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 70:sc= -1.24 USER MOD Set 1.2: A 508 LYS NZ :NH3+ 143:sc= 0.613 (180deg=-1.5) USER MOD Single : A 386 MET CE :methyl 161:sc= 0 (180deg=-0.815) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 390 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=-0.071) USER MOD Single : A 391 MET CE :methyl -137:sc= 0 (180deg=-0.0985) USER MOD Single : A 395 ASN : amide:sc= -3.04! C(o=-3!,f=-2.7!) USER MOD Single : A 396 GLN : amide:sc= 0.754 K(o=0.75,f=-1.8!) USER MOD Single : A 398 HIS : no HD1:sc= -0.0923 X(o=-0.092,f=-0.076) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 422 SER OG : rot 72:sc= 0.578 USER MOD Single : A 429 ASN : amide:sc= 0.775 K(o=0.77,f=-2.8!) USER MOD Single : A 434 GLN : amide:sc= -0.811 X(o=-0.81,f=-1.1) 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 180:sc= 0.0898 USER MOD Single : A 458 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.239) USER MOD Single : A 459 CYS SG : rot 82:sc= -0.265 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot -48:sc= -0.0785 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0848 USER MOD Single : A 468 MET CE :methyl 170:sc= 0 (180deg=-0.18) USER MOD Single : A 470 MET CE :methyl -174:sc= -0.164 (180deg=-0.215) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 160: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 489 GLN : amide:sc= 0.519 K(o=0.52,f=-1.1) USER MOD Single : A 491 SER OG : rot 180:sc= 0 USER MOD Single : A 493 HIS : no HE2:sc= -0.186 K(o=-0.19,f=-0.7) USER MOD Single : A 494 LYS NZ :NH3+ 176:sc= 1.54 (180deg=1.4) USER MOD Single : A 495 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.1!) USER MOD Single : A 497 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.1!) USER MOD Single : A 499 SER OG : rot 180:sc=0.000534 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HE2:sc= -2.85 K(o=-2.9,f=-4.4) USER MOD Single : A 507 MET CE :methyl -166:sc=-0.00307 (180deg=-0.215) USER MOD Single : A 518 CYS SG : rot -169:sc= 0.263 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 12:sc= 0.589 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= -1.29 X(o=-1.3,f=-1.2) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.4!) USER MOD Single : A 540 ASN : amide:sc= -0.0764 K(o=-0.076,f=-0.63) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot 27:sc= -2.56 USER MOD Single : A 557 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.8) USER MOD Single : A 564 GLN : amide:sc= -0.175 K(o=-0.17,f=-1) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0.00971 USER MOD Single : A 577 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.28) USER MOD Single : A 582 ASN : amide:sc= -0.0817 X(o=-0.082,f=-0.087) USER MOD Single : A 584 CYS SG : rot 160:sc= 0 USER MOD Single : A 590 SER OG : rot 40:sc= 1.19 USER MOD Single : A 591 MET CE :methyl -160:sc= -1.81 (180deg=-2.65) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -1.184 -17.811 -2.664 1.00 0.00 N ATOM 47 CA MET A 386 -1.643 -16.649 -1.904 1.00 0.00 C ATOM 48 C MET A 386 -1.994 -15.527 -2.889 1.00 0.00 C ATOM 49 O MET A 386 -1.696 -15.668 -4.085 1.00 0.00 O ATOM 50 CB MET A 386 -0.514 -16.222 -0.954 1.00 0.00 C ATOM 51 CG MET A 386 -0.166 -17.242 0.136 1.00 0.00 C ATOM 52 SD MET A 386 1.571 -17.186 0.639 1.00 0.00 S ATOM 53 CE MET A 386 1.728 -15.434 1.068 1.00 0.00 C ATOM 0 HA MET A 386 -2.531 -16.882 -1.316 1.00 0.00 H new ATOM 0 HB2 MET A 386 0.381 -16.023 -1.543 1.00 0.00 H new ATOM 0 HB3 MET A 386 -0.796 -15.284 -0.476 1.00 0.00 H new ATOM 0 HG2 MET A 386 -0.796 -17.061 1.007 1.00 0.00 H new ATOM 0 HG3 MET A 386 -0.401 -18.243 -0.225 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.603 -15.292 1.702 1.00 0.00 H new ATOM 0 HE2 MET A 386 1.840 -14.845 0.158 1.00 0.00 H new ATOM 0 HE3 MET A 386 0.836 -15.109 1.603 1.00 0.00 H new ATOM 63 N THR A 387 -2.601 -14.428 -2.431 1.00 0.00 N ATOM 64 CA THR A 387 -2.929 -13.259 -3.253 1.00 0.00 C ATOM 65 C THR A 387 -3.442 -12.136 -2.330 1.00 0.00 C ATOM 66 O THR A 387 -3.197 -12.183 -1.123 1.00 0.00 O ATOM 67 CB THR A 387 -3.890 -13.653 -4.407 1.00 0.00 C ATOM 68 OG1 THR A 387 -4.078 -12.579 -5.297 1.00 0.00 O ATOM 69 CG2 THR A 387 -5.236 -14.190 -3.922 1.00 0.00 C ATOM 0 H THR A 387 -2.884 -14.324 -1.457 1.00 0.00 H new ATOM 0 HA THR A 387 -2.046 -12.868 -3.758 1.00 0.00 H new ATOM 0 HB THR A 387 -3.403 -14.473 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 387 -4.686 -12.852 -6.016 1.00 0.00 H new ATOM 0 HG21 THR A 387 -5.857 -14.445 -4.781 1.00 0.00 H new ATOM 0 HG22 THR A 387 -5.075 -15.080 -3.313 1.00 0.00 H new ATOM 0 HG23 THR A 387 -5.738 -13.428 -3.325 1.00 0.00 H new ATOM 77 N VAL A 388 -4.114 -11.120 -2.885 1.00 0.00 N ATOM 78 CA VAL A 388 -4.761 -10.040 -2.145 1.00 0.00 C ATOM 79 C VAL A 388 -5.787 -10.574 -1.148 1.00 0.00 C ATOM 80 O VAL A 388 -5.858 -10.041 -0.043 1.00 0.00 O ATOM 81 CB VAL A 388 -5.382 -9.012 -3.122 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.434 -8.108 -2.465 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.269 -8.095 -3.637 1.00 0.00 C ATOM 0 H VAL A 388 -4.223 -11.028 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.999 -9.526 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.866 -9.585 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.829 -7.412 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.246 -8.720 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.975 -7.549 -1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.690 -7.364 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.807 -7.577 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.517 -8.691 -4.154 1.00 0.00 H new ATOM 93 N ALA A 389 -6.555 -11.595 -1.534 1.00 0.00 N ATOM 94 CA ALA A 389 -7.749 -12.090 -0.863 1.00 0.00 C ATOM 95 C ALA A 389 -8.921 -11.111 -1.019 1.00 0.00 C ATOM 96 O ALA A 389 -9.887 -11.461 -1.694 1.00 0.00 O ATOM 97 CB ALA A 389 -7.469 -12.558 0.575 1.00 0.00 C ATOM 0 H ALA A 389 -6.342 -12.129 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 389 -8.072 -13.001 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -8.394 -12.917 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.736 -13.365 0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -7.079 -11.725 1.159 1.00 0.00 H new ATOM 103 N HIS A 390 -8.844 -9.909 -0.446 1.00 0.00 N ATOM 104 CA HIS A 390 -9.947 -8.962 -0.263 1.00 0.00 C ATOM 105 C HIS A 390 -9.389 -7.538 -0.174 1.00 0.00 C ATOM 106 O HIS A 390 -8.174 -7.332 -0.183 1.00 0.00 O ATOM 107 CB HIS A 390 -10.701 -9.286 1.043 1.00 0.00 C ATOM 108 CG HIS A 390 -11.496 -10.563 1.010 1.00 0.00 C ATOM 109 ND1 HIS A 390 -12.706 -10.766 0.384 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.157 -11.723 1.646 1.00 0.00 C ATOM 111 CE1 HIS A 390 -13.100 -12.020 0.653 1.00 0.00 C ATOM 112 NE2 HIS A 390 -12.203 -12.637 1.449 1.00 0.00 N ATOM 0 H HIS A 390 -7.964 -9.550 -0.077 1.00 0.00 H new ATOM 0 HA HIS A 390 -10.629 -9.041 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.980 -9.344 1.858 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -11.375 -8.460 1.272 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -10.248 -11.904 2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -14.009 -12.472 0.284 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -12.271 -13.580 1.832 1.00 0.00 H new ATOM 120 N MET A 391 -10.258 -6.531 -0.051 1.00 0.00 N ATOM 121 CA MET A 391 -9.813 -5.177 0.241 1.00 0.00 C ATOM 122 C MET A 391 -10.854 -4.407 1.043 1.00 0.00 C ATOM 123 O MET A 391 -12.046 -4.717 1.029 1.00 0.00 O ATOM 124 CB MET A 391 -9.405 -4.461 -1.062 1.00 0.00 C ATOM 125 CG MET A 391 -10.560 -4.444 -2.065 1.00 0.00 C ATOM 126 SD MET A 391 -10.363 -3.380 -3.516 1.00 0.00 S ATOM 127 CE MET A 391 -9.368 -4.492 -4.552 1.00 0.00 C ATOM 0 H MET A 391 -11.268 -6.633 -0.150 1.00 0.00 H new ATOM 0 HA MET A 391 -8.928 -5.225 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 391 -9.098 -3.439 -0.839 1.00 0.00 H new ATOM 0 HB3 MET A 391 -8.544 -4.963 -1.503 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.725 -5.464 -2.411 1.00 0.00 H new ATOM 0 HG3 MET A 391 -11.463 -4.137 -1.538 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.565 -3.927 -5.026 1.00 0.00 H new ATOM 0 HE2 MET A 391 -8.940 -5.281 -3.933 1.00 0.00 H new ATOM 0 HE3 MET A 391 -10.001 -4.937 -5.320 1.00 0.00 H new ATOM 137 N TRP A 392 -10.391 -3.357 1.713 1.00 0.00 N ATOM 138 CA TRP A 392 -11.170 -2.445 2.530 1.00 0.00 C ATOM 139 C TRP A 392 -10.682 -1.045 2.215 1.00 0.00 C ATOM 140 O TRP A 392 -9.483 -0.821 2.095 1.00 0.00 O ATOM 141 CB TRP A 392 -10.969 -2.754 4.018 1.00 0.00 C ATOM 142 CG TRP A 392 -11.575 -1.750 4.955 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.750 -1.907 5.597 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.037 -0.468 5.426 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.004 -0.804 6.384 1.00 0.00 N ATOM 146 CE2 TRP A 392 -11.958 0.084 6.362 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.859 0.279 5.193 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -11.710 1.272 7.058 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.611 1.494 5.860 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.532 1.985 6.801 1.00 0.00 C ATOM 0 H TRP A 392 -9.402 -3.109 1.696 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.234 -2.546 2.315 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.395 -3.734 4.232 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.900 -2.820 4.220 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.396 -2.768 5.508 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.863 -0.665 6.917 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.132 -0.092 4.