.00 C ATOM 1477 CG GLU A 479 14.329 1.215 1.907 1.00 0.00 C ATOM 1478 CD GLU A 479 14.402 0.266 0.702 1.00 0.00 C ATOM 1479 OE1 GLU A 479 14.917 0.626 -0.382 1.00 0.00 O ATOM 1480 OE2 GLU A 479 13.822 -0.843 0.803 1.00 0.00 O ATOM 0 H GLU A 479 16.021 5.016 3.061 1.00 0.00 H new ATOM 0 HA GLU A 479 13.468 3.603 2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.539 3.013 0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.000 2.547 1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.855 0.756 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.286 1.321 2.205 1.00 0.00 H new ATOM 1487 N ILE A 480 14.246 3.077 5.172 1.00 0.00 N ATOM 1488 CA ILE A 480 14.607 2.744 6.553 1.00 0.00 C ATOM 1489 C ILE A 480 14.214 1.286 6.782 1.00 0.00 C ATOM 1490 O ILE A 480 13.075 0.942 6.446 1.00 0.00 O ATOM 1491 CB ILE A 480 13.879 3.719 7.510 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.587 5.085 7.388 1.00 0.00 C ATOM 1493 CG2 ILE A 480 13.780 3.244 8.974 1.00 0.00 C ATOM 1494 CD1 ILE A 480 13.924 6.214 8.171 1.00 0.00 C ATOM 0 H ILE A 480 13.252 3.271 5.054 1.00 0.00 H new ATOM 0 HA ILE A 480 15.675 2.851 6.744 1.00 0.00 H new ATOM 0 HB ILE A 480 12.834 3.783 7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.616 4.978 7.730 1.00 0.00 H new ATOM 0 HG13 ILE A 480 14.629 5.366 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.254 3.994 9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.234 2.302 9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 480 14.782 3.100 9.378 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.488 7.136 8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 480 12.903 6.354 7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 480 13.906 5.960 9.231 1.00 0.00 H new ATOM 1506 N PRO A 481 15.097 0.435 7.340 1.00 0.00 N ATOM 1507 CA PRO A 481 14.740 -0.936 7.650 1.00 0.00 C ATOM 1508 C PRO A 481 13.756 -0.990 8.813 1.00 0.00 C ATOM 1509 O PRO A 481 13.546 -0.024 9.542 1.00 0.00 O ATOM 1510 CB PRO A 481 16.032 -1.643 8.054 1.00 0.00 C ATOM 1511 CG PRO A 481 16.864 -0.503 8.643 1.00 0.00 C ATOM 1512 CD PRO A 481 16.453 0.711 7.802 1.00 0.00 C ATOM 0 HA PRO A 481 14.267 -1.409 6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.851 -2.432 8.784 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.525 -2.106 7.199 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.646 -0.351 9.700 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.933 -0.703 8.564 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.486 1.626 8.394 1.00 0.00 H new ATOM 0 HD3 PRO A 481 17.132 0.851 6.961 1.00 0.00 H new ATOM 1593 N LYS A 487 8.943 0.093 15.798 1.00 0.00 N ATOM 1594 CA LYS A 487 8.421 -1.051 15.043 1.00 0.00 C ATOM 1595 C LYS A 487 7.600 -0.570 13.839 1.00 0.00 C ATOM 1596 O LYS A 487 6.375 -0.720 13.828 1.00 0.00 O ATOM 1597 CB LYS A 487 7.648 -1.985 16.008 1.00 0.00 C ATOM 1598 CG LYS A 487 8.543 -3.122 16.522 1.00 0.00 C ATOM 1599 CD LYS A 487 8.579 -4.299 15.531 1.00 0.00 C ATOM 1600 CE LYS A 487 7.724 -5.478 16.011 1.00 0.00 C ATOM 1601 NZ LYS A 487 8.505 -6.452 16.800 1.00 0.00 N ATOM 0 HA LYS A 487 9.235 -1.640 14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 487 7.270 -1.407 16.852 1.00 0.00 H new ATOM 0 HB3 LYS A 487 6.782 -2.404 15.496 1.00 0.00 H new ATOM 0 HG2 LYS A 487 9.554 -2.748 16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 487 8.175 -3.468 17.488 1.00 0.00 H new ATOM 0 HD2 LYS A 487 8.222 -3.964 14.557 1.00 0.00 H new ATOM 0 HD3 LYS A 487 9.609 -4.629 15.397 1.00 0.00 H new ATOM 0 HE2 LYS A 487 6.898 -5.103 16.616 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.285 -5.980 15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 7.885 -7.230 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 9.278 -6.831 16.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 8.903 -5.981 17.638 1.00 0.00 H new ATOM 1615 N TYR A 488 8.257 -0.011 12.822 1.00 0.00 N ATOM 1616 CA TYR A 488 7.671 0.372 11.540 1.00 0.00 C ATOM 1617 C TYR A 488 8.713 0.187 10.432 1.00 0.00 C ATOM 1618 O TYR A 488 9.868 -0.109 10.718 1.00 0.00 O ATOM 1619 CB TYR A 488 7.154 1.820 11.596 1.00 0.00 C ATOM 1620 CG TYR A 488 8.199 2.920 11.582 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.716 3.422 12.790 1.00 0.00 C ATOM 1622 CD2 TYR A 488 8.601 3.495 10.363 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.632 4.491 12.789 1.00 0.00 C ATOM 1624 CE2 TYR A 488 9.542 4.537 10.354 1.00 0.00 C ATOM 1625 CZ TYR A 488 10.053 5.052 11.564 1.00 0.00 C ATOM 1626 OH TYR A 488 10.902 6.112 11.529 1.00 0.00 O ATOM 0 H TYR A 488 9.255 0.195 12.873 1.00 0.00 H new ATOM 0 HA TYR A 488 6.816 -0.268 11.321 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.486 1.975 10.749 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.555 1.932 12.499 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.407 2.983 13.727 1.00 0.00 H new ATOM 0 HD2 TYR A 488 8.186 3.135 9.433 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.011 4.881 13.722 1.00 0.00 H new ATOM 0 HE2 TYR A 488 9.877 4.948 9.413 1.00 0.00 H new ATOM 0 HH TYR A 488 11.079 6.359 10.597 1.00 0.00 H new ATOM 1636 N GLN A 489 8.328 0.357 9.166 1.00 0.00 N ATOM 1637 CA GLN A 489 9.249 0.561 8.048 1.00 0.00 C ATOM 1638 C GLN A 489 8.630 1.636 7.160 1.00 0.00 C ATOM 1639 O GLN A 489 7.407 1.820 7.159 1.00 0.00 O ATOM 1640 CB GLN A 489 9.468 -0.759 7.288 1.00 0.00 C ATOM 1641 CG GLN A 489 10.408 -0.706 6.070 1.00 0.00 C ATOM 1642 CD GLN A 489 10.050 -1.729 4.997 1.00 0.00 C ATOM 1643 OE1 GLN A 489 9.633 -1.346 3.910 1.00 0.00 O ATOM 1644 NE2 GLN A 489 10.162 -3.020 5.272 1.00 0.00 N ATOM 0 H GLN A 489 7.348 0.357 8.884 1.00 0.00 H new ATOM 0 HA GLN A 489 10.232 0.883 8.391 1.00 0.00 H new ATOM 0 HB2 GLN A 489 9.861 -1.495 7.990 1.00 0.00 H new ATOM 0 HB3 GLN A 489 8.497 -1.124 6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.376 0.294 5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.432 -0.878 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 489 10.511 -3.319 6.183 1.00 0.00 H new ATOM 0 HE22 GLN A 489 9.899 -3.715 4.573 1.00 0.00 H new ATOM 1653 N LEU A 490 9.462 2.350 6.406 1.00 0.00 N ATOM 1654 CA LEU A 490 9.035 3.330 5.417 1.00 0.00 C ATOM 1655 C LEU A 490 9.952 3.354 4.195 1.00 0.00 C ATOM 1656 O LEU A 490 10.965 2.652 4.152 1.00 0.00 O ATOM 1657 CB LEU A 490 8.949 4.706 6.060 1.00 0.00 C ATOM 1658 CG LEU A 490 10.266 5.306 6.587 1.00 0.00 C ATOM 1659 CD1 LEU A 490 11.325 5.666 5.534 1.00 0.00 C ATOM 1660 CD2 LEU A 490 9.870 6.600 7.275 1.00 0.00 C ATOM 0 H LEU A 490 10.476 2.259 6.469 1.00 0.00 H new ATOM 0 HA LEU A 490 8.047 3.038 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.528 5.397 5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.244 4.651 6.890 1.00 0.00 H new ATOM 0 HG LEU A 490 10.731 4.545 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 490 12.204 6.078 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 490 11.607 4.770 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.916 6.405 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.759 7.085 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.389 7.262 6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.177 6.383 8.088 1.00 0.00 H new ATOM 1672 N SER A 491 9.642 4.210 3.217 1.00 0.00 N ATOM 1673 CA SER A 491 10.563 4.669 2.187 1.00 0.00 C ATOM 1674 C SER A 491 10.037 6.027 1.689 1.00 0.00 C ATOM 1675 O SER A 491 8.815 6.220 1.642 1.00 0.00 O ATOM 1676 CB SER A 491 10.632 3.643 1.043 1.00 0.00 C ATOM 1677 OG SER A 491 10.649 2.291 1.493 1.00 0.00 O ATOM 0 H SER A 491 8.710 4.613 3.122 1.00 0.00 H new ATOM 0 HA SER A 491 11.574 4.778 2.579 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.776 3.788 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.527 3.832 0.450 1.00 0.00 H new ATOM 0 HG SER A 491 9.751 1.908 1.411 1.00 0.00 H new ATOM 1683 N ILE A 492 10.920 6.961 1.311 1.00 0.00 N ATOM 1684 CA ILE A 492 10.543 8.245 0.695 1.00 0.00 C ATOM 1685 C ILE A 492 11.040 8.241 -0.755 1.00 0.00 C ATOM 1686 O ILE A 492 12.059 7.636 -1.090 1.00 0.00 O ATOM 1687 CB ILE A 492 11.055 9.487 1.481 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.621 9.489 2.960 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.558 10.817 0.843 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.470 10.474 3.780 1.00 0.00 C ATOM 0 H ILE A 492 11.927 6.847 1.425 1.00 0.00 H new ATOM 0 HA ILE A 492 9.457 8.336 0.722 1.00 0.00 H new ATOM 0 HB ILE A 492 12.142 9.419 1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.568 9.761 3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.720 8.485 3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.936 11.661 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.921 10.887 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.468 10.836 0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.144 10.457 4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.519 10.184 3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.349 11.480 3.379 1.00 0.00 H new ATOM 1702 N HIS A 493 10.323 8.927 -1.642 1.00 0.00 N ATOM 1703 CA HIS A 493 10.507 8.943 -3.082 1.00 0.00 C ATOM 1704 C HIS A 493 10.066 10.322 -3.594 1.00 0.00 C ATOM 1705 O HIS A 493 9.027 10.801 -3.167 1.00 0.00 O ATOM 1706 CB HIS A 493 9.597 7.842 -3.644 1.00 0.00 C ATOM 1707 CG HIS A 493 9.885 6.443 -3.161 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.748 5.532 -3.737 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.311 5.846 -2.072 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.719 4.417 -2.986 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.846 4.562 -1.973 1.00 0.00 N ATOM 0 H HIS A 493 9.549 9.524 -1.350 1.00 0.00 H new ATOM 0 HA HIS A 493 11.540 8.769 -3.382 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.565 8.087 -3.394 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.673 7.854 -4.731 1.00 0.00 H new ATOM 0 HD1 HIS A 493 11.306 5.678 -4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.579 6.287 -1.412 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.311 3.533 -3.170 1.00 0.00 H new ATOM 1719 N LYS A 494 10.807 10.983 -4.490 1.00 0.00 N ATOM 1720 CA LYS A 494 10.349 12.224 -5.142 1.00 0.00 C ATOM 1721 C LYS A 494 9.552 11.830 -6.388 1.00 0.00 C ATOM 1722 O LYS A 494 10.038 11.006 -7.159 1.00 0.00 O ATOM 1723 CB LYS A 494 11.526 13.172 -5.467 1.00 0.00 C ATOM 1724 CG LYS A 494 12.486 12.685 -6.554 1.00 0.00 C ATOM 1725 CD LYS A 494 13.872 13.348 -6.585 1.00 0.00 C ATOM 1726 CE LYS A 494 13.872 14.809 -7.020 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.140 15.191 -7.687 1.00 0.00 N ATOM 0 H LYS A 494 11.735 10.679 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 494 9.708 12.789 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 494 11.119 14.136 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 494 12.096 13.341 -4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 494 12.623 11.611 -6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 494 12.012 12.838 -7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 494 14.314 13.279 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 494 14.515 12.783 -7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.038 14.985 -7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.714 15.446 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.942 15.879 -8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.784 15.617 -6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 15.585 14.345 -8.098 1.00 0.00 H new ATOM 1741 N ASN A 495 8.344 12.365 -6.553 1.00 0.00 N ATOM 1742 CA ASN A 495 7.509 12.258 -7.749 1.00 0.00 C ATOM 1743 C ASN A 495 8.056 13.270 -8.750 1.00 0.00 C ATOM 1744 O ASN A 495 8.175 14.439 -8.381 1.00 0.00 O ATOM 1745 CB ASN A 495 6.039 12.615 -7.428 1.00 0.00 C ATOM 1746 CG ASN A 495 5.237 13.037 -8.656 1.00 0.00 C ATOM 1747 OD1 ASN A 495 5.379 12.465 -9.735 1.00 0.00 O ATOM 1748 ND2 ASN A 495 4.388 14.041 -8.515 1.00 0.00 N ATOM 0 H ASN A 495 7.897 12.914 -5.818 1.00 0.00 H new ATOM 0 HA ASN A 495 7.531 11.240 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.556 11.754 -6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 495 6.020 13.422 -6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.834 14.356 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 495 4.287 14.500 -7.610 1.00 0.00 H new ATOM 1755 N PRO A 496 8.398 12.860 -9.983 1.00 0.00 N ATOM 1756 CA PRO A 496 8.917 13.790 -10.969 1.00 0.00 C ATOM 1757 C PRO A 496 7.821 14.669 -11.575 1.00 0.00 C ATOM 1758 O PRO A 496 8.078 15.837 -11.862 1.00 0.00 O ATOM 1759 CB PRO A 496 9.559 12.919 -12.048 1.00 0.00 C ATOM 1760 CG PRO A 496 8.770 11.617 -11.989 1.00 0.00 C ATOM 1761 CD PRO A 496 8.318 11.509 -10.528 1.00 0.00 C ATOM 0 HA PRO A 496 9.626 14.480 -10.511 1.00 0.00 H new ATOM 0 HB2 PRO A 496 9.488 13.384 -13.031 1.00 0.00 H new ATOM 0 HB3 PRO A 496 10.618 12.753 -11.849 1.00 0.00 H new ATOM 0 HG2 PRO A 496 7.917 11.638 -12.668 1.00 0.00 H new ATOM 0 HG3 PRO A 496 9.386 10.766 -12.278 1.00 0.00 H new ATOM 0 HD2 PRO A 496 7.302 11.121 -10.461 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.958 10.825 -9.971 1.00 0.00 H new ATOM 1769 N ASN A 497 6.646 