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.420 1.636 7.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.710 2.050 5.648 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.332 2.909 7.324 1.00 0.00 H new ATOM 161 N PHE A 393 -11.592 -0.093 2.066 1.00 0.00 N ATOM 162 CA PHE A 393 -11.232 1.301 1.801 1.00 0.00 C ATOM 163 C PHE A 393 -12.499 2.133 1.853 1.00 0.00 C ATOM 164 O PHE A 393 -12.465 3.271 2.286 1.00 0.00 O ATOM 165 CB PHE A 393 -10.567 1.486 0.421 1.00 0.00 C ATOM 166 CG PHE A 393 -11.471 1.145 -0.745 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.630 -0.194 -1.149 1.00 0.00 C ATOM 168 CD2 PHE A 393 -12.222 2.165 -1.359 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.585 -0.516 -2.125 1.00 0.00 C ATOM 170 CE2 PHE A 393 -13.169 1.842 -2.338 1.00 0.00 C ATOM 171 CZ PHE A 393 -13.366 0.501 -2.701 1.00 0.00 C ATOM 0 H PHE A 393 -12.597 -0.259 2.124 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.510 1.616 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -10.238 2.520 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.675 0.862 0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -11.020 -0.970 -0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -12.068 3.196 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -12.720 -1.542 -2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -13.746 2.622 -2.812 1.00 0.00 H new ATOM 0 HZ PHE A 393 -14.123 0.248 -3.428 1.00 0.00 H new ATOM 181 N ASP A 394 -13.623 1.535 1.453 1.00 0.00 N ATOM 182 CA ASP A 394 -14.959 2.112 1.438 1.00 0.00 C ATOM 183 C ASP A 394 -15.523 2.290 2.854 1.00 0.00 C ATOM 184 O ASP A 394 -16.636 2.783 2.994 1.00 0.00 O ATOM 185 CB ASP A 394 -15.830 1.178 0.578 1.00 0.00 C ATOM 186 CG ASP A 394 -17.092 1.827 0.013 1.00 0.00 C ATOM 187 OD1 ASP A 394 -16.952 2.827 -0.730 1.00 0.00 O ATOM 188 OD2 ASP A 394 -18.190 1.252 0.192 1.00 0.00 O ATOM 0 H ASP A 394 -13.619 0.574 1.110 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.942 3.116 1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -15.229 0.802 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -16.119 0.316 1.179 1.00 0.00 H new ATOM 193 N ASN A 395 -14.770 1.907 3.902 1.00 0.00 N ATOM 194 CA ASN A 395 -15.090 1.991 5.329 1.00 0.00 C ATOM 195 C ASN A 395 -15.994 0.838 5.783 1.00 0.00 C ATOM 196 O ASN A 395 -16.668 0.928 6.809 1.00 0.00 O ATOM 197 CB ASN A 395 -15.634 3.383 5.731 1.00 0.00 C ATOM 198 CG ASN A 395 -15.075 3.884 7.056 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.016 3.474 7.505 1.00 0.00 O ATOM 200 ND2 ASN A 395 -15.730 4.826 7.705 1.00 0.00 N ATOM 0 H ASN A 395 -13.847 1.498 3.754 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.152 1.874 5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.393 4.101 4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -16.721 3.336 5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.351 5.205 8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.615 5.176 7.339 1.00 0.00 H new ATOM 207 N GLN A 396 -16.037 -0.252 5.004 1.00 0.00 N ATOM 208 CA GLN A 396 -17.062 -1.292 5.143 1.00 0.00 C ATOM 209 C GLN A 396 -16.712 -2.546 4.333 1.00 0.00 C ATOM 210 O GLN A 396 -17.575 -3.367 4.026 1.00 0.00 O ATOM 211 CB GLN A 396 -18.454 -0.709 4.814 1.00 0.00 C ATOM 212 CG GLN A 396 -18.564 0.055 3.473 1.00 0.00 C ATOM 213 CD GLN A 396 -19.343 1.381 3.553 1.00 0.00 C ATOM 214 OE1 GLN A 396 -19.600 1.949 4.612 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.664 1.998 2.429 1.00 0.00 N ATOM 0 H GLN A 396 -15.362 -0.436 4.261 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.094 -1.625 6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.176 -1.525 4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.744 -0.035 5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.559 0.261 3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -19.047 -0.591 2.740 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.466 1.557 1.531 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.110 2.915 2.460 1.00 0.00 H new ATOM 224 N ILE A 397 -15.420 -2.727 4.035 1.00 0.00 N ATOM 225 CA ILE A 397 -14.906 -3.699 3.065 1.00 0.00 C ATOM 226 C ILE A 397 -15.491 -3.309 1.690 1.00 0.00 C ATOM 227 O ILE A 397 -15.993 -2.192 1.538 1.00 0.00 O ATOM 228 CB ILE A 397 -15.086 -5.160 3.583 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.707 -5.215 5.086 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.206 -6.197 2.856 1.00 0.00 C ATOM 231 CD1 ILE A 397 -14.907 -6.559 5.770 1.00 0.00 C ATOM 0 H ILE A 397 -14.680 -2.182 4.478 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.824 -3.672 2.933 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.129 -5.416 3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.660 -4.929 5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.295 -4.467 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.390 -7.187 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.450 -6.201 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.155 -5.938 2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.611 -6.482 6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -15.957 -6.845 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.297 -7.314 5.274 1.00 0.00 H new ATOM 243 N HIS A 398 -15.317 -4.124 0.659 1.00 0.00 N ATOM 244 CA HIS A 398 -15.915 -3.944 -0.654 1.00 0.00 C ATOM 245 C HIS A 398 -15.900 -5.310 -1.336 1.00 0.00 C ATOM 246 O HIS A 398 -15.258 -6.247 -0.837 1.00 0.00 O ATOM 247 CB HIS A 398 -15.098 -2.924 -1.467 1.00 0.00 C ATOM 248 CG HIS A 398 -15.916 -2.078 -2.408 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.641 -1.852 -3.737 1.00 0.00 N ATOM 250 CD2 HIS A 398 -16.952 -1.256 -2.050 1.00 0.00 C ATOM 251 CE1 HIS A 398 -16.477 -0.890 -4.164 1.00 0.00 C ATOM 252 NE2 HIS A 398 -17.307 -0.506 -3.180 1.00 0.00 N ATOM 0 H HIS A 398 -14.734 -4.959 0.717 1.00 0.00 H new ATOM 0 HA HIS A 398 -16.933 -3.563 -0.577 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -14.568 -2.268 -0.776 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -14.342 -3.458 -2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -17.412 -1.197 -1.075 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -16.481 -0.481 -5.164 1.00 0.00 H new ATOM 0 HE2 HIS A 398 -18.048 0.192 -3.243 1.00 0.00 H new ATOM 495 N ALA A 416 -11.007 7.625 -6.778 1.00 0.00 N ATOM 496 CA ALA A 416 -10.007 8.506 -6.178 1.00 0.00 C ATOM 497 C ALA A 416 -9.243 7.816 -5.044 1.00 0.00 C ATOM 498 O ALA A 416 -8.019 7.936 -4.953 1.00 0.00 O ATOM 499 CB ALA A 416 -10.715 9.762 -5.680 1.00 0.00 C ATOM 0 HA ALA A 416 -9.263 8.769 -6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.987 10.435 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.200 10.263 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.465 9.487 -4.938 1.00 0.00 H new ATOM 505 N THR A 417 -9.956 7.091 -4.186 1.00 0.00 N ATOM 506 CA THR A 417 -9.378 6.291 -3.117 1.00 0.00 C ATOM 507 C THR A 417 -8.519 5.159 -3.719 1.00 0.00 C ATOM 508 O THR A 417 -7.390 4.955 -3.279 1.00 0.00 O ATOM 509 CB THR A 417 -10.530 5.792 -2.223 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.469 6.837 -1.994 1.00 0.00 