14.101 -11.874 1.00 0.00 N ATOM 1770 CA ASN A 497 5.604 14.716 -12.682 1.00 0.00 C ATOM 1771 C ASN A 497 4.289 13.947 -12.515 1.00 0.00 C ATOM 1772 O ASN A 497 4.052 12.967 -13.225 1.00 0.00 O ATOM 1773 CB ASN A 497 6.045 14.721 -14.151 1.00 0.00 C ATOM 1774 CG ASN A 497 5.232 15.713 -14.970 1.00 0.00 C ATOM 1775 OD1 ASN A 497 5.558 16.897 -15.035 1.00 0.00 O ATOM 1776 ND2 ASN A 497 4.136 15.294 -15.574 1.00 0.00 N ATOM 0 H ASN A 497 6.393 13.169 -11.545 1.00 0.00 H new ATOM 0 HA ASN A 497 5.442 15.743 -12.355 1.00 0.00 H new ATOM 0 HB2 ASN A 497 7.103 14.975 -14.214 1.00 0.00 H new ATOM 0 HB3 ASN A 497 5.932 13.721 -14.570 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.558 15.953 -16.096 1.00 0.00 H new ATOM 0 HD22 ASN A 497 3.867 14.312 -15.519 1.00 0.00 H new ATOM 1783 N ALA A 498 3.447 14.345 -11.563 1.00 0.00 N ATOM 1784 CA ALA A 498 2.097 13.824 -11.325 1.00 0.00 C ATOM 1785 C ALA A 498 1.387 14.767 -10.338 1.00 0.00 C ATOM 1786 O ALA A 498 2.060 15.625 -9.762 1.00 0.00 O ATOM 1787 CB ALA A 498 2.178 12.391 -10.772 1.00 0.00 C ATOM 0 H ALA A 498 3.699 15.078 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 498 1.530 13.784 -12.255 1.00 0.00 H new ATOM 0 HB1 ALA A 498 1.171 12.011 -10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.688 11.751 -11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 498 2.732 12.394 -9.833 1.00 0.00 H new ATOM 1793 N SER A 499 0.075 14.600 -10.120 1.00 0.00 N ATOM 1794 CA SER A 499 -0.760 15.465 -9.280 1.00 0.00 C ATOM 1795 C SER A 499 -0.128 15.668 -7.911 1.00 0.00 C ATOM 1796 O SER A 499 0.344 16.767 -7.611 1.00 0.00 O ATOM 1797 CB SER A 499 -2.185 14.885 -9.188 1.00 0.00 C ATOM 1798 OG SER A 499 -2.966 15.341 -8.097 1.00 0.00 O ATOM 0 H SER A 499 -0.450 13.832 -10.539 1.00 0.00 H new ATOM 0 HA SER A 499 -0.831 16.451 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.713 15.120 -10.112 1.00 0.00 H new ATOM 0 HB3 SER A 499 -2.112 13.799 -9.130 1.00 0.00 H new ATOM 0 HG SER A 499 -2.650 14.921 -7.270 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.167 14.634 -7.071 1.00 0.00 N ATOM 1805 CA GLU A 500 0.217 14.748 -5.686 1.00 0.00 C ATOM 1806 C GLU A 500 1.712 15.130 -5.610 1.00 0.00 C ATOM 1807 O GLU A 500 2.461 14.862 -6.561 1.00 0.00 O ATOM 1808 CB GLU A 500 -0.144 13.439 -4.946 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.521 13.465 -4.248 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.752 13.304 -5.157 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.663 13.495 -6.388 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -3.837 12.949 -4.626 1.00 0.00 O ATOM 0 H GLU A 500 -0.468 13.698 -7.343 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.331 15.542 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -0.126 12.615 -5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.624 13.232 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.541 12.670 -3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.614 14.409 -3.711 1.00 0.00 H new ATOM 1819 N PRO A 501 2.162 15.769 -4.518 1.00 0.00 N ATOM 1820 CA PRO A 501 3.393 16.554 -4.486 1.00 0.00 C ATOM 1821 C PRO A 501 4.642 15.673 -4.580 1.00 0.00 C ATOM 1822 O PRO A 501 4.544 14.441 -4.606 1.00 0.00 O ATOM 1823 CB PRO A 501 3.313 17.376 -3.194 1.00 0.00 C ATOM 1824 CG PRO A 501 2.460 16.518 -2.270 1.00 0.00 C ATOM 1825 CD PRO A 501 1.517 15.769 -3.219 1.00 0.00 C ATOM 0 HA PRO A 501 3.484 17.211 -5.351 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.302 17.556 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.858 18.351 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.072 15.828 -1.689 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.906 17.129 -1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.344 14.751 -2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.545 16.259 -3.268 1.00 0.00 H new ATOM 1833 N LYS A 502 5.815 16.307 -4.701 1.00 0.00 N ATOM 1834 CA LYS A 502 7.066 15.647 -5.046 1.00 0.00 C ATOM 1835 C LYS A 502 7.415 14.567 -4.028 1.00 0.00 C ATOM 1836 O LYS A 502 7.191 13.386 -4.286 1.00 0.00 O ATOM 1837 CB LYS A 502 8.181 16.674 -5.248 1.00 0.00 C ATOM 1838 CG LYS A 502 7.900 17.500 -6.504 1.00 0.00 C ATOM 1839 CD LYS A 502 9.194 18.039 -7.102 1.00 0.00 C ATOM 1840 CE LYS A 502 9.664 19.295 -6.364 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.733 19.998 -7.094 1.00 0.00 N ATOM 0 H LYS A 502 5.916 17.312 -4.558 1.00 0.00 H new ATOM 0 HA LYS A 502 6.944 15.133 -5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.248 17.328 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 502 9.142 16.168 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.383 16.885 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.236 18.328 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.968 17.273 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 502 9.042 18.269 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.819 19.969 -6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.023 19.020 -5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.712 21.009 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 11.656 19.598 -6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 10.587 19.884 -8.117 1.00 0.00 H new ATOM 1855 N HIS A 503 8.047 14.932 -2.921 1.00 0.00 N ATOM 1856 CA HIS A 503 8.462 13.984 -1.906 1.00 0.00 C ATOM 1857 C HIS A 503 7.225 13.284 -1.331 1.00 0.00 C ATOM 1858 O HIS A 503 6.283 13.889 -0.830 1.00 0.00 O ATOM 1859 CB HIS A 503 9.384 14.669 -0.890 1.00 0.00 C ATOM 1860 CG HIS A 503 10.519 15.390 -1.583 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.703 16.750 -1.743 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.459 14.769 -2.354 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.741 16.935 -2.577 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.216 15.747 -3.000 1.00 0.00 N ATOM 0 H HIS A 503 8.286 15.900 -2.704 1.00 0.00 H new ATOM 0 HA HIS A 503 9.073 13.184 -2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.810 15.378 -0.293 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.787 13.926 -0.202 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.594 13.702 -2.448 1.00 0.00 H new ATOM 0 HE1 HIS A 503 12.137 17.897 -2.866 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.977 15.593 -3.661 1.00 0.00 H new ATOM 1872 N LEU A 504 7.197 11.967 -1.473 1.00 0.00 N ATOM 1873 CA LEU A 504 6.107 11.079 -1.151 1.00 0.00 C ATOM 1874 C LEU A 504 6.706 9.992 -0.276 1.00 0.00 C ATOM 1875 O LEU A 504 7.778 9.467 -0.570 1.00 0.00 O ATOM 1876 CB LEU A 504 5.512 10.526 -2.460 1.00 0.00 C ATOM 1877 CG LEU A 504 4.739 9.208 -2.282 1.00 0.00 C ATOM 1878 CD1 LEU A 504 3.474 9.369 -1.431 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.363 8.639 -3.649 1.00 0.00 C ATOM 0 H LEU A 504 8.000 11.460 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 504 5.291 11.569 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.844 11.273 -2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 504 6.318 10.370 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 504 5.401 8.523 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.971 8.406 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.746 9.731 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.804 10.085 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.816 7.706 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.736 9.355 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.268 8.450 -4.226 1.00 0.00 H new ATOM 1891 N LEU A 505 5.981 9.636 0.771 1.00 0.00 N ATOM 1892 CA LEU A 505 6.350 8.673 1.790 1.00 0.00 C ATOM 1893 C LEU A 505 5.295 7.577 1.753 1.00 0.00 C ATOM 1894 O LEU A 505 4.109 7.894 1.627 1.00 0.00 O ATOM 1895 CB LEU A 505 6.434 9.442 3.120 1.00 0.00 C ATOM 1896 CG LEU A 505 6.228 8.642 4.420 1.00 0.00 C ATOM 1897 CD1 LEU A 505 6.816 9.455 5.577 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.735 8.379 4.689 1.00 0.00 C ATOM 0 H LEU A 505 5.060 10.039 0.941 1.00 0.00 H new ATOM 0 HA LEU A 505 7.317 8.193 1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.412 9.920 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.691 10.239 3.095 1.00 0.00 H new ATOM 0 HG LEU A 505 6.724 7.676 4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 505 6.682 8.909 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 505 7.879 9.620 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.306 10.416 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.626 7.812 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.209 9.329 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.311 7.809 3.862 1.00 0.00 H new ATOM 1910 N VAL A 506 5.715 6.314 1.843 1.00 0.00 N ATOM 1911 CA VAL A 506 4.839 5.148 1.951 1.00 0.00 C ATOM 1912 C VAL A 506 5.437 4.247 3.044 1.00 0.00 C ATOM 1913 O VAL A 506 6.665 4.158 3.175 1.00 0.00 O ATOM 1914 CB VAL A 506 4.630 4.466 0.565 1.00 0.00 C ATOM 1915 CG1 VAL A 506 4.059 5.464 -0.453 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.900 3.864 -0.035 1.00 0.00 C ATOM 0 H VAL A 506 6.705 6.068 1.843 1.00 0.00 H new ATOM 0 HA VAL A 506 3.826 5.416 2.250 1.00 0.00 H new ATOM 0 HB VAL A 506 3.933 3.651 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.921 4.966 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 506 3.099 5.838 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.751 6.298 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.667 3.410 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.644 4.648 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.296 3.104 0.639 1.00 0.00 H new ATOM 1926 N MET A 507 4.585 3.622 3.855 1.00 0.00 N ATOM 1927 CA MET A 507 4.901 3.034 5.154 1.00 0.00 C ATOM 1928 C MET A 507 4.473 1.565 5.178 1.00 0.00 C ATOM 1929 O MET A 507 3.804 1.109 4.246 1.00 0.00 O ATOM 1930 CB MET A 507 4.146 3.822 6.245 1.00 0.00 C ATOM 1931 CG MET A 507 5.056 4.437 7.298 1.00 0.00 C ATOM 1932 SD MET A 507 5.596 6.130 6.983 1.00 0.00 S ATOM 1933 CE MET A 507 5.194 6.840 8.606 1.00 0.00 C ATOM 0 H MET A 507 3.602 3.506 3.609 1.00 0.00 H new ATOM 0 HA MET A 507 5.975 3.085 5.336 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.566 4.614 5.772 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.436 3.156 6.736 1.00 0.00 H new ATOM 0 HG2 MET A 507 4.537 4.414 8.256 1.00 0.00 H new ATOM 0 HG3 MET A 507 5.940 3.807 7.399 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.219 7.928 8.544 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.198 6.517 8.908 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.923 6.502 9.342 1.00 0.00 H new ATOM 1943 N LYS A 508 4.828 0.826 6.234 1.00 0.00 N ATOM 1944 CA LYS A 508 4.153 -0.390 6.691 1.00 0.00 C ATOM 1945 C LYS A 508 4.558 -0.679 8.148 1.00 0.00 C ATOM 1946 O LYS A 508 5.305 0.105 8.747 1.00 0.00 O ATOM 1947 CB LYS A 508 4.439 -1.568 5.740 1.00 0.00 C ATOM 1948 CG LYS A 508 5.919 -1.956 5.664 1.00 0.00 C ATOM 1949 CD LYS A 508 6.393 -2.220 4.229 1.00 0.00 C ATOM 1950 CE LYS A 508 6.634 -0.893 3.493 1.00 0.00 C ATOM 1951 NZ LYS A 508 7.345 -1.095 2.214 1.00 0.00 N ATOM 0 H LYS A 508 5.628 1.071 6.818 1.00 0.00 H new ATOM 0 HA LYS A 508 3.073 -0.246 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 508 3.862 -2.434 6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 508 4.089 -1.309 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 508 6.521 -1.159 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 508 6.087 -2.848 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 508 7.311 -2.807 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.647 -2.809 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.679 -0.404 3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 508 7.214 -0.225 4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 7.623 -0.173 1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 8.194 -1.673 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.719 -1.582 1.542 1.00 0.00 H new ATOM 1965 N GLY A 509 4.061 -1.788 8.704 1.00 0.00 N ATOM 1966 CA GLY A 509 4.328 -2.282 10.051 1.00 0.00 C ATOM 1967 C GLY A 509 3.085 -2.218 10.943 1.00 0.00 C ATOM 1968 O GLY A 509 2.863 -1.189 11.571 1.00 0.00 O ATOM 0 H GLY A 509 3.424 -2.399 8.192 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.682 -3.311 9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 509 5.128 -1.694 10.501 1.00 0.00 H new ATOM 1972 N ALA A 510 2.306 -3.306 11.013 1.00 0.00 N ATOM 1973 CA ALA A 510 1.039 -3.513 11.733 1.00 0.00 C ATOM 1974 C ALA A 510 -0.081 -2.534 11.334 1.00 0.00 C ATOM 1975 O ALA A 510 0.074 -1.325 11.491 1.00 0.00 O ATOM 1976 CB ALA A 510 1.210 -3.686 13.252 1.00 0.00 C ATOM 0 H ALA A 510 2.576 -4.154 10.514 1.00 0.00 H new ATOM 0 HA ALA A 510 0.682 -4.482 11.384 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.234 -3.834 13.714 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.840 -4.553 13.451 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.677 -2.794 13.669 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.239 -3.026 10.843 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.338 -2.172 10.404 1.00 0.00 C ATOM 1984 C PRO A 511 -2.827 -1.276 11.543 1.00 0.00 C ATOM 1985 O PRO A 511 -3.225 -0.137 11.313 