O ATOM 511 CG2 THR A 417 -10.020 5.241 -0.889 1.00 0.00 C ATOM 0 H THR A 417 -10.974 7.044 -4.218 1.00 0.00 H new ATOM 0 HA THR A 417 -8.702 6.874 -2.491 1.00 0.00 H new ATOM 0 HB THR A 417 -11.022 4.976 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.196 6.505 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.864 4.900 -0.290 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.346 4.405 -1.075 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.486 6.025 -0.352 1.00 0.00 H new ATOM 519 N TRP A 418 -9.002 4.498 -4.783 1.00 0.00 N ATOM 520 CA TRP A 418 -8.262 3.491 -5.547 1.00 0.00 C ATOM 521 C TRP A 418 -6.921 4.080 -5.982 1.00 0.00 C ATOM 522 O TRP A 418 -5.883 3.528 -5.649 1.00 0.00 O ATOM 523 CB TRP A 418 -9.076 3.010 -6.757 1.00 0.00 C ATOM 524 CG TRP A 418 -9.118 1.536 -7.023 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.200 0.931 -7.547 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.137 0.463 -6.809 1.00 0.00 C ATOM 527 NE1 TRP A 418 -9.976 -0.416 -7.668 1.00 0.00 N ATOM 528 CE2 TRP A 418 -8.725 -0.768 -7.234 1.00 0.00 C ATOM 529 CE3 TRP A 418 -6.828 0.364 -6.287 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -8.059 -1.999 -7.162 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.148 -0.865 -6.195 1.00 0.00 C ATOM 532 CH2 TRP A 418 -6.759 -2.049 -6.640 1.00 0.00 C ATOM 0 H TRP A 418 -9.943 4.656 -5.142 1.00 0.00 H new ATOM 0 HA TRP A 418 -8.081 2.621 -4.916 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -10.101 3.358 -6.632 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -8.679 3.501 -7.646 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.113 1.434 -7.831 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -10.659 -1.077 -8.037 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.332 1.261 -5.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -8.543 -2.901 -7.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.151 -0.898 -5.780 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -6.232 -2.990 -6.580 1.00 0.00 H new ATOM 543 N PHE A 419 -6.909 5.222 -6.674 1.00 0.00 N ATOM 544 CA PHE A 419 -5.686 5.837 -7.184 1.00 0.00 C ATOM 545 C PHE A 419 -4.693 6.091 -6.059 1.00 0.00 C ATOM 546 O PHE A 419 -3.516 5.747 -6.175 1.00 0.00 O ATOM 547 CB PHE A 419 -5.995 7.172 -7.859 1.00 0.00 C ATOM 548 CG PHE A 419 -6.967 7.179 -9.017 1.00 0.00 C ATOM 549 CD1 PHE A 419 -7.353 6.010 -9.705 1.00 0.00 C ATOM 550 CD2 PHE A 419 -7.485 8.422 -9.404 1.00 0.00 C ATOM 551 CE1 PHE A 419 -8.228 6.096 -10.801 1.00 0.00 C ATOM 552 CE2 PHE A 419 -8.357 8.508 -10.502 1.00 0.00 C ATOM 553 CZ PHE A 419 -8.726 7.347 -11.206 1.00 0.00 C ATOM 0 H PHE A 419 -7.754 5.748 -6.896 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.254 5.144 -7.906 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.380 7.849 -7.097 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.053 7.592 -8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.976 5.048 -9.389 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -7.214 9.314 -8.858 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -8.518 5.201 -11.332 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -8.745 9.469 -10.807 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.390 7.417 -12.055 1.00 0.00 H new ATOM 563 N ALA A 420 -5.184 6.675 -4.966 1.00 0.00 N ATOM 564 CA ALA A 420 -4.388 7.013 -3.808 1.00 0.00 C ATOM 565 C ALA A 420 -3.717 5.766 -3.240 1.00 0.00 C ATOM 566 O ALA A 420 -2.532 5.813 -2.905 1.00 0.00 O ATOM 567 CB ALA A 420 -5.317 7.652 -2.785 1.00 0.00 C ATOM 0 H ALA A 420 -6.167 6.927 -4.869 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.593 7.709 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.748 7.921 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.767 8.548 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.102 6.945 -2.515 1.00 0.00 H new ATOM 573 N LEU A 421 -4.464 4.658 -3.160 1.00 0.00 N ATOM 574 CA LEU A 421 -4.037 3.388 -2.612 1.00 0.00 C ATOM 575 C LEU A 421 -3.041 2.767 -3.569 1.00 0.00 C ATOM 576 O LEU A 421 -1.955 2.366 -3.157 1.00 0.00 O ATOM 577 CB LEU A 421 -5.262 2.477 -2.403 1.00 0.00 C ATOM 578 CG LEU A 421 -4.941 1.106 -1.779 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.091 1.256 -0.519 1.00 0.00 C ATOM 580 CD2 LEU A 421 -6.242 0.385 -1.415 1.00 0.00 C ATOM 0 H LEU A 421 -5.427 4.633 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.558 3.525 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.978 2.994 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.749 2.319 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 421 -4.381 0.528 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -3.881 0.271 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.153 1.751 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -4.631 1.853 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -6.010 -0.584 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.802 0.985 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.842 0.240 -2.314 1.00 0.00 H new ATOM 592 N SER A 422 -3.367 2.758 -4.857 1.00 0.00 N ATOM 593 CA SER A 422 -2.533 2.296 -5.940 1.00 0.00 C ATOM 594 C SER A 422 -1.173 2.986 -5.954 1.00 0.00 C ATOM 595 O SER A 422 -0.152 2.352 -6.243 1.00 0.00 O ATOM 596 CB SER A 422 -3.259 2.516 -7.269 1.00 0.00 C ATOM 597 OG SER A 422 -4.050 1.393 -7.588 1.00 0.00 O ATOM 0 H SER A 422 -4.274 3.094 -5.182 1.00 0.00 H new ATOM 0 HA SER A 422 -2.346 1.232 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.887 3.405 -7.205 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.533 2.695 -8.062 1.00 0.00 H new ATOM 0 HG SER A 422 -4.825 1.358 -6.989 1.00 0.00 H new ATOM 603 N ARG A 423 -1.122 4.270 -5.605 1.00 0.00 N ATOM 604 CA ARG A 423 0.122 5.016 -5.606 1.00 0.00 C ATOM 605 C ARG A 423 1.093 4.437 -4.567 1.00 0.00 C ATOM 606 O ARG A 423 2.303 4.477 -4.797 1.00 0.00 O ATOM 607 CB ARG A 423 -0.226 6.500 -5.423 1.00 0.00 C ATOM 608 CG ARG A 423 0.954 7.446 -5.674 1.00 0.00 C ATOM 609 CD ARG A 423 0.610 8.917 -5.400 1.00 0.00 C ATOM 610 NE ARG A 423 -0.646 9.331 -6.041 1.00 0.00 N ATOM 611 CZ ARG A 423 -0.920 9.499 -7.338 1.00 0.00 C ATOM 612 NH1 ARG A 423 0.030 9.408 -8.264 1.00 0.00 N ATOM 613 NH2 ARG A 423 -2.157 9.763 -7.721 1.00 0.00 N ATOM 0 H ARG A 423 -1.936 4.813 -5.317 1.00 0.00 H new ATOM 0 HA ARG A 423 0.658 4.927 -6.551 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -1.039 6.760 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.595 6.655 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 423 1.791 7.150 -5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 423 1.283 7.342 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 423 0.534 9.074 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.422 9.549 -5.758 1.00 0.00 H new ATOM 0 HE ARG A 423 -1.420 9.517 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 423 0.992 9.206 -7.990 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -0.203 9.540 -9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.901 9.838 -7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -2.368 9.892 -8.711 1.00 0.00 H new ATOM 627 N ILE A 424 0.574 3.859 -3.475 1.00 0.00 N ATOM 628 CA ILE A 424 1.285 3.129 -2.427 1.00 0.00 C ATOM 629 C ILE A 424 1.541 1.717 -2.954 1.00 0.00 C ATOM 630 O ILE A 424 2.686 1.276 -3.017 1.00 0.00 O ATOM 631 CB ILE A 424 0.468 3.074 -1.090 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.403 4.317 -0.851 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.355 2.862 0.150 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.364 4.215 0.324 1.00 0.00 C ATOM 0 H ILE A 424 -0.429 3.895 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 424 2.219 3.640 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.182 2.209 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.251 5.175 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.978 4.518 -1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.731 2.833 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 424 1.895 1.920 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.068 3.683 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.933 5.141 0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -2.048 3.382 0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.800 4.049 1.242 1.00 0.00 H new ATOM 646 N ALA A 425 0.466 1.009 -3.310 1.00 0.00 N ATOM 647 CA ALA A 425 0.436 -0.405 -3.633 1.00 0.00 C ATOM 648 C ALA A 425 1.260 -0.758 -4.878 1.00 0.00 C ATOM 649 O ALA A 425 1.615 -1.925 -5.043 1.00 0.00 O ATOM 650 CB ALA A 425 -1.025 -0.862 -3.761 1.00 0.00 C ATOM 0 H ALA A 425 -0.456 1.440 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 425 0.913 -0.948 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -1.054 -1.924 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.544 -0.691 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -1.515 -0.295 -4.553 1.00 0.00 H new ATOM 656 N GLY A 426 1.626 0.221 -5.708 1.00 0.00 N ATOM 657 CA GLY A 426 2.613 0.052 -6.757 1.00 0.00 C ATOM 658 C GLY A 426 4.018 0.224 -6.185 1.00 0.00 C ATOM 659 O GLY A 426 4.714 -0.765 -5.976 1.00 0.00 O ATOM 0 H GLY A 426 1.236 1.162 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 426 2.513 -0.936 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.442 0.781 -7.549 1.00 0.00 H new ATOM 663 N LEU A 427 4.420 1.474 -5.918 1.00 0.00 N ATOM 664 CA LEU A 427 5.783 1.840 -5.519 1.00 0.00 C ATOM 665 C LEU A 427 6.296 0.986 -4.362 1.00 0.00 C ATOM 666 O LEU A 427 7.392 0.427 -4.453 1.00 0.00 O ATOM 667 CB LEU A 427 5.851 3.323 -5.095 1.00 0.00 C ATOM 668 CG LEU A 427 5.981 4.340 -6.239 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.805 5.750 -5.665 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.337 4.262 -6.955 1.00 0.00 C ATOM 0 H LEU A 427 3.792 2.275 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 427 6.413 1.666 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 427 4.953 3.560 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.699 3.451 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 427 5.211 4.107 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.895 6.483 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.821 5.835 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.574 5.936 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 427 7.370 5.004 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 427 8.137 4.460 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.468 3.266 -7.379 1.00 0.00 H new ATOM 682 N CYS A 428 5.540 0.968 -3.263 1.00 0.00 N ATOM 683 CA CYS A 428 5.947 0.487 -1.956 1.00 0.00 C ATOM 684 C CYS A 428 5.913 -1.044 -1.940 1.00 0.00 C ATOM 685 O CYS A 428 5.005 -1.646 -1.365 1.00 0.00 O ATOM 686 CB CYS A 428 4.984 1.128 -0.945 1.00 0.00 C ATOM 687 SG CYS A 428 5.621 1.093 0.744 1.00 0.00 S ATOM 0 H CYS A 428 4.578 1.308 -3.269 1.00 0.00 H new ATOM 0 HA CYS A 428 6.970 0.763 -1.700 1.00 0.00 H new ATOM 0 HB2 CYS A 428 4.794 2.161 -1.236 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.028 0.606 -0.979 1.00 0.00 H new ATOM 0 HG CYS A 428 6.625 1.912 0.846 1.00 0.00 H new ATOM 693 N ASN A 429 6.865 -1.690 -2.601 1.00 0.00 N ATOM 694 CA ASN A 429 7.034 -3.136 -2.717 1.00 0.00 C ATOM 695 C ASN A 429 8.526 -3.404 -2.929 1.00 0.00 C ATOM 696 O ASN A 429 9.215 -2.574 -3.530 1.00 0.00 O ATOM 697 CB ASN A 429 6.169 -3.654 -3.894 1.00 0.00 C ATOM 698 CG ASN A 429 6.789 -4.793 -4.699 1.00 0.00 C ATOM 699 OD1 ASN A 429 7.800 -4.609 -5.357 1.00 0.00 O ATOM 700 ND2 ASN A 429 6.233 -5.986 -4.686 1.00 0.00 N ATOM 0 H ASN A 429 7.592 -1.183 -3.106 1.00 0.00 H new ATOM 0 HA ASN A 429 6.705 -3.662 -1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 429 5.209 -3.988 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 429 5.964 -2.822 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 429 6.647 -6.748 -5.223 1.00 0.00 H new ATOM 0 HD22 ASN A 429 5.388 -6.149 -4.139 1.00 0.00 H new ATOM 707 N ARG A 430 9.023 -4.560 -2.485 1.00 0.00 N ATOM 708 CA ARG A 430 10.367 -5.059 -2.786 1.00 0.00 C ATOM 709 C ARG A 430 10.300 -6.532 -3.171 1.00 0.00 C ATOM 710 O ARG A 430 10.976 -7.374 -2.571 1.00 0.00 O ATOM 711 CB ARG A 430 11.313 -4.815 -1.600 1.00 0.00 C ATOM 712 CG ARG A 430 11.535 -3.321 -1.347 1.00 0.00 C ATOM 713 CD ARG A 430 12.607 -3.093 -0.283 1.00 0.00 C ATOM 714 NE ARG A 430 13.931 -3.557 -0.730 1.00 0.00 N ATOM 715 CZ ARG A 430 14.870 -4.117 0.039 1.00 0.00 C ATOM 716 NH1 ARG A 430 14.688 -4.226 1.353 1.00 0.00 N ATOM 717 NH2 ARG A 430 15.985 -4.567 -0.523 1.00 0.00 N ATOM 0 H ARG A 430 8.488 -5.192 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 430 10.773 -4.511 -3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 430 10.899 -5.278 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.271 -5.297 -1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 430 11.831 -2.833 -2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 430 10.600 -2.861 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 430 12.657 -2.032 -0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 430 12.328 -3.617 0.631 1.00 0.00 H new ATOM 0 HE ARG A 430 14.152 -3.440 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 430 13.828 -3.881 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 430 15.409 -4.654 1.934 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.118 -4.483 -1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 430 16.709 -4.996 0.053 1.00 0.00 H new ATOM 731 N ALA A 431 9.501 -6.860 -4.183 1.00 0.00 N ATOM 732 CA ALA A 431 9.491 -8.176 -4.808 1.00 0.00 C ATOM 733 C ALA A 431 9.185 -8.017 -6.295 1.00 0.00 C ATOM 734 O ALA A 431 8.526 -7.052 -6.661 1.00 0.00 O ATOM 735 CB ALA A 431 8.431 -9.059 -4.136 1.00 0.00 C ATOM 0 H ALA A 431 8.834 -6.209 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 431 10.465 -8.652 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.426 -10.043 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 431 8.664 -9.164 -3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.449 -8.598 -4.248 1.00 0.00 H new ATOM 741 N VAL A 432 9.584 -8.976 -7.127 1.00 0.00 N ATOM 742 CA VAL A 432 9.359 -8.998 -8.568 1.00 0.00 C ATOM 743 C VAL A 432 8.978 -10.415 -9.006 1.00 0.00 C ATOM 744 O VAL A 432 9.078 -11.372 -8.228 1.00 0.00 O ATOM 745 CB VAL A 432 10.600 -8.474 -9.321 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.819 -6.981 -9.049 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.878 -9.266 -9.034 1.00 0.00 C ATOM 0 H VAL A 432 10.096 -9.795 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 432 8.532 -8.333 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 432 10.384 -8.619 -10.380 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.700 -6.638 -9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.946 -6.419 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.967 -6.824 -7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.706 -8.838 -9.599 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.103 -9.219 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.736 -10.305 -9.330 1.00 0.00 H new ATOM 757 N PHE A 433 8.533 -10.565 -10.252 1.00 0.00 N ATOM 758 CA PHE A 433 8.300 -11.847 -10.896 1.00 0.00 C ATOM 759 C PHE A 433 9.634 -12.560 -11.096 1.00 0.00 C ATOM 760 O PHE A 433 10.686 -11.931 -11.222 1.00 0.00 O ATOM 761 CB PHE A 433 7.647 -11.627 -12.269 1.00 0.00 C ATOM 762 CG PHE A 433 6.293 -10.955 -12.233 1.00 0.00 C ATOM 763 CD1 PHE A 433 5.187 -11.601 -11.649 1.00 0.00 C ATOM 764 CD2 PHE A 433 6.144 -9.663 -12.768 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.964 -10.919 -11.533 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.920 -8.990 -12.659 1.00 0.00 C ATOM 767 CZ PHE A 433 3.833 -9.609 -12.024 1.00 0.00 C ATOM 0 H PHE A 433 8.320 -9.771 -10.856 1.00 0.00 H new ATOM 0 HA PHE A 433 7.643 -12.449 -10.269 1.00 0.00 H new ATOM 0 HB2 PHE A 433 8.318 -11.025 -12.881 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.544 -12.593 -12.764 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.278 -12.616 -11.292 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.977 -9.188 -13.265 1.00 0.00 H new ATOM 0 HE1 PHE A 433 3.121 -11.404 -11.064 1.00 0.00 H new ATOM 0 HE2 PHE A 433 4.813 -7.994 -13.064 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.898 -9.080 -11.913 1.00 0.00 H new ATOM 777 N GLN A 434 9.586 -13.880 -11.216 1.00 0.00 N ATOM 778 CA GLN A 434 10.700 -14.683 -11.674 1.00 0.00 C ATOM 779 C GLN A 434 10.426 -15.029 -13.126 1.00 0.00 C ATOM 780 O GLN A 434 11.053 -14.472 -14.026 1.00 0.00 O ATOM 781 CB GLN A 434 10.827 -15.919 -10.781 1.00 0.00 C ATOM 782 CG GLN A 434 11.307 -15.518 -9.384 1.00 0.00 C ATOM 783 CD GLN A 434 12.813 -15.651 -9.144 1.00 0.00 C ATOM 784 OE1 GLN A 434 13.219 -15.874 -8.007 1.00 0.00 O ATOM 785 NE2 GLN A 434 13.675 -15.473 -10.137 1.00 0.00 N ATOM 0 H GLN A 434 