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.447 -3.103 9.899 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.055 -4.523 10.292 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.639 -4.423 10.858 1.00 0.00 C ATOM 0 HA PRO A 511 -2.016 -1.499 9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.407 -2.833 10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.557 -3.019 8.818 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.744 -4.928 11.033 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.085 -5.190 9.430 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.608 -4.816 11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -0.949 -5.022 10.263 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.716 -1.775 12.773 1.00 0.00 N ATOM 1997 CA GLU A 512 -3.014 -1.057 13.992 1.00 0.00 C ATOM 1998 C GLU A 512 -2.181 0.221 14.096 1.00 0.00 C ATOM 1999 O GLU A 512 -2.715 1.289 14.370 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.683 -1.981 15.167 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.336 -1.448 16.446 1.00 0.00 C ATOM 2002 CD GLU A 512 -2.812 -2.160 17.682 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -1.573 -2.239 17.871 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.638 -2.729 18.429 1.00 0.00 O ATOM 0 H GLU A 512 -2.402 -2.730 12.945 1.00 0.00 H new ATOM 0 HA GLU A 512 -4.065 -0.770 14.000 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -3.039 -2.990 14.959 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.603 -2.045 15.298 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -3.145 -0.378 16.534 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.417 -1.575 16.383 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.862 0.123 13.906 1.00 0.00 N ATOM 2012 CA ARG A 513 0.009 1.268 14.142 1.00 0.00 C ATOM 2013 C ARG A 513 -0.138 2.261 13.008 1.00 0.00 C ATOM 2014 O ARG A 513 -0.023 3.450 13.249 1.00 0.00 O ATOM 2015 CB ARG A 513 1.490 0.914 14.294 1.00 0.00 C ATOM 2016 CG ARG A 513 1.845 -0.524 14.689 1.00 0.00 C ATOM 2017 CD ARG A 513 1.313 -1.028 16.036 1.00 0.00 C ATOM 2018 NE ARG A 513 1.894 -0.281 17.164 1.00 0.00 N ATOM 2019 CZ ARG A 513 1.239 0.279 18.188 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -0.048 0.049 18.417 1.00 0.00 N ATOM 2021 NH2 ARG A 513 1.882 1.091 19.009 1.00 0.00 N ATOM 0 H ARG A 513 -0.385 -0.723 13.595 1.00 0.00 H new ATOM 0 HA ARG A 513 -0.312 1.692 15.094 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.985 1.133 13.348 1.00 0.00 H new ATOM 0 HB3 ARG A 513 1.919 1.582 15.041 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.477 -1.190 13.909 1.00 0.00 H new ATOM 0 HG3 ARG A 513 2.931 -0.614 14.699 1.00 0.00 H new ATOM 0 HD2 ARG A 513 0.227 -0.933 16.057 1.00 0.00 H new ATOM 0 HD3 ARG A 513 1.543 -2.088 16.145 1.00 0.00 H new ATOM 0 HE ARG A 513 2.909 -0.179 17.165 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -0.572 -0.573 17.802 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -0.513 0.494 19.208 1.00 0.00 H new ATOM 0 HH21 ARG A 513 2.872 1.288 18.860 1.00 0.00 H new ATOM 0 HH22 ARG A 513 1.388 1.521 19.791 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.396 1.792 11.785 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.801 2.674 10.706 1.00 0.00 C ATOM 2037 C ILE A 514 -2.029 3.464 11.169 1.00 0.00 C ATOM 2038 O ILE A 514 -2.002 4.689 11.079 1.00 0.00 O ATOM 2039 CB ILE A 514 -1.022 1.899 9.386 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.295 1.636 8.634 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.888 2.728 8.423 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.284 0.651 9.243 1.00 0.00 C ATOM 0 H ILE A 514 -0.330 0.808 11.525 1.00 0.00 H new ATOM 0 HA ILE A 514 -0.006 3.383 10.476 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.493 0.958 9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 514 0.043 1.281 7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.807 2.591 8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.037 2.172 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.855 2.929 8.885 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.387 3.671 8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 514 2.161 0.571 8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.588 1.003 10.229 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.812 -0.327 9.336 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.081 2.794 11.658 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.310 3.454 12.085 1.00 0.00 C ATOM 2056 C LEU A 515 -4.006 4.519 13.141 1.00 0.00 C ATOM 2057 O LEU A 515 -4.529 5.627 13.057 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.342 2.416 12.591 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.544 3.048 13.320 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.322 4.013 12.428 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.526 1.990 13.828 1.00 0.00 C ATOM 0 H LEU A 515 -3.098 1.780 11.766 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.754 3.959 11.227 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.706 1.835 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.844 1.719 13.265 1.00 0.00 H new ATOM 0 HG LEU A 515 -6.114 3.592 14.161 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.159 4.432 12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.664 4.819 12.103 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.700 3.479 11.556 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.358 2.479 14.335 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.905 1.411 12.986 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -7.016 1.325 14.525 1.00 0.00 H new ATOM 2073 N ASP A 516 -3.105 4.211 14.076 1.00 0.00 N ATOM 2074 CA ASP A 516 -2.867 4.953 15.315 1.00 0.00 C ATOM 2075 C ASP A 516 -2.515 6.428 15.099 1.00 0.00 C ATOM 2076 O ASP A 516 -2.691 7.274 15.975 1.00 0.00 O ATOM 2077 CB ASP A 516 -1.676 4.283 15.993 1.00 0.00 C ATOM 2078 CG ASP A 516 -1.370 4.778 17.404 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -2.306 4.980 18.210 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -0.167 4.923 17.721 1.00 0.00 O ATOM 0 H ASP A 516 -2.493 3.400 13.985 1.00 0.00 H new ATOM 0 HA ASP A 516 -3.785 4.935 15.903 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -1.858 3.209 16.033 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -0.793 4.434 15.372 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.970 6.723 13.924 1.00 0.00 N ATOM 2086 CA ARG A 517 -1.327 7.961 13.500 1.00 0.00 C ATOM 2087 C ARG A 517 -1.884 8.445 12.161 1.00 0.00 C ATOM 2088 O ARG A 517 -1.347 9.371 11.545 1.00 0.00 O ATOM 2089 CB ARG A 517 0.163 7.651 13.440 1.00 0.00 C ATOM 2090 CG ARG A 517 0.454 6.534 12.420 1.00 0.00 C ATOM 2091 CD ARG A 517 1.819 5.885 12.553 1.00 0.00 C ATOM 2092 NE ARG A 517 2.114 5.544 13.954 1.00 0.00 N ATOM 2093 CZ ARG A 517 2.962 4.641 14.439 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.651 3.834 13.644 1.00 0.00 N ATOM 2095 NH2 ARG A 517 3.112 4.564 15.750 1.00 0.00 N ATOM 0 H ARG A 517 -1.967 6.034 13.172 1.00 0.00 H new ATOM 0 HA ARG A 517 -1.519 8.779 14.194 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.714 8.551 13.167 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.515 7.349 14.426 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.310 5.763 12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 517 0.361 6.946 11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 517 1.857 4.984 11.941 1.00 0.00 H new ATOM 0 HD3 ARG A 517 2.584 6.561 12.172 1.00 0.00 H new ATOM 0 HE ARG A 517 1.594 6.076 14.652 1.00 0.00 H new ATOM 0 HH11 ARG A 517 3.538 3.896 12.632 1.00 0.00 H new ATOM 0 HH12 ARG A 517 4.294 3.151 14.044 1.00 0.00 H new ATOM 0 HH21 ARG A 517 2.584 5.187 16.361 1.00 0.00 H new ATOM 0 HH22 ARG A 517 3.755 3.881 16.150 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.916 7.770 11.655 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.678 8.298 10.540 1.00 0.00 C ATOM 2111 C CYS A 518 -4.574 9.427 11.034 1.00 0.00 C ATOM 2112 O CYS A 518 -5.414 9.225 11.909 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.499 7.212 9.862 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.394 6.225 8.818 1.00 0.00 S ATOM 0 H CYS A 518 -3.236 6.865 12.000 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.984 8.686 9.794 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.981 6.580 10.608 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.292 7.656 9.261 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.661 5.456 9.567 1.00 0.00 H new ATOM 2120 N SER A 519 -4.402 10.609 10.451 1.00 0.00 N ATOM 2121 CA SER A 519 -5.162 11.800 10.778 1.00 0.00 C ATOM 2122 C SER A 519 -6.487 11.850 10.005 1.00 0.00 C ATOM 2123 O SER A 519 -7.422 12.534 10.421 1.00 0.00 O ATOM 2124 CB SER A 519 -4.274 13.009 10.470 1.00 0.00 C ATOM 2125 OG SER A 519 -4.699 14.164 11.157 1.00 0.00 O ATOM 0 H SER A 519 -3.710 10.764 9.718 1.00 0.00 H new ATOM 0 HA SER A 519 -5.435 11.799 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.244 12.782 10.745 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.283 13.201 9.397 1.00 0.00 H new ATOM 0 HG SER A 519 -4.107 14.913 10.936 1.00 0.00 H new ATOM 2131 N SER A 520 -6.619 11.150 8.875 1.00 0.00 N ATOM 2132 CA SER A 520 -7.856 11.072 8.110 1.00 0.00 C ATOM 2133 C SER A 520 -7.891 9.754 7.329 1.00 0.00 C ATOM 2134 O SER A 520 -6.947 8.966 7.388 1.00 0.00 O ATOM 2135 CB SER A 520 -7.978 12.286 7.187 1.00 0.00 C ATOM 2136 OG SER A 520 -7.949 13.508 7.918 1.00 0.00 O ATOM 0 H SER A 520 -5.854 10.615 8.464 1.00 0.00 H new ATOM 0 HA SER A 520 -8.712 11.087 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.164 12.276 6.463 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.908 12.222 6.622 1.00 0.00 H new ATOM 0 HG SER A 520 -7.895 13.314 8.877 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.972 9.507 6.595 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.115 8.457 5.601 1.00 0.00 C ATOM 2144 C ILE A 521 -9.543 9.177 4.313 1.00 0.00 C ATOM 2145 O ILE A 521 -9.786 10.385 4.318 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.086 7.349 6.106 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -9.883 6.032 5.296 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.544 7.832 6.190 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.130 5.222 4.958 1.00 0.00 C ATOM 0 H ILE A 521 -9.818 10.069 6.686 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.194 7.907 5.406 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.832 7.112 7.139 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.381 6.284 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.206 5.390 5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.176 7.019 6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.609 8.673 6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.881 8.146 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -10.845 4.334 4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.630 4.922 5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -11.808 5.830 4.359 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.647 8.457 3.206 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.992 8.979 1.898 1.00 0.00 C ATOM 2163 C LEU A 522 -11.112 8.107 1.356 1.00 0.00 C ATOM 2164 O LEU A 522 -10.885 6.974 0.946 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.731 9.070 1.013 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.966 8.978 -0.504 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.001 9.958 -1.064 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.649 9.185 -1.253 1.00 0.00 C ATOM 0 H LEU A 522 -9.486 7.450 3.198 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.364 10.003 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.228 10.013 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.048 8.272 1.304 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.371 7.978 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.094 9.814 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.966 9.779 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.681 10.980 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.826 9.118 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.244 10.168 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -6.936 8.417 -0.954 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.326 8.655 1.366 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.486 8.059 0.696 1.00 0.00 C ATOM 2182 C LEU A 523 -13.975 9.085 -0.313 1.00 0.00 C ATOM 2183 O LEU A 523 -13.654 10.267 -0.174 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.622 7.686 1.670 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.246 6.721 2.810 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.431 6.508 3.755 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.799 5.366 2.272 1.00 0.00 C ATOM 0 H LEU A 523 -12.536 9.532 1.842 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.188 7.123 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -15.011 8.604 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.434 7.239 1.096 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.419 7.179 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.142 5.823 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.728 7.464 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.268 6.086 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.542 4.711 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.608 4.919 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.927 5.499 1.631 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.754 8.659 -1.308 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.363 9.510 -2.333 1.00 0.00 C ATOM 2201 C HIS A 524 -14.372 10.449 -3.064 1.00 0.00 C ATOM 2202 O HIS A 524 -14.814 11.424 -3.674 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.560 10.266 -1.712 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.801 9.434 -1.501 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.696 9.079 -2.485 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.302 8.991 -0.306 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -19.714 8.430 -1.901 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -19.526 8.359 -0.573 1.00 0.00 N ATOM 0 H HIS A 524 -14.988 7.673 -1.427 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.720 8.858 -3.131 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.251 10.679 -0.752 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.811 11.109 -2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.840 9.107 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -20.566 8.022 -2.425 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -20.151 7.929 0.109 1.00 0.00 H new ATOM 2216 N GLY A 525 -13.052 10.197 -3.035 1.00 0.00 N ATOM 2217 CA GLY A 525 -12.081 11.161 -3.565 1.00 0.00 C ATOM 2218 C GLY A 525 -11.928 12.425 -2.710 1.00 0.00 C ATOM 2219 O GLY A 525 -11.521 13.472 -3.223 1.00 0.00 O ATOM 0 H GLY A 525 -12.640 9.345 -2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -11.110 10.673 -3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.383 11.450 -4.572 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.291 12.365 -1.426 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.266 13.481 -0.484 1.00 0.00 C ATOM 2225 C LYS A 526 -11.145 13.223 0.529 1.00 0.00 C ATOM 2226 O LYS A 526 -10.124 12.640 0.183 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.668 13.636 0.146 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.838 13.553 -0.834 1.00 0.00 C ATOM 2229 CD LYS A 526 -14.797 14.672 -1.876 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.126 14.630 -2.614 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.200 15.649 -3.677 1.00 0.00 N ATOM 0 H LYS A 526 -12.624 11.500 -0.999 1.00 0.00 H new ATOM 0 HA LYS A 526 -12.045 14.432 -0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.795 12.863 0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.713 14.596 0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.819 12.587 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.777 13.606 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -14.650 15.641 -1.398 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -13.966 14.528 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.268 13.641 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -16.939 14.786 -1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -17.122 15.586 -4.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.091 16.595 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -15.440 15.486 -4.368 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.301 13.639 1.774 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.484 13.231 2.912 1.00 0.00 C ATOM 2247 C GLU A 527 -11.400 13.291 4.130 1.00 0.00 C ATOM 2248 O GLU A 527 -11.662 14.368 4.676 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.276 14.156 3.155 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.134 14.087 2.142 1.00 0.00 C ATOM 2251 CD GLU A 527 -6.998 15.026 2.566 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -7.175 16.266 2.506 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -5.925 14.529 2.992 1.00 0.00 O ATOM 0 H GLU A 527 -12.033 14.300 2.034 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.077 12.238 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.638 15.184 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -8.869 13.929 4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.763 13.065 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.497 14.366 1.153 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.961 12.154 4.517 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.928 12.100 5.595 1.00 0.00 C ATOM 2262 C GLN A 528 -12.147 12.175 6.910 1.00 0.00 C ATOM 2263 O GLN A 528 -11.166 11.442 7.078 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.757 10.813 5.553 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.262 10.388 4.157 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.776 10.418 4.001 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.302 10.819 2.966 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.505 9.948 4.996 1.00 0.00 N ATOM 0 H GLN A 528 -11.757 11.249 4.093 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.628 12.930 5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.156 10.002 5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.619 10.936 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.819 11.044 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.907 9.379 3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.052 9.619 5.849 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.521 9.914 4.912 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.569 13.020 7.855 1.00 0.00 N ATOM 2278 CA PRO A 529 -12.007 13.078 9.185 1.00 0.00 C ATOM 2279 C PRO A 529 -12.294 11.742 9.854 1.00 0.00 C ATOM 2280 O PRO A 529 -13.458 11.393 10.080 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.666 14.268 9.874 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.939 14.556 9.079 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.691 13.914 7.717 1.00 0.00 C ATOM 0 HA PRO A 529 -10.927 13.225 9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.898 14.039 10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -12.003 15.134 9.879 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.816 14.129 9.565 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.116 15.628 8.987 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.575 13.371 7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.483 14.676 6.966 1.00 0.00 H new ATOM 2291 N LEU A 530 -11.222 10.979 10.070 1.00 0.00 N ATOM 2292 CA LEU A 530 -11.239 9.651 10.655 1.00 0.00 C ATOM 2293 C LEU A 530 -11.768 9.775 12.082 1.00 0.00 C ATOM 2294 O LEU A 530 -11.408 10.705 12.807 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.821 9.076 10.606 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.743 7.564 10.834 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -10.161 6.696 9.663 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.301 7.211 11.181 1.00 0.00 C ATOM 0 H LEU A 530 -10.281 11.289 9.829 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.889 8.969 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.381 9.308 9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.213 9.577 11.359 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.455 7.353 11.632 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.066 5.645 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.197 6.911 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.521 6.907 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.220 6.137 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.647 7.501 10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -8.004 7.743 12.085 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.629 8.858 12.487 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.326 8.871 13.771 1.00 0.00 C ATOM 2312 C ASP A 531 -13.659 7.434 14.124 1.00 0.00 C ATOM 2313 O ASP A 531 -13.375 6.542 13.328 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.625 9.673 13.686 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.834 10.447 14.986 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -15.083 9.842 16.051 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.684 11.689 14.955 1.00 0.00 O ATOM 0 H ASP A 531 -12.874 8.052 11.913 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.690 9.335 14.525 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.584 10.362 12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.467 9.004 13.510 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.275 7.186 15.271 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.484 5.834 15.766 1.00 0.00 C ATOM 2324 C GLU A 532 -15.328 4.979 14.808 1.00 0.00 C ATOM 2325 O GLU A 532 -15.001 3.831 14.545 1.00 0.00 O ATOM 2326 CB GLU A 532 -15.117 5.913 17.153 1.00 0.00 C ATOM 2327 CG GLU A 532 -14.941 4.576 17.863 1.00 0.00 C ATOM 2328 CD GLU A 532 -13.525 4.429 18.445 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -12.586 3.990 17.742 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -13.323 4.817 19.619 1.00 0.00 O ATOM 0 H GLU A 532 -14.643 7.915 15.883 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.518 5.334 15.831 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.652 6.710 17.733 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -16.176 6.157 17.069 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.675 4.489 18.664 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -15.134 3.763 17.163 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.352 5.566 14.194 1.00 0.00 N ATOM 2338 CA GLU A 533 -17.217 4.953 13.192 1.00 0.00 C ATOM 2339 C GLU A 533 -16.411 4.551 11.955 1.00 0.00 C ATOM 2340 O GLU A 533 -16.874 3.755 11.138 1.00 0.00 O ATOM 2341 CB GLU A 533 -18.275 5.989 12.773 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.434 6.204 13.757 1.00 0.00 C ATOM 2343 CD GLU A 533 -20.572 5.190 13.607 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -21.332 5.242 12.610 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -20.757 4.359 14.526 1.00 0.00 O ATOM 0 H GLU A 533 -16.614 6.532 14.393 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.681 4.062 13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.776 6.945 12.616 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -18.692 5.685 11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -19.047 6.154 14.775 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.835 7.208 13.618 1.00 0.00 H new ATOM 2352 N LEU A 534 -15.219 5.129 11.786 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.357 4.892 10.650 1.00 0.00 C ATOM 2354 C LEU A 534 -13.207 3.954 10.988 1.00 0.00 C ATOM 2355 O LEU A 534 -12.774 3.179 10.136 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.850 6.213 10.057 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.968 7.195 9.641 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.440 8.304 8.726 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -16.109 6.522 8.885 1.00 0.00 C ATOM 0 H LEU A 534 -14.827 5.789 12.458 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.956 4.392 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -13.206 6.702 10.788 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -13.233 5.993 9.186 1.00 0.00 H new ATOM 0 HG LEU A 534 -15.335 7.599 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -15.257 8.973 8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.666 8.868 9.247 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -14.020 7.861 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.860 7.267 8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.722 6.061 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.562 5.757 9.515 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.736 3.992 12.234 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.955 2.920 12.828 1.00 0.00 C ATOM 2373 C LYS A 535 -12.731 1.616 12.730 1.00 0.00 C ATOM 2374 O LYS A 535 -12.169 0.620 12.285 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.629 3.248 14.297 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.434 4.190 14.426 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.715 5.692 14.414 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.459 6.508 14.742 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.299 6.759 16.189 1.00 0.00 N ATOM 0 H LYS A 535 -12.891 4.780 12.863 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.014 2.815 12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.500 3.703 14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.421 2.324 14.836 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.917 3.952 15.356 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.743 3.971 13.612 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -11.092 5.984 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.497 5.921 15.138 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.581 5.979 14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.503 7.461 14.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.435 7.314 16.