8.755 -14.428 -10.993 1.00 0.00 H new ATOM 0 HA GLN A 434 11.652 -14.155 -11.612 1.00 0.00 H new ATOM 0 HB2 GLN A 434 9.864 -16.426 -10.711 1.00 0.00 H new ATOM 0 HB3 GLN A 434 11.528 -16.626 -11.225 1.00 0.00 H new ATOM 0 HG2 GLN A 434 11.017 -14.483 -9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 434 10.784 -16.130 -8.649 1.00 0.00 H new ATOM 0 HE21 GLN A 434 13.335 -15.288 -11.081 1.00 0.00 H new ATOM 0 HE22 GLN A 434 14.678 -15.521 -9.957 1.00 0.00 H new ATOM 897 N ILE A 442 -0.603 -14.677 -13.831 1.00 0.00 N ATOM 898 CA ILE A 442 0.610 -13.888 -13.685 1.00 0.00 C ATOM 899 C ILE A 442 1.453 -14.326 -12.459 1.00 0.00 C ATOM 900 O ILE A 442 2.675 -14.185 -12.446 1.00 0.00 O ATOM 901 CB ILE A 442 0.143 -12.419 -13.687 1.00 0.00 C ATOM 902 CG1 ILE A 442 1.351 -11.491 -13.799 1.00 0.00 C ATOM 903 CG2 ILE A 442 -0.769 -12.104 -12.483 1.00 0.00 C ATOM 904 CD1 ILE A 442 0.979 -10.028 -14.025 1.00 0.00 C ATOM 0 HA ILE A 442 1.315 -14.040 -14.503 1.00 0.00 H new ATOM 0 HB ILE A 442 -0.480 -12.244 -14.564 1.00 0.00 H new ATOM 0 HG12 ILE A 442 1.945 -11.570 -12.888 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.982 -11.828 -14.621 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.076 -11.059 -12.522 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -1.652 -12.743 -12.518 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -0.225 -12.288 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.887 -9.428 -14.095 1.00 0.00 H new ATOM 0 HD12 ILE A 442 0.411 -9.936 -14.951 1.00 0.00 H new ATOM 0 HD13 ILE A 442 0.373 -9.674 -13.191 1.00 0.00 H new ATOM 916 N LEU A 443 0.801 -14.905 -11.440 1.00 0.00 N ATOM 917 CA LEU A 443 1.380 -15.479 -10.228 1.00 0.00 C ATOM 918 C LEU A 443 2.371 -16.627 -10.516 1.00 0.00 C ATOM 919 O LEU A 443 3.541 -16.518 -10.160 1.00 0.00 O ATOM 920 CB LEU A 443 0.191 -15.870 -9.313 1.00 0.00 C ATOM 921 CG LEU A 443 0.427 -16.549 -7.943 1.00 0.00 C ATOM 922 CD1 LEU A 443 0.113 -18.051 -7.977 1.00 0.00 C ATOM 923 CD2 LEU A 443 1.808 -16.320 -7.332 1.00 0.00 C ATOM 0 H LEU A 443 -0.216 -14.988 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 443 2.009 -14.752 -9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.378 -14.960 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.452 -16.534 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.281 -16.044 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.294 -18.483 -6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.932 -18.198 -8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.753 -18.540 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.872 -16.837 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.573 -16.707 -8.005 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.966 -15.252 -7.180 1.00 0.00 H new ATOM 935 N LYS A 444 1.894 -17.767 -11.033 1.00 0.00 N ATOM 936 CA LYS A 444 2.592 -19.062 -11.212 1.00 0.00 C ATOM 937 C LYS A 444 3.549 -19.474 -10.091 1.00 0.00 C ATOM 938 O LYS A 444 4.428 -20.307 -10.289 1.00 0.00 O ATOM 939 CB LYS A 444 3.279 -19.150 -12.592 1.00 0.00 C ATOM 940 CG LYS A 444 2.306 -19.230 -13.773 1.00 0.00 C ATOM 941 CD LYS A 444 1.977 -20.648 -14.244 1.00 0.00 C ATOM 942 CE LYS A 444 1.190 -21.438 -13.194 1.00 0.00 C ATOM 943 NZ LYS A 444 0.590 -22.658 -13.760 1.00 0.00 N ATOM 0 H LYS A 444 0.931 -17.819 -11.366 1.00 0.00 H new ATOM 0 HA LYS A 444 1.788 -19.796 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.921 -18.278 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.926 -20.027 -12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 444 1.378 -18.731 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.728 -18.674 -14.610 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.399 -20.598 -15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.902 -21.176 -14.476 1.00 0.00 H new ATOM 0 HE2 LYS A 444 1.852 -21.707 -12.371 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.405 -20.807 -12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.066 -23.164 -13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -0.061 -22.400 -14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.341 -23.273 -14.134 1.00 0.00 H new ATOM 957 N ARG A 445 3.287 -19.038 -8.864 1.00 0.00 N ATOM 958 CA ARG A 445 4.137 -19.224 -7.690 1.00 0.00 C ATOM 959 C ARG A 445 5.597 -18.860 -7.981 1.00 0.00 C ATOM 960 O ARG A 445 6.502 -19.537 -7.501 1.00 0.00 O ATOM 961 CB ARG A 445 3.980 -20.652 -7.146 1.00 0.00 C ATOM 962 CG ARG A 445 2.520 -21.064 -6.917 1.00 0.00 C ATOM 963 CD ARG A 445 1.829 -21.707 -8.132 1.00 0.00 C ATOM 964 NE ARG A 445 2.116 -23.143 -8.254 1.00 0.00 N ATOM 965 CZ ARG A 445 3.125 -23.739 -8.907 1.00 0.00 C ATOM 966 NH1 ARG A 445 4.024 -23.071 -9.622 1.00 0.00 N ATOM 967 NH2 ARG A 445 3.248 -25.053 -8.833 1.00 0.00 N ATOM 0 H ARG A 445 2.435 -18.520 -8.649 1.00 0.00 H new ATOM 0 HA ARG A 445 3.809 -18.536 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.441 -21.351 -7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.524 -20.736 -6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.482 -21.765 -6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.952 -20.183 -6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.752 -21.562 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.152 -21.198 -9.040 1.00 0.00 H new ATOM 0 HE ARG A 445 1.463 -23.768 -7.781 1.00 0.00 H new ATOM 0 HH11 ARG A 445 3.966 -22.055 -9.694 1.00 0.00 H new ATOM 0 HH12 ARG A 445 4.772 -23.574 -10.099 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.582 -25.598 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 445 4.009 -25.522 -9.323 1.00 0.00 H new ATOM 981 N ALA A 446 5.826 -17.816 -8.778 1.00 0.00 N ATOM 982 CA ALA A 446 7.107 -17.545 -9.408 1.00 0.00 C ATOM 983 C ALA A 446 7.510 -16.104 -9.127 1.00 0.00 C ATOM 984 O ALA A 446 7.408 -15.234 -9.994 1.00 0.00 O ATOM 985 CB ALA A 446 7.018 -17.856 -10.908 1.00 0.00 C ATOM 0 H ALA A 446 5.110 -17.126 -9.004 1.00 0.00 H new ATOM 0 HA ALA A 446 7.884 -18.187 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.979 -17.652 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.761 -18.906 -11.047 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.250 -17.231 -11.364 1.00 0.00 H new ATOM 991 N VAL A 447 7.969 -15.847 -7.905 1.00 0.00 N ATOM 992 CA VAL A 447 8.344 -14.521 -7.433 1.00 0.00 C ATOM 993 C VAL A 447 9.658 -14.571 -6.658 1.00 0.00 C ATOM 994 O VAL A 447 10.034 -15.588 -6.064 1.00 0.00 O ATOM 995 CB VAL A 447 7.162 -13.936 -6.626 1.00 0.00 C ATOM 996 CG1 VAL A 447 7.512 -12.975 -5.478 1.00 0.00 C ATOM 997 CG2 VAL A 447 6.237 -13.207 -7.589 1.00 0.00 C ATOM 0 H VAL A 447 8.093 -16.574 -7.200 1.00 0.00 H new ATOM 0 HA VAL A 447 8.535 -13.850 -8.271 1.00 0.00 H new ATOM 0 HB VAL A 447 6.705 -14.799 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.596 -12.637 -4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 447 8.138 -13.491 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 447 8.051 -12.115 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 447 5.396 -12.787 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.785 -12.404 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.867 -13.907 -8.338 1.00 0.00 H new ATOM 1007 N ALA A 448 10.329 -13.425 -6.673 1.00 0.00 N ATOM 1008 CA ALA A 448 11.556 -13.091 -5.995 1.00 0.00 C ATOM 1009 C ALA A 448 11.233 -11.935 -5.052 1.00 0.00 C ATOM 1010 O ALA A 448 11.057 -10.809 -5.520 1.00 0.00 O ATOM 1011 CB ALA A 448 12.572 -12.642 -7.048 1.00 0.00 C ATOM 0 H ALA A 448 9.985 -12.634 -7.218 1.00 0.00 H new ATOM 0 HA ALA A 448 11.967 -13.934 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 448 13.512 -12.383 -6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 448 12.743 -13.452 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 448 12.186 -11.771 -7.578 1.00 0.00 H new ATOM 1017 N GLY A 449 11.142 -12.182 -3.752 1.00 0.00 N ATOM 1018 CA GLY A 449 11.008 -11.154 -2.731 1.00 0.00 C ATOM 1019 C GLY A 449 9.825 -11.420 -1.811 1.00 0.00 C ATOM 1020 O GLY A 449 8.990 -12.289 -2.079 1.00 0.00 O ATOM 0 H GLY A 449 11.160 -13.127 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 449 11.923 -11.106 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 449 10.886 -10.182 -3.208 1.00 0.00 H new ATOM 1024 N ASP A 450 9.787 -10.699 -0.693 1.00 0.00 N ATOM 1025 CA ASP A 450 9.034 -11.090 0.497 1.00 0.00 C ATOM 1026 C ASP A 450 7.535 -11.213 0.232 1.00 0.00 C ATOM 1027 