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -10.122 7.288 16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.228 5.852 16.693 1.00 0.00 H new ATOM 2393 N ASP A 536 -14.015 1.645 13.064 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.889 0.488 13.139 1.00 0.00 C ATOM 2395 C ASP A 536 -14.867 -0.278 11.840 1.00 0.00 C ATOM 2396 O ASP A 536 -14.670 -1.495 11.828 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.321 0.991 13.315 1.00 0.00 C ATOM 2398 CG ASP A 536 -17.318 -0.167 13.309 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -17.351 -0.949 14.283 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -18.007 -0.311 12.269 1.00 0.00 O ATOM 0 H ASP A 536 -14.493 2.515 13.300 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.559 -0.148 13.960 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.404 1.541 14.253 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.565 1.689 12.514 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.063 0.447 10.736 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.205 -0.205 9.464 1.00 0.00 C ATOM 2407 C ALA A 537 -13.921 -0.943 9.064 1.00 0.00 C ATOM 2408 O ALA A 537 -13.988 -1.955 8.369 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.596 0.875 8.481 1.00 0.00 C ATOM 0 H ALA A 537 -15.124 1.465 10.711 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.970 -0.981 9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.719 0.438 7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.535 1.331 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.816 1.636 8.447 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.760 -0.460 9.517 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.462 -1.091 9.339 1.00 0.00 C ATOM 2417 C PHE A 538 -11.260 -2.241 10.317 1.00 0.00 C ATOM 2418 O PHE A 538 -10.613 -3.226 9.953 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.366 -0.042 9.553 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.104 -0.530 10.244 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -9.032 -0.524 11.650 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -7.983 -0.935 9.496 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.831 -0.833 12.300 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.768 -1.207 10.157 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.684 -1.144 11.556 1.00 0.00 C ATOM 0 H PHE A 538 -12.704 0.416 10.037 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.412 -1.497 8.329 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.089 0.369 8.582 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.784 0.777 10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.909 -0.279 12.231 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -8.053 -1.037 8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -7.788 -0.832 13.379 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.893 -1.467 9.580 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.745 -1.333 12.055 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.712 -2.092 11.568 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.602 -3.132 12.573 1.00 0.00 C ATOM 2437 C GLN A 539 -12.258 -4.368 12.012 1.00 0.00 C ATOM 2438 O GLN A 539 -11.558 -5.304 11.636 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.236 -2.752 13.915 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.256 -2.216 14.950 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.238 -0.695 15.097 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -12.267 -0.067 15.305 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -10.069 -0.072 15.061 1.00 0.00 N ATOM 0 H GLN A 539 -12.164 -1.241 11.903 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.547 -3.298 12.789 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -13.005 -2.000 13.739 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.736 -3.629 14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.496 -2.656 15.918 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.253 -2.552 14.687 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -9.214 -0.601 14.887 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -10.024 0.936 15.207 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.582 -4.325 11.900 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.392 -5.428 11.409 1.00 0.00 C ATOM 2454 C ASN A 540 -13.787 -6.009 10.139 1.00 0.00 C ATOM 2455 O ASN A 540 -13.685 -7.223 10.024 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.822 -4.957 11.120 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.601 -4.592 12.377 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.099 -5.467 13.083 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -16.661 -3.318 12.715 1.00 0.00 N ATOM 0 H ASN A 540 -14.131 -3.504 12.154 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.417 -6.198 12.180 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.785 -4.091 10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.355 -5.743 10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.128 -3.041 13.578 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -16.240 -2.610 12.113 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.320 -5.160 9.220 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.700 -5.602 7.991 1.00 0.00 C ATOM 2468 C ALA A 541 -11.438 -6.432 8.200 1.00 0.00 C ATOM 2469 O ALA A 541 -11.308 -7.457 7.547 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.439 -4.407 7.093 1.00 0.00 C ATOM 0 H ALA A 541 -13.366 -4.146 9.318 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.403 -6.278 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.972 -4.743 6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.382 -3.911 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.775 -3.708 7.602 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.491 -6.017 9.041 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.343 -6.829 9.434 1.00 0.00 C ATOM 2478 C TYR A 542 -9.785 -8.133 10.107 1.00 0.00 C ATOM 2479 O TYR A 542 -9.243 -9.200 9.808 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.469 -6.011 10.398 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.220 -6.677 10.963 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.494 -7.612 10.208 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.755 -6.322 12.244 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.310 -8.173 10.717 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.536 -6.813 12.737 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.817 -7.755 11.972 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.637 -8.251 12.424 1.00 0.00 O ATOM 0 H TYR A 542 -10.501 -5.094 9.474 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.776 -7.095 8.542 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.160 -5.103 9.881 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.093 -5.703 11.237 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.848 -7.902 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.347 -5.660 12.858 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.779 -8.922 10.149 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.154 -6.474 13.689 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.435 -7.865 13.302 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.723 -8.035 11.053 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.101 -9.143 11.921 1.00 0.00 C ATOM 2499 C LEU A 543 -11.820 -10.224 11.091 1.00 0.00 C ATOM 2500 O LEU A 543 -11.586 -11.414 11.308 1.00 0.00 O ATOM 2501 CB LEU A 543 -11.923 -8.633 13.131 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.303 -7.499 14.000 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -11.962 -7.339 15.367 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -9.793 -7.612 14.208 1.00 0.00 C ATOM 0 H LEU A 543 -11.243 -7.176 11.236 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.213 -9.610 12.346 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.886 -8.282 12.759 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.124 -9.483 13.783 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.504 -6.613 13.398 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -11.476 -6.531 15.913 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.018 -7.105 15.236 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -11.863 -8.267 15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.447 -6.782 14.824 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.564 -8.554 14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.289 -7.581 13.242 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.600 -9.821 10.079 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.242 -10.672 9.077 1.00 0.00 C ATOM 2518 C GLU A 544 -12.208 -11.589 8.424 1.00 0.00 C ATOM 2519 O GLU A 544 -12.411 -12.805 8.378 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.918 -9.802 7.996 1.00 0.00 C ATOM 2521 CG GLU A 544 -15.380 -9.436 8.296 1.00 0.00 C ATOM 2522 CD GLU A 544 -16.382 -10.552 7.972 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.181 -11.278 6.971 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -17.425 -10.657 8.657 1.00 0.00 O ATOM 0 H GLU A 544 -12.810 -8.834 9.932 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.999 -11.281 9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.344 -8.883 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.877 -10.331 7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.470 -9.176 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.646 -8.546 7.725 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.097 -11.020 7.938 1.00 0.00 N ATOM 2532 CA LEU A 545 -10.072 -11.776 7.214 1.00 0.00 C ATOM 2533 C LEU A 545 -9.427 -12.831 8.114 1.00 0.00 C ATOM 2534 O LEU A 545 -9.127 -13.932 7.645 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.957 -10.897 6.615 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.309 -9.444 6.277 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.132 -8.780 5.595 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.476 -9.262 5.310 1.00 0.00 C ATOM 0 H LEU A 545 -10.886 -10.027 8.036 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.603 -12.248 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.123 -10.887 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.602 -11.378 5.704 1.00 0.00 H new ATOM 0 HG LEU A 545 -9.579 -9.009 7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.385 -7.747 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.269 -8.797 6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.893 -9.317 4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.643 -8.199 5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.244 -9.751 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.375 -9.706 5.737 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.184 -12.499 9.385 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.754 -13.418 10.424 1.00 0.00 C ATOM 2552 C GLY A 546 -7.877 -12.633 11.373 1.00 0.00 C ATOM 2553 O GLY A 546 -8.305 -12.224 12.453 1.00 0.00 O ATOM 0 H GLY A 546 -9.288 -11.543 9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.613 -13.836 10.949 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -8.204 -14.256 9.995 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.612 -8.813 7.589 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.313 -7.723 6.906 1.00 0.00 C ATOM 2631 C VAL A 552 -1.442 -6.463 7.021 1.00 0.00 C ATOM 2632 O VAL A 552 -1.101 -6.046 8.131 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.734 -7.525 7.502 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.479 -6.294 6.953 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.639 -8.749 7.280 1.00 0.00 C ATOM 0 HA VAL A 552 -2.462 -7.955 5.852 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.545 -7.376 8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.462 -6.226 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -3.908 -5.393 7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.594 -6.390 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.620 -8.560 7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.745 -8.934 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.193 -9.622 7.756 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.027 -5.894 5.888 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.330 -4.613 5.849 1.00 0.00 C ATOM 2647 C LEU A 553 -1.340 -3.471 5.935 1.00 0.00 C ATOM 2648 O LEU A 553 -2.501 -3.655 5.580 1.00 0.00 O ATOM 2649 CB LEU A 553 0.443 -4.458 4.535 1.00 0.00 C ATOM 2650 CG LEU A 553 1.747 -5.257 4.368 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.543 -4.689 3.189 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.614 -5.168 5.613 1.00 0.00 C ATOM 0 H LEU A 553 -1.167 -6.313 4.969 1.00 0.00 H new ATOM 0 HA LEU A 553 0.361 -4.581 6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.225 -4.734 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.680 -3.402 4.409 1.00 0.00 H new ATOM 0 HG LEU A 553 1.480 -6.300 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.468 -5.254 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.949 -4.766 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.779 -3.642 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.527 -5.743 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.869 -4.126 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.068 -5.571 6.466 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.877 -2.281 6.323 1.00 0.00 N ATOM 2665 CA GLY A 554 -1.737 -1.135 6.606 1.00 0.00 C ATOM 2666 C GLY A 554 -1.793 -0.058 5.521 1.00 0.00 C ATOM 2667 O GLY A 554 -2.756 0.681 5.521 1.00 0.00 O ATOM 0 H GLY A 554 0.116 -2.086 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -2.749 -1.499 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.399 -0.672 7.533 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.796 0.046 4.632 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.675 0.968 3.489 1.00 0.00 C ATOM 2673 C PHE A 555 -1.284 2.381 3.636 1.00 0.00 C ATOM 2674 O PHE A 555 -2.466 2.604 3.397 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.224 0.298 2.226 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.384 -0.847 1.708 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.625 -0.602 0.757 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.657 -2.165 2.113 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.378 -1.661 0.226 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.057 -3.224 1.527 1.00 0.00 C ATOM 2681 CZ PHE A 555 1.095 -2.974 0.623 1.00 0.00 C ATOM 0 H PHE A 555 0.018 -0.565 4.698 1.00 0.00 H new ATOM 0 HA PHE A 555 0.396 1.159 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.229 -0.070 2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.315 1.049 1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 555 0.821 0.409 0.433 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.406 -2.361 2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.169 -1.465 -0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.199 -4.243 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.678 -3.794 0.231 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.449 3.381 3.926 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.805 4.794 3.989 1.00 0.00 C ATOM 2693 C CYS A 556 0.298 5.628 3.320 1.00 0.00 C ATOM 2694 O CYS A 556 1.413 5.135 3.087 1.00 0.00 O ATOM 2695 CB CYS A 556 -1.007 5.216 5.453 1.00 0.00 C ATOM 2696 SG CYS A 556 0.442 4.824 6.475 1.00 0.00 S ATOM 0 H CYS A 556 0.536 3.217 4.132 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.740 4.964 3.456 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -1.205 6.287 5.498 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.885 4.712 5.858 1.00 0.00 H new ATOM 0 HG CYS A 556 0.658 3.542 6.449 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.013 6.895 3.056 1.00 0.00 N ATOM 2703 CA HIS A 557 0.892 7.980 2.686 1.00 0.00 C ATOM 2704 C HIS A 557 0.478 9.208 3.505 1.00 0.00 C ATOM 2705 O HIS A 557 -0.547 9.177 4.182 1.00 0.00 O ATOM 2706 CB HIS A 557 0.905 8.204 1.167 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.420 8.383 0.467 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.736 7.824 -0.752 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.490 9.142 0.866 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -1.985 8.202 -1.059 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.473 9.020 -0.116 1.00 0.00 N ATOM 0 H HIS A 557 -0.981 7.214 3.099 1.00 0.00 H new ATOM 0 HA HIS A 557 1.928 7.740 2.923 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.512 9.087 0.965 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.413 7.356 0.708 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.559 9.726 1.772 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.523 7.891 -1.942 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.389 9.468 -0.116 1.00 0.00 H new ATOM 2719 N LEU A 558 1.255 10.288 3.443 1.00 0.00 N ATOM 2720 CA LEU A 558 0.853 11.617 3.932 1.00 0.00 C ATOM 2721 C LEU A 558 1.108 12.726 2.916 1.00 0.00 C ATOM 2722 O LEU A 558 0.608 13.824 3.107 1.00 0.00 O ATOM 2723 CB LEU A 558 1.509 11.993 5.275 1.00 0.00 C ATOM 2724 CG LEU A 558 3.010 11.709 5.467 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.906 12.108 4.296 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.519 12.431 6.716 1.00 0.00 C ATOM 0 H LEU A 558 2.195 10.270 3.047 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.222 11.532 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.351 13.060 5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 558 0.970 11.470 6.065 1.00 0.00 H new ATOM 0 HG LEU A 558 3.076 10.625 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.942 11.866 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.601 11.564 3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.815 13.179 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.582 12.226 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.367 13.504 6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.971 12.077 7.589 1.00 0.00 H new ATOM 2738 N LEU A 559 1.847 12.431 1.840 1.00 0.00 N ATOM 2739 CA LEU A 559 2.304 13.374 0.828 1.00 0.00 C ATOM 2740 C LEU A 559 3.117 14.502 1.477 1.00 0.00 C ATOM 2741 O LEU A 559 2.563 15.464 2.005 1.00 0.00 O ATOM 2742 CB LEU A 559 1.120 13.891 -0.010 1.00 0.00 C ATOM 2743 CG LEU A 559 0.170 12.873 -0.683 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.847 11.551 -1.077 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.078 12.577 0.151 1.00 0.00 C ATOM 0 H LEU A 559 2.155 11.478 1.647 1.00 0.00 H new ATOM 0 HA LEU A 559 2.972 12.862 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.515 14.528 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.527 14.528 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.133 13.375 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.114 10.892 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.654 11.751 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.253 11.071 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.704 11.856 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.782 12.165 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.638 13.499 0.307 1.00 0.00 H new ATOM 2757 N LEU A 560 4.446 14.354 1.519 1.00 0.00 N ATOM 2758 CA LEU A 560 5.283 15.299 2.253 1.00 0.00 C ATOM 2759 C LEU A 560 5.174 16.669 1.566 1.00 0.00 C ATOM 2760 O LEU A 560 5.282 16.725 0.338 1.00 0.00 O ATOM 2761 CB LEU A 560 6.754 14.846 2.326 1.00 0.00 C ATOM 2762 CG LEU A 560 7.012 13.567 3.142 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.402 12.985 2.883 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.933 13.840 4.645 1.00 0.00 C ATOM 0 H LEU A 560 4.956 13.599 1.059 1.00 0.00 H new ATOM 0 HA LEU A 560 4.929 15.355 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.119 14.689 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.345 15.655 2.755 1.00 0.00 H new ATOM 0 HG LEU A 560 6.241 12.864 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.536 12.084 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.502 12.737 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 560 9.160 13.719 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.120 12.916 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.682 14.583 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.941 14.216 4.895 1.00 0.00 H new ATOM 2776 N PRO A 561 4.965 17.761 2.321 1.00 0.00 N ATOM 2777 CA PRO A 561 4.893 19.100 1.759 1.00 0.00 C ATOM 2778 C PRO A 561 6.260 19.522 1.244 1.00 0.00 C ATOM 2779 O PRO A 561 7.102 19.994 2.007 1.00 0.00 O ATOM 2780 CB PRO A 561 4.411 20.013 2.880 1.00 0.00 C ATOM 2781 CG PRO A 561 4.764 19.265 4.166 1.00 0.00 C ATOM 2782 CD PRO A 561 4.742 17.792 3.760 1.00 0.00 C ATOM 0 HA PRO A 561 4.209 19.148 0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 561 4.903 20.985 2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 561 3.339 20.195 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 561 5.744 19.560 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 561 4.043 19.471 4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 561 5.516 17.232 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.787 17.333 4.015 1.00 0.00 H new ATOM 2790 N ASP A 562 6.476 19.373 -0.057 1.00 0.00 N ATOM 2791 CA ASP A 562 7.732 19.690 -0.731 1.00 0.00 C ATOM 2792 C ASP A 562 8.070 21.184 -0.623 1.00 0.00 C ATOM 2793 O ASP A 562 9.222 21.574 -0.740 1.00 0.00 O ATOM 2794 CB ASP A 562 7.609 19.198 -2.175 1.00 0.00 C ATOM 2795 CG ASP A 562 8.692 19.737 -3.103 1.00 0.00 C ATOM 2796 OD1 ASP A 562 9.793 19.148 -3.116 1.00 0.00 O ATOM 2797 OD2 ASP A 562 8.359 20.630 -3.918 1.00 0.00 O ATOM 0 H ASP A 562 5.762 19.018 -0.692 1.00 0.00 H new ATOM 0 HA ASP A 562 8.570 19.184 -0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.646 18.109 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 562 6.633 19.486 -2.565 1.00 0.00 H new ATOM 2802 N GLU A 563 7.067 21.997 -0.298 1.00 0.00 N ATOM 2803 CA GLU A 563 7.140 23.421 -0.009 1.00 0.00 C ATOM 2804 C GLU A 563 7.812 23.694 1.325 1.00 0.00 C ATOM 2805 O GLU A 563 8.700 24.544 1.425 1.00 0.00 O ATOM 2806 CB GLU A 563 5.701 23.940 0.083 1.00 0.00 C ATOM 2807 CG GLU A 563 5.028 23.924 -1.282 1.00 0.00 C ATOM 2808 CD GLU A 563 5.367 25.181 -2.096 1.00 0.00 C ATOM 2809 OE1 GLU A 563 6.504 25.690 -2.003 1.00 0.00 O ATOM 2810 OE2 GLU A 563 4.488 25.760 -2.774 1.00 0.00 O ATOM 0 H GLU A 563 6.112 21.647 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 563 7.719 23.909 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 563 5.132 23.325 0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 563 5.701 24.955 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 563 5.343 23.038 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 563 3.948 23.853 -1.155 1.00 0.00 H new ATOM 2817 N GLN A 564 7.342 23.021 2.379 1.00 0.00 N ATOM 2818 CA GLN A 564 7.968 23.159 3.679 1.00 0.00 C ATOM 2819 C GLN A 564 9.328 22.480 3.643 1.00 0.00 C ATOM 2820 O GLN A 564 10.243 22.921 4.343 1.00 0.00 O ATOM 2821 CB GLN A 564 7.104 22.562 4.805 1.00 0.00 C ATOM 2822 CG GLN A 564 5.676 23.123 4.915 1.00 0.00 C ATOM 2823 CD GLN A 564 5.589 24.625 4.663 1.00 0.00 C ATOM 2824 OE1 GLN A 564 6.311 25.411 5.270 1.00 0.00 O ATOM 2825 NE2 GLN A 564 4.728 25.039 3.747 1.00 0.00 N ATOM 0 H GLN A 564 6.543 22.387 2.351 1.00 0.00 H new ATOM 0 HA GLN A 564 8.081 24.221 3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 564 7.041 21.484 4.658 1.00 0.00 H new ATOM 0 HB3 GLN A 564 7.613 22.725 5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 564 5.035 22.606 4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 564 5.285 22.907 5.909 1.00 0.00 H new ATOM 0 HE21 GLN A 564 4.140 24.364 3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 564 4.652 26.033 3.530 1.00 0.00 H new ATOM 2834 N PHE A 565 9.461 21.421 2.841 1.00 0.00 N ATOM 2835 CA PHE A 565 10.653 20.574 2.890 1.00 0.00 C ATOM 2836 C PHE A 565 11.790 21.060 1.987 1.00 0.00 C ATOM 2837 O PHE A 565 11.586 21.959 1.169 1.00 0.00 O ATOM 2838 CB PHE A 565 10.248 19.123 2.615 1.00 0.00 C ATOM 2839 CG PHE A 565 9.832 18.411 3.885 1.00 0.00 C ATOM 2840 CD1 PHE A 565 10.740 18.308 4.960 1.00 0.00 C ATOM 2841 CD2 PHE A 565 8.550 17.845 4.004 1.00 0.00 C ATOM 2842 CE1 PHE A 565 10.394 17.597 6.111 1.00 0.00 C ATOM 2843 CE2 PHE A 565 8.201 17.149 5.172 1.00 0.00 C ATOM 2844 CZ PHE A 565 9.134 17.013 6.207 1.00 0.00 C ATOM 0 H PHE A 565 8.763 21.132 2.155 1.00 0.00 H new ATOM 0 HA PHE A 565 11.074 20.638 3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 565 9.426 19.103 1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.082 18.592 2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 565 11.708 18.782 4.892 1.00 0.00 H new ATOM 0 HD2 PHE A 565 7.837 17.946 3.199 1.00 0.00 H new ATOM 0 HE1 PHE A 565 11.100 17.501 6.922 1.00 0.00 H new ATOM 0 HE2 PHE A 565 7.215 16.719 5.272 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.873 16.449 7.090 1.00 0.00 H new ATOM 2854 N PRO A 566 13.020 20.529 2.141 1.00 0.00 N ATOM 2855 CA PRO A 566 14.116 20.905 1.283 1.00 0.00 C ATOM 2856 C PRO A 566 13.888 20.303 -0.096 1.00 0.00 C ATOM 2857 O PRO A 566 13.846 19.087 -0.286 1.00 0.00 O ATOM 2858 CB PRO A 566 15.391 20.382 1.932 1.00 0.00 C ATOM 2859 CG PRO A 566 14.918 19.201 2.767 1.00 0.00 C ATOM 2860 CD PRO A 566 13.497 19.602 3.158 1.00 0.00 C ATOM 0 HA PRO A 566 14.195 21.985 1.159 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.123 20.075 1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.866 21.144 2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.933 18.272 2.197 1.00 0.00 H new ATOM 0 HG3 PRO A 566 15.549 19.047 3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.851 18.726 3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.486 20.070 4.142 1.00 0.00 H new ATOM 2868 N GLU A 567 13.819 21.187 -1.074 1.00 0.00 N ATOM 2869 CA GLU A 567 13.831 20.900 -2.496 1.00 0.00 C ATOM 2870 C GLU A 567 15.108 20.182 -2.938 1.00 0.00 C ATOM 2871 O GLU A 567 15.111 19.544 -3.990 1.00 0.00 O ATOM 2872 CB GLU A 567 13.691 22.252 -3.208 1.00 0.00 C ATOM 2873 CG GLU A 567 12.270 22.461 -3.729 1.00 0.00 C ATOM 2874 CD GLU A 567 12.113 22.174 -5.228 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.026 21.629 -5.896 1.00 0.00 O ATOM 2876 OE2 GLU A 567 11.043 22.453 -5.808 1.00 0.00 O ATOM 0 H GLU A 567 13.749 22.187 