O ASP A 450 6.932 -10.394 -0.474 1.00 0.00 O ATOM 1028 CB ASP A 450 9.314 -10.138 1.676 1.00 0.00 C ATOM 1029 CG ASP A 450 10.400 -10.650 2.621 1.00 0.00 C ATOM 1030 OD1 ASP A 450 11.187 -11.549 2.245 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.439 -10.200 3.791 1.00 0.00 O ATOM 0 H ASP A 450 10.285 -9.815 -0.586 1.00 0.00 H new ATOM 0 HA ASP A 450 9.386 -12.084 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.611 -9.165 1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.393 -9.988 2.239 1.00 0.00 H new ATOM 1036 N ALA A 451 6.937 -12.249 0.821 1.00 0.00 N ATOM 1037 CA ALA A 451 5.624 -12.752 0.454 1.00 0.00 C ATOM 1038 C ALA A 451 4.456 -11.951 1.031 1.00 0.00 C ATOM 1039 O ALA A 451 3.312 -12.320 0.753 1.00 0.00 O ATOM 1040 CB ALA A 451 5.497 -14.229 0.824 1.00 0.00 C ATOM 0 H ALA A 451 7.367 -12.771 1.585 1.00 0.00 H new ATOM 0 HA ALA A 451 5.554 -12.632 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.508 -14.591 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 451 6.258 -14.803 0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.635 -14.348 1.899 1.00 0.00 H new ATOM 1046 N SER A 452 4.673 -10.840 1.739 1.00 0.00 N ATOM 1047 CA SER A 452 3.632 -9.829 1.923 1.00 0.00 C ATOM 1048 C SER A 452 3.604 -8.816 0.775 1.00 0.00 C ATOM 1049 O SER A 452 2.523 -8.396 0.364 1.00 0.00 O ATOM 1050 CB SER A 452 3.836 -9.056 3.216 1.00 0.00 C ATOM 1051 OG SER A 452 3.489 -9.845 4.336 1.00 0.00 O ATOM 0 H SER A 452 5.559 -10.619 2.193 1.00 0.00 H new ATOM 0 HA SER A 452 2.689 -10.375 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 452 4.877 -8.742 3.296 1.00 0.00 H new ATOM 0 HB3 SER A 452 3.230 -8.150 3.202 1.00 0.00 H new ATOM 0 HG SER A 452 3.630 -9.328 5.157 1.00 0.00 H new ATOM 1057 N GLU A 453 4.741 -8.455 0.187 1.00 0.00 N ATOM 1058 CA GLU A 453 4.819 -7.266 -0.658 1.00 0.00 C ATOM 1059 C GLU A 453 4.519 -7.586 -2.122 1.00 0.00 C ATOM 1060 O GLU A 453 4.167 -6.699 -2.899 1.00 0.00 O ATOM 1061 CB GLU A 453 6.215 -6.646 -0.478 1.00 0.00 C ATOM 1062 CG GLU A 453 6.155 -5.556 0.595 1.00 0.00 C ATOM 1063 CD GLU A 453 7.533 -5.074 1.018 1.00 0.00 C ATOM 1064 OE1 GLU A 453 8.173 -4.337 0.242 1.00 0.00 O ATOM 1065 OE2 GLU A 453 7.913 -5.364 2.176 1.00 0.00 O ATOM 0 H GLU A 453 5.619 -8.966 0.279 1.00 0.00 H new ATOM 0 HA GLU A 453 4.057 -6.548 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.932 -7.415 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.562 -6.224 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 453 5.579 -4.711 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.625 -5.939 1.467 1.00 0.00 H new ATOM 1072 N SER A 454 4.655 -8.849 -2.514 1.00 0.00 N ATOM 1073 CA SER A 454 4.564 -9.295 -3.896 1.00 0.00 C ATOM 1074 C SER A 454 3.124 -9.316 -4.435 1.00 0.00 C ATOM 1075 O SER A 454 2.906 -9.155 -5.631 1.00 0.00 O ATOM 1076 CB SER A 454 5.185 -10.690 -4.000 1.00 0.00 C ATOM 1077 OG SER A 454 5.599 -11.288 -2.771 1.00 0.00 O ATOM 0 H SER A 454 4.837 -9.610 -1.859 1.00 0.00 H new ATOM 0 HA SER A 454 5.107 -8.578 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 454 4.463 -11.352 -4.477 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.049 -10.632 -4.661 1.00 0.00 H new ATOM 0 HG SER A 454 5.978 -12.174 -2.950 1.00 0.00 H new ATOM 1083 N ALA A 455 2.148 -9.544 -3.558 1.00 0.00 N ATOM 1084 CA ALA A 455 0.729 -9.754 -3.823 1.00 0.00 C ATOM 1085 C ALA A 455 0.173 -8.645 -4.697 1.00 0.00 C ATOM 1086 O ALA A 455 -0.335 -8.898 -5.789 1.00 0.00 O ATOM 1087 CB ALA A 455 -0.016 -9.788 -2.484 1.00 0.00 C ATOM 0 H ALA A 455 2.349 -9.590 -2.559 1.00 0.00 H new ATOM 0 HA ALA A 455 0.596 -10.697 -4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.080 -9.944 -2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.372 -10.602 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 455 0.129 -8.842 -1.963 1.00 0.00 H new ATOM 1093 N LEU A 456 0.308 -7.415 -4.202 1.00 0.00 N ATOM 1094 CA LEU A 456 -0.180 -6.222 -4.865 1.00 0.00 C ATOM 1095 C LEU A 456 0.393 -6.145 -6.263 1.00 0.00 C ATOM 1096 O LEU A 456 -0.365 -5.923 -7.193 1.00 0.00 O ATOM 1097 CB LEU A 456 0.248 -4.966 -4.093 1.00 0.00 C ATOM 1098 CG LEU A 456 -0.686 -4.530 -2.961 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -2.133 -4.340 -3.434 1.00 0.00 C ATOM 1100 CD2 LEU A 456 -0.640 -5.521 -1.802 1.00 0.00 C ATOM 0 H LEU A 456 0.769 -7.224 -3.312 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.268 -6.272 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.239 -5.140 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.341 -4.142 -4.800 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.324 -3.561 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -2.753 -4.031 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -2.165 -3.574 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -2.510 -5.280 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.312 -5.188 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -0.951 -6.505 -2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.377 -5.579 -1.413 1.00 0.00 H new ATOM 1112 N LEU A 457 1.702 -6.363 -6.411 1.00 0.00 N ATOM 1113 CA LEU A 457 2.399 -6.254 -7.677 1.00 0.00 C ATOM 1114 C LEU A 457 1.662 -7.090 -8.716 1.00 0.00 C ATOM 1115 O LEU A 457 1.373 -6.590 -9.796 1.00 0.00 O ATOM 1116 CB LEU A 457 3.878 -6.643 -7.465 1.00 0.00 C ATOM 1117 CG LEU A 457 4.500 -7.551 -8.545 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.887 -6.745 -9.780 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.741 -8.235 -7.977 1.00 0.00 C ATOM 0 H LEU A 457 2.310 -6.624 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 457 2.407 -5.234 -8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.468 -5.729 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.966 -7.145 -6.502 1.00 0.00 H new ATOM 0 HG LEU A 457 3.761 -8.297 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 457 5.323 -7.409 -10.526 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.000 -6.266 -10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.615 -5.982 -9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 457 6.183 -8.878 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 457 6.466 -7.480 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 457 5.461 -8.837 -7.112 1.00 0.00 H new ATOM 1131 N LYS A 458 1.329 -8.340 -8.383 1.00 0.00 N ATOM 1132 CA LYS A 458 0.753 -9.250 -9.362 1.00 0.00 C ATOM 1133 C LYS A 458 -0.630 -8.742 -9.743 1.00 0.00 C ATOM 1134 O LYS A 458 -0.922 -8.604 -10.928 1.00 0.00 O ATOM 1135 CB LYS A 458 0.707 -10.712 -8.879 1.00 0.00 C ATOM 1136 CG LYS A 458 1.688 -11.045 -7.751 1.00 0.00 C ATOM 1137 CD LYS A 458 2.052 -12.530 -7.723 1.00 0.00 C ATOM 1138 CE LYS A 458 2.829 -12.841 -6.439 1.00 0.00 C ATOM 1139 NZ LYS A 458 1.938 -13.218 -5.322 1.00 0.00 N ATOM 0 H LYS A 458 1.449 -8.737 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 458 1.400 -9.262 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.304 -10.937 -8.540 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.913 -11.367 -9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.595 -10.452 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.249 -10.762 -6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 458 1.148 -13.138 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.654 -12.785 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.532 -13.652 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 458 3.418 -11.969 -6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 2.313 -12.830 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 0.986 -12.835 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 1.887 -14.254 -5.253 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.455 -8.441 -8.737 1.00 0.00 N ATOM 1154 CA CYS A 459 -2.828 -7.987 -8.890 1.00 0.00 C ATOM 1155 C CYS A 459 -2.959 -6.608 -9.542 1.00 0.00 C ATOM 1156 O CYS A 459 -4.069 -6.233 -9.929 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.481 -7.955 -7.505 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.471 -9.615 -6.776 1.00 0.00 S ATOM 0 H CYS A 459 -1.169 -8.511 -7.760 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.325 -8.688 -9.561 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.945 -7.261 -6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.505 -7.590 -7.585 1.00 0.00 H new ATOM 0 HG CYS A 459 -2.308 -9.848 -6.244 1.00 0.00 H new ATOM 1164 N ILE A 460 -1.873 -5.842 -9.653 1.00 0.00 N ATOM 1165 CA ILE A 460 -1.845 -4.466 -10.141 1.00 0.00 C ATOM 1166 C ILE A 460 -1.252 -4.451 -11.546 1.00 0.00 C ATOM 1167 O ILE A 460 -1.769 -3.757 -12.415 1.00 0.00 O ATOM 1168 CB ILE A 460 -1.071 -3.577 -9.138 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -1.886 -3.303 -7.847 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.551 -2.270 -9.744 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -3.179 -2.496 -8.013 1.00 0.00 C ATOM 0 H ILE A 460 -0.947 -6.181 -9.393 1.00 0.00 H new ATOM 0 HA ILE A 460 -2.851 -4.052 -10.212 1.00 0.00 H new ATOM 0 HB ILE A 460 -0.192 -4.161 -8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.138 -4.261 -7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -1.243 -2.776 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.020 -1.701 -8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 460 0.127 -2.495 -10.567 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -1.390 -1.682 -10.116 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -3.657 -2.371 -7.042 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -2.946 -1.517 -8.431 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.855 -3.026 -8.685 1.00 0.00 H new ATOM 1183 N GLU A 461 -0.214 -5.244 -11.795 1.00 0.00 N ATOM 1184 CA GLU A 461 0.435 -5.385 -13.088 1.00 0.00 C ATOM 1185 C GLU A 461 -0.608 -5.800 -14.133 1.00 0.00 C ATOM 1186 O GLU A 461 -0.803 -5.112 -15.132 1.00 0.00 O ATOM 1187 CB GLU A 461 1.568 -6.400 -12.910 1.00 0.00 C ATOM 1188 CG GLU A 461 2.343 -6.711 -14.187 1.00 0.00 C ATOM 1189 CD GLU A 461 3.338 -5.606 -14.579 1.00 0.00 C ATOM 1190 OE1 GLU A 461 4.232 -5.268 -13.757 1.00 0.00 O ATOM 1191 OE2 GLU A 461 3.235 -5.123 -15.729 1.00 0.00 O ATOM 0 H GLU A 461 0.211 -5.826 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 461 0.867 -4.452 -13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 461 2.263 -6.022 -12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 461 1.150 -7.327 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.884 -7.648 -14.056 1.00 0.00 H new ATOM 0 HG3 GLU A 461 1.638 -6.862 -15.004 1.00 0.00 H new ATOM 1198 N VAL A 462 -1.327 -6.900 -13.893 1.00 0.00 N ATOM 1199 CA VAL A 462 -2.399 -7.380 -14.773 1.00 0.00 C ATOM 1200 C VAL A 462 -3.597 -6.406 -14.817 1.00 0.00 C ATOM 1201 O VAL A 462 -4.373 -6.401 -15.775 1.00 0.00 O ATOM 1202 CB VAL A 462 -2.769 -8.813 -14.336 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.396 -8.857 -12.940 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -3.659 -9.559 -15.338 1.00 0.00 C ATOM 0 H VAL A 462 -1.180 -7.490 -13.074 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.054 -7.415 -15.806 1.00 0.00 H new ATOM 0 HB VAL A 462 -1.815 -9.339 -14.305 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.637 -9.888 -12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.691 -8.456 -12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.307 -8.258 -12.931 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -3.875 -10.558 -14.959 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -4.592 -9.012 -15.473 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.143 -9.637 -16.295 1.00 0.00 H new ATOM 1214 N CYS A 463 -3.711 -5.507 -13.832 1.00 0.00 N ATOM 1215 CA CYS A 463 -4.632 -4.371 -13.809 1.00 0.00 C ATOM 1216 C CYS A 463 -4.117 -3.218 -14.695 1.00 0.00 C ATOM 1217 O CYS A 463 -4.614 -2.094 -14.589 1.00 0.00 O ATOM 1218 CB CYS A 463 -4.805 -3.909 -12.347 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.535 -3.562 -11.935 1.00 0.00 S ATOM 0 H CYS A 463 -3.135 -5.557 -12.991 1.00 0.00 H new ATOM 0 HA CYS A 463 -5.597 -4.677 -14.214 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -4.422 -4.679 -11.677 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -4.207 -3.013 -12.178 1.00 0.00 H new ATOM 0 HG CYS A 463 -6.618 -3.181 -10.695 1.00 0.00 H new ATOM 1225 N CYS A 464 -3.093 -3.465 -15.527 1.00 0.00 N ATOM 1226 CA CYS A 464 -2.380 -2.504 -16.365 1.00 0.00 C ATOM 1227 C CYS A 464 -1.740 -1.369 -15.549 1.00 0.00 C ATOM 1228 O CYS A 464 -1.430 -0.299 -16.082 1.00 0.00 O ATOM 1229 CB CYS A 464 -3.317 -2.016 -17.476 1.00 0.00 C ATOM 1230 SG CYS A 464 -2.357 -1.333 -18.855 1.00 0.00 S ATOM 0 H CYS A 464 -2.720 -4.408 -15.635 1.00 0.00 H new ATOM 0 HA CYS A 464 -1.531 -2.999 -16.837 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.935 -2.842 -17.828 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -3.993 -1.256 -17.083 1.00 0.00 H new ATOM 0 HG CYS A 464 -1.464 -0.508 -18.395 1.00 0.00 H new ATOM 1236 N GLY A 465 -1.548 -1.579 -14.249 1.00 0.00 N ATOM 1237 CA GLY A 465 -1.086 -0.579 -13.306 1.00 0.00 C ATOM 1238 C GLY A 465 0.430 -0.557 -13.183 1.00 0.00 C ATOM 1239 O GLY A 465 0.935 -0.560 -12.061 1.00 0.00 O ATOM 0 H GLY A 465 -1.718 -2.485 -13.813 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.437 0.404 -13.621 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.525 -0.775 -12.328 1.00 0.00 H new ATOM 1243 N SER A 466 1.115 -0.524 -14.324 1.00 0.00 N ATOM 1244 CA SER A 466 2.546 -0.647 -14.576 1.00 0.00 C ATOM 1245 C SER A 466 3.450 -0.278 -13.384 1.00 0.00 C ATOM 1246 O SER A 466 3.647 0.895 -13.059 1.00 0.00 O ATOM 1247 CB SER A 466 2.893 0.101 -15.878 1.00 0.00 C ATOM 1248 OG SER A 466 1.808 0.843 -16.429 1.00 0.00 O ATOM 0 H SER A 466 0.614 -0.394 -15.203 1.00 0.00 H new ATOM 0 HA SER A 466 2.768 -1.706 -14.709 1.00 0.00 H new ATOM 0 HB2 SER A 466 3.723 0.781 -15.684 1.00 0.00 H new ATOM 0 HB3 SER A 466 3.239 -0.621 -16.618 1.00 0.00 H new ATOM 0 HG SER A 466 2.101 1.291 -17.250 1.00 0.00 H new ATOM 1254 N VAL A 467 3.998 -1.299 -12.717 1.00 0.00 N ATOM 1255 CA VAL A 467 4.775 -1.195 -11.486 1.00 0.00 C ATOM 1256 C VAL A 467 6.271 -1.143 -11.778 1.00 0.00 C ATOM 1257 O VAL A 467 6.943 -0.244 -11.265 1.00 0.00 O ATOM 1258 CB VAL A 467 4.409 -2.378 -10.558 1.00 0.00 C ATOM 1259 CG1 VAL A 467 5.532 -2.725 -9.567 1.00 0.00 C ATOM 1260 CG2 VAL A 467 3.137 -2.041 -9.781 1.00 0.00 C ATOM 0 H VAL A 467 3.905 -2.263 -13.039 1.00 0.00 H new ATOM 0 HA VAL A 467 4.528 -0.262 -10.979 1.00 0.00 H new ATOM 0 HB VAL A 467 4.254 -3.250 -11.193 1.00 0.00 H new ATOM 0 HG11 VAL A 467 5.220 -3.562 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 467 6.432 -3.000 -10.118 1.00 0.00 H new ATOM 0 HG13 VAL A 467 5.742 -1.860 -8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 467 2.879 -2.874 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 467 3.304 -1.147 -9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 467 2.320 -1.862 -10.480 1.00 0.00 H new ATOM 1270 N MET A 468 6.813 -2.087 -12.558 1.00 0.00 N ATOM 1271 CA MET A 468 8.258 -2.127 -12.803 1.00 0.00 C ATOM 1272 C MET A 468 8.701 -0.925 -13.647 1.00 0.00 C ATOM 1273 O MET A 468 9.888 -0.653 -13.786 1.00 0.00 O ATOM 1274 CB MET A 468 8.697 -3.452 -13.425 1.00 0.00 C ATOM 1275 CG MET A 468 7.971 -3.798 -14.722 1.00 0.00 C ATOM 1276 SD MET A 468 8.874 -4.974 -15.760 1.00 0.00 S ATOM 1277 CE MET A 468 8.745 -6.385 -14.639 1.00 0.00 C ATOM 0 H MET A 468 6.281 -2.822 -13.023 1.00 0.00 H new ATOM 0 HA MET A 468 8.759 -2.058 -11.837 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.769 -3.413 -13.620 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.533 -4.253 -12.704 1.00 0.00 H new ATOM 0 HG2 MET A 468 6.992 -4.214 -14.482 1.00 0.00 H new ATOM 0 HG3 MET A 468 7.799 -2.883 -15.288 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.083 -7.287 -15.149 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.367 -6.210 -13.761 1.00 0.00 H new ATOM 0 HE3 MET A 468 7.707 -6.510 -14.330 1.00 0.00 H new ATOM 1287 N GLU A 469 7.739 -0.198 -14.202 1.00 0.00 N ATOM 1288 CA GLU A 469 7.874 1.095 -14.823 1.00 0.00 C ATOM 1289 C GLU A 469 7.985 2.196 -13.759 1.00 0.00 C ATOM 1290 O GLU A 469 8.842 3.082 -13.836 1.00 0.00 O ATOM 1291 CB GLU A 469 6.607 1.246 -15.665 1.00 0.00 C ATOM 1292 CG GLU A 469 6.458 2.649 -16.232 1.00 0.00 C ATOM 1293 CD GLU A 469 5.299 2.719 -17.214 1.00 0.00 C ATOM 1294 OE1 GLU A 469 5.359 2.067 -18.277 1.00 0.00 O ATOM 1295 OE2 GLU A 469 4.312 3.434 -16.926 1.00 0.00 O ATOM 0 H GLU A 469 6.775 -0.531 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 469 8.775 1.181 -15.431 1.00 0.00 H new ATOM 0 HB2 GLU A 469 6.628 0.526 -16.483 1.00 0.00 H new ATOM 0 HB3 GLU A 469 5.736 1.009 -15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 469 6.295 3.358 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 