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 567 13.015 20.223 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.950 23.056 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.396 22.303 -4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.590 21.817 -3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 567 11.968 23.490 -3.532 1.00 0.00 H new ATOM 2883 N GLY A 568 16.168 20.245 -2.130 1.00 0.00 N ATOM 2884 CA GLY A 568 17.406 19.516 -2.321 1.00 0.00 C ATOM 2885 C GLY A 568 17.412 18.183 -1.577 1.00 0.00 C ATOM 2886 O GLY A 568 18.459 17.538 -1.580 1.00 0.00 O ATOM 0 H GLY A 568 16.180 20.830 -1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.559 19.337 -3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 568 18.241 20.126 -1.977 1.00 0.00 H new ATOM 2890 N PHE A 569 16.280 17.768 -0.982 1.00 0.00 N ATOM 2891 CA PHE A 569 16.026 16.430 -0.467 1.00 0.00 C ATOM 2892 C PHE A 569 17.147 15.814 0.388 1.00 0.00 C ATOM 2893 O PHE A 569 17.664 14.736 0.079 1.00 0.00 O ATOM 2894 CB PHE A 569 15.529 15.509 -1.596 1.00 0.00 C ATOM 2895 CG PHE A 569 16.278 15.559 -2.918 1.00 0.00 C ATOM 2896 CD1 PHE A 569 17.423 14.768 -3.122 1.00 0.00 C ATOM 2897 CD2 PHE A 569 15.848 16.432 -3.936 1.00 0.00 C ATOM 2898 CE1 PHE A 569 18.160 14.878 -4.310 1.00 0.00 C ATOM 2899 CE2 PHE A 569 16.597 16.563 -5.119 1.00 0.00 C ATOM 2900 CZ PHE A 569 17.754 15.784 -5.302 1.00 0.00 C ATOM 0 H PHE A 569 15.486 18.393 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 569 15.226 16.540 0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 569 15.558 14.482 -1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 569 14.484 15.749 -1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 569 17.737 14.071 -2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.940 17.003 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 569 19.038 14.267 -4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 569 16.285 17.259 -5.884 1.00 0.00 H new ATOM 0 HZ PHE A 569 18.332 15.883 -6.209 1.00 0.00 H new ATOM 2910 N GLN A 570 17.483 16.467 1.501 1.00 0.00 N ATOM 2911 CA GLN A 570 18.502 16.010 2.445 1.00 0.00 C ATOM 2912 C GLN A 570 17.858 15.626 3.768 1.00 0.00 C ATOM 2913 O GLN A 570 17.967 16.354 4.757 1.00 0.00 O ATOM 2914 CB GLN A 570 19.587 17.085 2.583 1.00 0.00 C ATOM 2915 CG GLN A 570 20.440 17.041 1.319 1.00 0.00 C ATOM 2916 CD GLN A 570 21.491 18.139 1.283 1.00 0.00 C ATOM 2917 OE1 GLN A 570 22.553 18.042 1.888 1.00 0.00 O ATOM 2918 NE2 GLN A 570 21.254 19.211 0.550 1.00 0.00 N ATOM 0 H GLN A 570 17.045 17.346 1.777 1.00 0.00 H new ATOM 0 HA GLN A 570 18.991 15.109 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 570 19.137 18.070 2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 570 20.200 16.900 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 570 20.932 16.071 1.251 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.794 17.133 0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.373 19.298 0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.952 19.952 0.490 1.00 0.00 H new ATOM 2927 N PHE A 571 17.152 14.494 3.764 1.00 0.00 N ATOM 2928 CA PHE A 571 16.578 13.934 4.993 1.00 0.00 C ATOM 2929 C PHE A 571 17.574 12.987 5.665 1.00 0.00 C ATOM 2930 O PHE A 571 17.710 12.947 6.884 1.00 0.00 O ATOM 2931 CB PHE A 571 15.293 13.172 4.639 1.00 0.00 C ATOM 2932 CG PHE A 571 14.367 13.958 3.735 1.00 0.00 C ATOM 2933 CD1 PHE A 571 14.551 13.917 2.340 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.377 14.792 4.281 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.734 14.682 1.495 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.600 15.600 3.435 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.799 15.572 2.041 1.00 0.00 C ATOM 0 H PHE A 571 16.963 13.946 2.925 1.00 0.00 H new ATOM 0 HA PHE A 571 16.352 14.744 5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 571 15.557 12.233 4.152 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.764 12.917 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 571 15.325 13.293 1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.214 14.812 5.348 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.825 14.585 0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.845 16.247 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 571 12.235 16.231 1.398 1.00 0.00 H new ATOM 2947 N ASP A 572 18.250 12.203 4.830 1.00 0.00 N ATOM 2948 CA ASP A 572 18.861 10.915 5.112 1.00 0.00 C ATOM 2949 C ASP A 572 17.993 10.002 5.991 1.00 0.00 C ATOM 2950 O ASP A 572 16.819 10.285 6.248 1.00 0.00 O ATOM 2951 CB ASP A 572 20.315 11.070 5.595 1.00 0.00 C ATOM 2952 CG ASP A 572 21.262 10.094 4.882 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.790 9.162 4.191 1.00 0.00 O ATOM 2954 OD2 ASP A 572 22.472 10.400 4.823 1.00 0.00 O ATOM 0 H ASP A 572 18.394 12.479 3.859 1.00 0.00 H new ATOM 0 HA ASP A 572 18.918 10.378 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.649 12.093 5.420 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.360 10.900 6.671 1.00 0.00 H new ATOM 2959 N THR A 573 18.516 8.843 6.380 1.00 0.00 N ATOM 2960 CA THR A 573 17.844 7.933 7.303 1.00 0.00 C ATOM 2961 C THR A 573 18.174 8.275 8.764 1.00 0.00 C ATOM 2962 O THR A 573 17.631 7.661 9.685 1.00 0.00 O ATOM 2963 CB THR A 573 18.247 6.492 6.941 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.648 6.388 6.805 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.634 6.078 5.596 1.00 0.00 C ATOM 0 H THR A 573 19.425 8.506 6.062 1.00 0.00 H new ATOM 0 HA THR A 573 16.763 8.037 7.207 1.00 0.00 H new ATOM 0 HB THR A 573 17.887 5.848 7.743 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.887 5.465 6.577 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.932 5.056 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.547 6.134 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.987 6.749 4.813 1.00 0.00 H new ATOM 2973 N ASP A 574 19.022 9.282 8.989 1.00 0.00 N ATOM 2974 CA ASP A 574 19.787 9.472 10.210 1.00 0.00 C ATOM 2975 C ASP A 574 19.307 10.736 10.901 1.00 0.00 C ATOM 2976 O ASP A 574 19.332 10.803 12.130 1.00 0.00 O ATOM 2977 CB ASP A 574 21.283 9.618 9.855 1.00 0.00 C ATOM 2978 CG ASP A 574 22.203 8.511 10.378 1.00 0.00 C ATOM 2979 OD1 ASP A 574 21.750 7.434 10.828 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.439 8.726 10.337 1.00 0.00 O ATOM 0 H ASP A 574 19.196 10.010 8.297 1.00 0.00 H new ATOM 0 HA ASP A 574 19.651 8.616 10.871 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.377 9.660 8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.638 10.573 10.243 1.00 0.00 H new ATOM 2985 N GLU A 575 18.852 11.727 10.123 1.00 0.00 N ATOM 2986 CA GLU A 575 18.480 13.052 10.598 1.00 0.00 C ATOM 2987 C GLU A 575 17.123 13.504 10.057 1.00 0.00 C ATOM 2988 O GLU A 575 16.839 14.694 9.948 1.00 0.00 O ATOM 2989 CB GLU A 575 19.609 14.052 10.326 1.00 0.00 C ATOM 2990 CG GLU A 575 19.892 14.335 8.841 1.00 0.00 C ATOM 2991 CD GLU A 575 20.971 15.405 8.681 1.00 0.00 C ATOM 2992 OE1 GLU A 575 21.976 15.350 9.438 1.00 0.00 O ATOM 2993 OE2 GLU A 575 20.844 16.292 7.797 1.00 0.00 O ATOM 0 H GLU A 575 18.732 11.618 9.116 1.00 0.00 H new ATOM 0 HA GLU A 575 18.348 13.004 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.365 14.993 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.523 13.678 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.210 13.417 8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 575 18.976 14.661 8.349 1.00 0.00 H new ATOM 3000 N VAL A 576 16.289 12.517 9.737 1.00 0.00 N ATOM 3001 CA VAL A 576 15.098 12.594 8.905 1.00 0.00 C ATOM 3002 C VAL A 576 14.231 13.834 9.190 1.00 0.00 C ATOM 3003 O VAL A 576 13.746 14.497 8.269 1.00 0.00 O ATOM 3004 CB VAL A 576 14.294 11.291 9.079 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.456 11.084 7.824 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.100 10.005 9.336 1.00 0.00 C ATOM 0 H VAL A 576 16.444 11.570 10.082 1.00 0.00 H new ATOM 0 HA VAL A 576 15.415 12.705 7.868 1.00 0.00 H new ATOM 0 HB VAL A 576 13.710 11.439 9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.876 10.166 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.780 11.929 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.112 11.008 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.417 9.162 9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.774 9.825 8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.681 10.116 10.252 1.00 0.00 H new ATOM 3016 N ASN A 577 13.988 14.102 10.479 1.00 0.00 N ATOM 3017 CA ASN A 577 13.263 15.240 11.073 1.00 0.00 C ATOM 3018 C ASN A 577 11.801 15.389 10.611 1.00 0.00 C ATOM 3019 O ASN A 577 11.090 16.319 10.991 1.00 0.00 O ATOM 3020 CB ASN A 577 14.077 16.525 10.891 1.00 0.00 C ATOM 3021 CG ASN A 577 13.688 17.655 11.837 1.00 0.00 C ATOM 3022 OD1 ASN A 577 12.866 18.509 11.511 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.283 17.704 13.019 1.00 0.00 N ATOM 0 H ASN A 577 14.325 13.469 11.204 1.00 0.00 H new ATOM 0 HA ASN A 577 13.167 15.028 12.138 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.133 16.295 11.034 1.00 0.00 H new ATOM 0 HB3 ASN A 577 13.962 16.871 9.864 1.00 0.00 H new ATOM 0 HD21 ASN A 577 14.061 18.456 13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.963 16.989 13.278 1.00 0.00 H new ATOM 3030 N PHE A 578 11.330 14.442 9.813 1.00 0.00 N ATOM 3031 CA PHE A 578 10.058 14.415 9.110 1.00 0.00 C ATOM 3032 C PHE A 578 8.868 14.025 10.005 1.00 0.00 C ATOM 3033 O PHE A 578 9.066 13.434 11.073 1.00 0.00 O ATOM 3034 CB PHE A 578 10.215 13.362 8.004 1.00 0.00 C ATOM 3035 CG PHE A 578 10.181 11.903 8.460 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.867 11.439 9.609 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.417 10.985 7.722 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.815 10.092 9.995 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.348 9.643 8.121 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.058 9.188 9.245 1.00 0.00 C ATOM 0 H PHE A 578 11.876 13.601 9.626 1.00 0.00 H new ATOM 0 HA PHE A 578 9.836 15.414 8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.422 13.512 7.271 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.160 13.540 7.491 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.442 12.137 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.881 11.314 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.357 9.755 10.867 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.741 8.950 7.557 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.019 8.146 9.527 1.00 0.00 H new ATOM 3050 N PRO A 579 7.620 14.293 9.573 1.00 0.00 N ATOM 3051 CA PRO A 579 6.436 13.873 10.291 1.00 0.00 C ATOM 3052 C PRO A 579 6.118 12.416 9.999 1.00 0.00 C ATOM 3053 O PRO A 579 6.450 11.879 8.939 1.00 0.00 O ATOM 3054 CB PRO A 579 5.287 14.706 9.743 1.00 0.00 C ATOM 3055 CG PRO A 579 5.711 15.008 8.312 1.00 0.00 C ATOM 3056 CD PRO A 579 7.233 15.042 8.389 1.00 0.00 C ATOM 0 HA PRO A 579 6.586 13.997 11.364 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.345 14.159 9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.144 15.620 10.320 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.362 14.242 7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.306 15.959 7.966 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.673 14.602 7.494 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.592 16.069 8.449 1.00 0.00 H new ATOM 3064 N VAL A 580 5.345 11.814 10.896 1.00 0.00 N ATOM 3065 CA VAL A 580 4.935 10.426 10.778 1.00 0.00 C ATOM 3066 C VAL A 580 3.598 10.210 11.477 1.00 0.00 C ATOM 3067 O VAL A 580 3.317 9.111 11.964 1.00 0.00 O ATOM 3068 CB VAL A 580 6.042 9.569 11.445 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.316 9.440 10.620 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.435 10.134 12.824 1.00 0.00 C ATOM 0 H VAL A 580 4.985 12.281 11.729 1.00 0.00 H new ATOM 0 HA VAL A 580 4.807 10.144 9.733 1.00 0.00 H new ATOM 0 HB VAL A 580 5.594 8.579 11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.038 8.826 11.159 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.084 8.973 9.663 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.739 10.429 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.213 9.510 13.264 1.00 0.00 H new ATOM 0 HG22 VAL A 580 6.808 11.151 12.707 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.562 10.140 13.477 1.00 0.00 H new ATOM 3080 N ASP A 581 2.713 11.202 11.397 1.00 0.00 N ATOM 3081 CA ASP A 581 1.479 11.200 12.193 1.00 0.00 C ATOM 3082 C ASP A 581 0.476 12.191 11.605 1.00 0.00 C ATOM 3083 O ASP A 581 -0.120 13.034 12.274 1.00 0.00 O ATOM 3084 CB ASP A 581 1.807 11.534 13.660 1.00 0.00 C ATOM 3085 CG ASP A 581 0.769 11.073 14.690 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.453 11.255 14.497 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.221 10.523 15.729 1.00 0.00 O ATOM 0 H ASP A 581 2.823 12.016 10.793 1.00 0.00 H new ATOM 0 HA ASP A 581 1.026 10.209 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.767 11.083 13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.928 12.613 13.750 1.00 0.00 H new ATOM 3092 N ASN A 582 0.436 12.202 10.279 1.00 0.00 N ATOM 3093 CA ASN A 582 -0.367 13.076 9.446 1.00 0.00 C ATOM 3094 C ASN A 582 -1.296 12.257 8.549 1.00 0.00 C ATOM 3095 O ASN A 582 -1.894 12.794 7.624 1.00 0.00 O ATOM 3096 CB ASN A 582 0.542 14.019 8.640 1.00 0.00 C ATOM 3097 CG ASN A 582 1.352 14.981 9.509 1.00 0.00 C ATOM 3098 OD1 ASN A 582 2.055 14.590 10.443 1.00 0.00 O ATOM 3099 ND2 ASN A 582 1.316 16.259 9.195 1.00 0.00 N ATOM 0 H ASN A 582 1.001 11.558 9.725 1.00 0.00 H new ATOM 0 HA ASN A 582 -1.002 13.696 10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 582 1.227 13.422 8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -0.071 14.596 7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 582 1.871 16.930 9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.733 16.578 8.421 1.00 0.00 H new ATOM 3106 N LEU A 583 -1.245 10.926 8.678 1.00 0.00 N ATOM 3107 CA LEU A 583 -1.314 10.063 7.507 1.00 0.00 C ATOM 3108 C LEU A 583 -2.752 9.894 7.032 1.00 0.00 C ATOM 3109 O LEU A 583 -3.705 9.991 7.808 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.649 8.694 7.756 1.00 0.00 C ATOM 3111 CG LEU A 583 0.651 8.693 8.585 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.183 7.274 8.801 1.00 0.00 C ATOM 3113 CD2 LEU A 583 1.765 9.518 7.953 1.00 0.00 C ATOM 0 H LEU A 583 -1.158 10.435 9.568 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.750 10.555 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.372 8.051 8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.435 8.239 6.789 1.00 0.00 H new ATOM 0 HG LEU A 583 0.374 9.145 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.100 7.315 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.437 6.683 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.391 6.813 7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.652 9.476 8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.002 9.115 6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.439 10.553 7.853 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.872 9.559 5.756 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.119 9.216 5.109 1.00 0.00 C ATOM 3127 C CYS A 584 -4.240 7.698 5.146 1.00 0.00 C ATOM 3128 O CYS A 584 -3.425 6.976 4.569 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.163 9.762 3.679 1.00 0.00 C ATOM 3130 SG CYS A 584 -5.868 9.653 3.065 1.00 0.00 S ATOM 0 H CYS A 584 -2.072 9.519 5.124 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.965 9.668 5.627 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.820 10.796 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.493 9.191 3.036 1.00 0.00 H new ATOM 0 HG CYS A 584 -5.923 10.115 1.851 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.273 7.229 5.831 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.700 5.854 6.058 1.00 0.00 C ATOM 3138 C PHE A 585 -6.108 5.050 4.811 1.00 0.00 C ATOM 3139 O PHE A 585 -6.678 3.973 4.964 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.704 5.810 7.217 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.913 4.468 7.892 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.807 3.682 8.276 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.214 4.032 8.205 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.995 2.513 9.025 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.401 2.874 8.970 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.286 2.162 9.429 1.00 0.00 C ATOM 0 H PHE A 585 -5.907 7.879 6.296 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.811 5.298 6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.380 6.524 7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.668 6.156 6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.810 3.983 7.991 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -9.069 4.591 7.855 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.152 1.891 9.287 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.398 2.532 9.204 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.426 1.331 10.104 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.960 5.616 3.607 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.639 5.363 2.332 1.00 0.00 C ATOM 3158 C VAL A 586 -7.379 4.016 2.275 1.00 0.00 C ATOM 3159 O VAL A 586 -8.606 4.017 2.206 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.560 5.415 1.215 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.173 5.334 -0.189 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.661 6.660 1.258 1.00 0.00 C ATOM 0 H VAL A 586 -5.271 6.359 3.491 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.408 6.125 2.203 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.944 4.539 1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.380 5.374 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.722 4.398 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.854 6.172 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.937 6.615 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.274 7.555 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.133 6.695 2.211 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.678 2.884 2.301 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.271 1.562 2.357 1.00 0.00 C ATOM 3174 C GLY A 587 -6.164 0.555 2.624 1.00 0.00 C ATOM 3175 O GLY A 587 -4.983 0.908 2.604 1.00 0.00 O ATOM 0 H GLY A 587 -5.658 2.867 2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -8.024 1.516 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.776 1.332 1.419 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.523 -0.710 2.823 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.557 -1.783 2.978 1.00 0.00 C ATOM 3181 C LEU A 588 -6.045 -3.025 2.258 1.00 0.00 C ATOM 3182 O LEU A 588 -7.235 -3.223 2.052 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.167 -2.030 4.447 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.246 -2.002 5.549 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.212 -3.186 5.568 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.528 -2.035 6.897 1.00 0.00 C ATOM 0 H LEU A 588 -7.494 -1.016 2.881 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.624 -1.477 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.682 -3.005 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.415 -1.287 4.712 1.00 0.00 H new ATOM 0 HG LEU A 588 -6.836 -1.107 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -7.925 -3.060 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.748 -3.234 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.652 -4.110 5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.263 -2.016 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -4.933 -2.945 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -4.875 -1.167 6.983 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.085 -3.826 1.816 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.295 -4.985 0.964 1.00 0.00 C ATOM 3200 C ILE A 589 -5.493 -6.156 1.931 1.00 0.00 C ATOM 3201 O ILE A 589 -6.540 -6.175 2.566 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.160 -5.116 -0.089 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -2.887 -4.290 0.229 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.660 -4.767 -1.500 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.930 -2.811 -0.206 1.00 0.00 C ATOM 0 H ILE A 589 -4.103 -3.680 2.050 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.177 -4.924 0.326 1.00 0.00 H new ATOM 0 HB ILE A 589 -3.868 -6.165 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.708 -4.330 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.035 -4.768 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -3.841 -4.869 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.468 -5.444 -1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.026 -3.740 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.992 -2.325 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.072 -2.753 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.756 -2.308 0.296 1.00 0.00 H new ATOM 3217 N SER A 590 -4.473 -7.004 2.170 1.00 0.00 N ATOM 3218 CA SER A 590 -4.384 -8.003 3.252 1.00 0.00 C ATOM 3219 C SER A 590 -3.348 -9.102 3.002 1.00 0.00 C ATOM 3220 O SER A 590 -3.668 -10.287 2.948 1.00 0.00 O ATOM 3221 CB SER A 590 -5.732 -8.607 3.651 1.00 0.00 C ATOM 3222 OG SER A 590 -6.451 -9.199 2.585 1.00 0.00 O ATOM 0 H SER A 590 -3.642 -7.010 1.579 1.00 0.00 H new ATOM 0 HA SER A 590 -4.030 -7.420 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 590 -5.564 -9.360 4.421 1.00 0.00 H new ATOM 0 HB3 SER A 590 -6.347 -7.826 4.097 1.00 0.00 H new ATOM 0 HG SER A 590 -6.605 -8.532 1.884 1.00 0.00 H new ATOM 3228 N MET A 591 -2.082 -8.715 2.872 1.00 0.00 N ATOM 3229 CA MET A 591 -1.047 -9.700 2.593 1.00 0.00 C ATOM 3230 C MET A 591 -0.977 -10.803 3.646 1.00 0.00 C ATOM 3231 O MET A 591 -1.180 -10.579 4.842 1.00 0.00 O ATOM 3232 CB MET A 591 0.321 -9.014 2.418 1.00 0.00 C ATOM 3233 CG MET A 591 0.798 -9.135 0.971 1.00 0.00 C ATOM 3234 SD MET A 591 -0.447 -8.731 -0.285 1.00 0.00 S ATOM 3235 CE MET A 591 -0.912 -7.075 0.205 1.00 0.00 C ATOM 0 H MET A 591 -1.756 -7.752 2.953 1.00 0.00 H new ATOM 0 HA MET A 591 -1.319 -10.187 1.657 1.00 0.00 H new ATOM 0 HB2 MET A 591 0.246 -7.963 2.696 1.00 0.00 H new ATOM 0 HB3 MET A 591 1.051 -9.469 3.087 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.658 -8.480 0.832 1.00 0.00 H new ATOM 0 HG3 MET A 591 1.144 -10.155 0.803 1.00 0.00 H new ATOM 0 HE1 MET A 591 -1.316 -6.541 -0.655 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.668 -7.126 0.988 1.00 0.00 H new ATOM 0 HE3 MET A 591 -0.036 -6.547 0.581 1.00 0.00 H new ATOM 3245 N ILE A 592 -0.669 -11.997 3.150 1.00 0.00 N ATOM 3246 CA ILE A 592 -0.249 -13.150 3.926 1.00 0.00 C ATOM 3247 C ILE A 592 1.217 -12.921 4.326 1.00 0.00 C ATOM 3248 O ILE A 592 1.808 -11.905 3.975 1.00 0.00 O ATOM 3249 CB ILE A 592 -0.447 -14.465 3.111 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -1.498 -14.355 1.977 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -0.825 -15.619 4.047 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -1.771 -15.637 1.181 1.00 0.00 C ATOM 0 H ILE A 592 -0.708 -12.192 2.150 1.00 0.00 H new ATOM 0 HA ILE A 592 -0.856 -13.263 4.825 1.00 0.00 H new ATOM 0 HB ILE A 592 0.511 -14.659 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -2.438 -14.015 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -1.172 -13.582 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -0.960 -16.530 3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -0.031 -15.770 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -1.753 -15.378 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -2.522 -15.438 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -0.850 -15.973 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -2.136 -16.413 1.854 1.00 0.00 H new ATOM 3264 N ASP A 593 1.803 -13.886 5.032 1.00 0.00 N ATOM 3265 CA ASP A 593 3.243 -14.085 5.219 1.00 0.00 C ATOM 3266 C ASP A 593 3.418 -15.414 5.979 1.00 0.00 C ATOM 3267 O ASP A 593 3.495 -15.433 7.213 1.00 0.00 O ATOM 3268 CB ASP A 593 3.921 -12.917 5.953 1.00 0.00 C ATOM 3269 CG ASP A 593 5.425 -13.147 6.088 1.00 0.00 C ATOM 3270 OD1 ASP A 593 6.043 -13.673 5.136 1.00 0.00 O ATOM 3271 OD2 ASP A 593 6.000 -12.749 7.127 1.00 0.00 O ATOM 0 H ASP A 593 1.254 -14.594 5.519 1.00 0.00 H new ATOM 0 HA ASP A 593 3.736 -14.123 4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 593 3.740 -11.989 5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 593 3.478 -12.800 6.942 1.00 0.00 H new ATOM 3276 N PRO A 594 3.309 -16.561 5.292 1.00 0.00 N ATOM 3277 CA PRO A 594 3.382 -17.882 5.914 1.00 0.00 C ATOM 3278 C PRO A 594 4.830 -18.244 6.296 1.00 0.00 C ATOM 3279 O PRO A 594 5.762 -17.540 5.899 1.00 0.00 O ATOM 3280 CB PRO A 594 2.826 -18.837 4.855 1.00 0.00 C ATOM 3281 CG PRO A 594 3.227 -18.161 3.553 1.00 0.00 C ATOM 3282 CD PRO A 594 3.112 -16.674 3.860 1.00 0.00 C ATOM 0 HA PRO A 594 2.818 -17.930 6.845 1.00 0.00 H new ATOM 0 HB2 PRO A 594 3.257 -19.834 4.943 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.745 -18.948 4.937 1.00 0.00 H new ATOM 0 HG2 PRO A 594 4.241 -18.431 3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.570 -18.451 2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 594 3.861 -16.101 3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.137 -16.286 3.566 1.00 0.00 H new ATOM 3290 N PRO A 595 5.042 -19.341 7.044 1.00 0.00 N ATOM 3291 CA PRO A 595 6.370 -19.903 7.250 1.00 0.00 C ATOM 3292 C PRO A 595 6.934 -20.477 5.945 1.00 0.00 C ATOM 3293 O PRO A 595 8.179 -20.481 5.804 1.00 0.00 O ATOM 3294 CB PRO A 595 6.194 -20.974 8.329 1.00 0.00 C ATOM 3295 CG PRO A 595 4.754 -21.443 8.131 1.00 0.00 C ATOM 3296 CD PRO A 595 4.037 -20.161 7.713 1.00 0.00 C ATOM 0 HA PRO A 595 7.092 -19.149 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 595 6.904 -21.792 8.203 1.00 0.00 H new ATOM 0 HB3 PRO A 595 6.350 -20.567 9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 595 4.682 -22.215 7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 595 4.335 -21.861 9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 595 3.204 -20.379 7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 595 3.624 -19.644 8.579 1.00 0.00 H new