469 7.381 2.943 -16.732 1.00 0.00 H new ATOM 1302 N MET A 470 7.077 2.204 -12.781 1.00 0.00 N ATOM 1303 CA MET A 470 6.894 3.350 -11.915 1.00 0.00 C ATOM 1304 C MET A 470 8.028 3.552 -10.910 1.00 0.00 C ATOM 1305 O MET A 470 8.344 4.673 -10.523 1.00 0.00 O ATOM 1306 CB MET A 470 5.529 3.288 -11.256 1.00 0.00 C ATOM 1307 CG MET A 470 5.380 2.560 -9.931 1.00 0.00 C ATOM 1308 SD MET A 470 3.789 2.854 -9.098 1.00 0.00 S ATOM 1309 CE MET A 470 2.622 2.064 -10.239 1.00 0.00 C ATOM 0 H MET A 470 6.458 1.420 -12.575 1.00 0.00 H new ATOM 0 HA MET A 470 6.934 4.240 -12.543 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.189 4.313 -11.108 1.00 0.00 H new ATOM 0 HB3 MET A 470 4.843 2.824 -11.965 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.497 1.490 -10.101 1.00 0.00 H new ATOM 0 HG3 MET A 470 6.188 2.867 -9.267 1.00 0.00 H new ATOM 0 HE1 MET A 470 1.602 2.260 -9.909 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.763 2.468 -11.241 1.00 0.00 H new ATOM 0 HE3 MET A 470 2.799 0.988 -10.253 1.00 0.00 H new ATOM 1319 N ARG A 471 8.697 2.468 -10.545 1.00 0.00 N ATOM 1320 CA ARG A 471 9.980 2.493 -9.810 1.00 0.00 C ATOM 1321 C ARG A 471 11.034 3.405 -10.450 1.00 0.00 C ATOM 1322 O ARG A 471 11.988 3.798 -9.770 1.00 0.00 O ATOM 1323 CB ARG A 471 10.572 1.080 -9.648 1.00 0.00 C ATOM 1324 CG ARG A 471 10.514 0.248 -10.935 1.00 0.00 C ATOM 1325 CD ARG A 471 11.532 -0.891 -10.969 1.00 0.00 C ATOM 1326 NE ARG A 471 12.878 -0.459 -11.388 1.00 0.00 N ATOM 1327 CZ ARG A 471 14.005 -1.180 -11.307 1.00 0.00 C ATOM 1328 NH1 ARG A 471 13.988 -2.432 -10.860 1.00 0.00 N ATOM 1329 NH2 ARG A 471 15.154 -0.626 -11.671 1.00 0.00 N ATOM 0 H ARG A 471 8.369 1.524 -10.749 1.00 0.00 H new ATOM 0 HA ARG A 471 9.733 2.904 -8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 471 11.609 1.163 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.032 0.555 -8.860 1.00 0.00 H new ATOM 0 HG2 ARG A 471 9.512 -0.167 -11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 471 10.684 0.903 -11.790 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.595 -1.342 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.178 -1.665 -11.650 1.00 0.00 H new ATOM 0 HE ARG A 471 12.959 0.480 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 471 13.107 -2.859 -10.572 1.00 0.00 H new ATOM 0 HH12 ARG A 471 14.855 -2.966 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.172 0.337 -12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 471 16.019 -1.163 -11.615 1.00 0.00 H new ATOM 1343 N GLU A 472 10.868 3.724 -11.733 1.00 0.00 N ATOM 1344 CA GLU A 472 11.788 4.531 -12.542 1.00 0.00 C ATOM 1345 C GLU A 472 11.138 5.873 -12.910 1.00 0.00 C ATOM 1346 O GLU A 472 11.833 6.869 -13.090 1.00 0.00 O ATOM 1347 CB GLU A 472 12.226 3.751 -13.799 1.00 0.00 C ATOM 1348 CG GLU A 472 12.146 2.236 -13.564 1.00 0.00 C ATOM 1349 CD GLU A 472 13.015 1.409 -14.492 1.00 0.00 C ATOM 1350 OE1 GLU A 472 12.592 1.142 -15.630 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.079 0.970 -13.999 1.00 0.00 O ATOM 0 H GLU A 472 10.053 3.414 -12.263 1.00 0.00 H new ATOM 0 HA GLU A 472 12.682 4.743 -11.955 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.591 4.026 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.246 4.028 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 472 12.433 2.025 -12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.110 1.918 -13.677 1.00 0.00 H new ATOM 1358 N LYS A 473 9.802 5.916 -12.927 1.00 0.00 N ATOM 1359 CA LYS A 473 8.998 7.140 -13.052 1.00 0.00 C ATOM 1360 C LYS A 473 9.362 8.135 -11.960 1.00 0.00 C ATOM 1361 O LYS A 473 9.575 9.314 -12.232 1.00 0.00 O ATOM 1362 CB LYS A 473 7.508 6.787 -12.982 1.00 0.00 C ATOM 1363 CG LYS A 473 6.569 7.993 -13.036 1.00 0.00 C ATOM 1364 CD LYS A 473 5.132 7.480 -13.127 1.00 0.00 C ATOM 1365 CE LYS A 473 4.181 8.690 -13.182 1.00 0.00 C ATOM 1366 NZ LYS A 473 2.840 8.355 -13.712 1.00 0.00 N ATOM 0 H LYS A 473 9.231 5.074 -12.852 1.00 0.00 H new ATOM 0 HA LYS A 473 9.209 7.604 -14.015 1.00 0.00 H new ATOM 0 HB2 LYS A 473 7.267 6.117 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.320 6.237 -12.060 1.00 0.00 H new ATOM 0 HG2 LYS A 473 6.695 8.612 -12.148 1.00 0.00 H new ATOM 0 HG3 LYS A 473 6.804 8.619 -13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.007 6.860 -14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.898 6.854 -12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 473 4.075 9.106 -12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.627 9.466 -13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 2.248 9.210 -13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 2.932 7.984 -14.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.397 7.635 -13.106 1.00 0.00 H new ATOM 1380 N TYR A 474 9.358 7.687 -10.708 1.00 0.00 N ATOM 1381 CA TYR A 474 9.716 8.491 -9.552 1.00 0.00 C ATOM 1382 C TYR A 474 11.240 8.373 -9.330 1.00 0.00 C ATOM 1383 O TYR A 474 11.874 7.515 -9.946 1.00 0.00 O ATOM 1384 CB TYR A 474 8.891 7.969 -8.369 1.00 0.00 C ATOM 1385 CG TYR A 474 7.369 8.125 -8.435 1.00 0.00 C ATOM 1386 CD1 TYR A 474 6.600 7.240 -9.215 1.00 0.00 C ATOM 1387 CD2 TYR A 474 6.696 9.067 -7.630 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.199 7.286 -9.197 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.291 9.143 -7.626 1.00 0.00 C ATOM 1390 CZ TYR A 474 4.533 8.230 -8.390 1.00 0.00 C ATOM 1391 OH TYR A 474 3.176 8.184 -8.288 1.00 0.00 O ATOM 0 H TYR A 474 9.099 6.730 -10.467 1.00 0.00 H new ATOM 0 HA TYR A 474 9.495 9.550 -9.682 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.114 6.909 -8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.241 8.474 -7.468 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.099 6.513 -9.838 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.267 9.740 -7.008 1.00 0.00 H new ATOM 0 HE1 TYR A 474 4.629 6.597 -9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 474 4.793 9.900 -7.038 1.00 0.00 H new ATOM 0 HH TYR A 474 2.892 8.666 -7.483 1.00 0.00 H new ATOM 1401 N THR A 475 11.862 9.137 -8.420 1.00 0.00 N ATOM 1402 CA THR A 475 13.330 9.157 -8.292 1.00 0.00 C ATOM 1403 C THR A 475 13.862 8.236 -7.205 1.00 0.00 C ATOM 1404 O THR A 475 15.045 7.909 -7.267 1.00 0.00 O ATOM 1405 CB THR A 475 13.856 10.594 -8.085 1.00 0.00 C ATOM 1406 OG1 THR A 475 14.941 10.816 -8.955 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.279 10.967 -6.659 1.00 0.00 C ATOM 0 H THR A 475 11.375 9.747 -7.763 1.00 0.00 H new ATOM 0 HA THR A 475 13.709 8.770 -9.238 1.00 0.00 H new ATOM 0 HB THR A 475 13.002 11.235 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.279 11.727 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 475 14.629 11.999 -6.642 1.00 0.00 H new ATOM 0 HG22 THR A 475 13.427 10.862 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.082 10.306 -6.333 1.00 0.00 H new ATOM 1415 N LYS A 476 13.040 7.839 -6.218 1.00 0.00 N ATOM 1416 CA LYS A 476 13.535 7.054 -5.090 1.00 0.00 C ATOM 1417 C LYS A 476 14.548 7.868 -4.290 1.00 0.00 C ATOM 1418 O LYS A 476 15.740 7.572 -4.283 1.00 0.00 O ATOM 1419 CB LYS A 476 13.954 5.666 -5.591 1.00 0.00 C ATOM 1420 CG LYS A 476 14.217 4.602 -4.505 1.00 0.00 C ATOM 1421 CD LYS A 476 15.714 4.457 -4.171 1.00 0.00 C ATOM 1422 CE LYS A 476 16.058 3.049 -3.669 1.00 0.00 C ATOM 1423 NZ LYS A 476 17.507 2.769 -3.760 1.00 0.00 N ATOM 0 H LYS A 476 12.042 8.049 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 476 12.764 6.840 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.175 5.292 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.858 5.776 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 476 13.670 4.868 -3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.828 3.641 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 476 16.306 4.680 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 476 15.989 5.189 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 476 15.732 2.943 -2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.508 2.311 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.697 1.808 -3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 17.814 2.845 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 18.031 3.457 -3.182 1.00 0.00 H new ATOM 1437 N ILE A 477 14.052 8.982 -3.729 1.00 0.00 N ATOM 1438 CA ILE A 477 14.768 9.857 -2.796 1.00 0.00 C ATOM 1439 C ILE A 477 15.558 8.955 -1.846 1.00 0.00 C ATOM 1440 O ILE A 477 16.781 9.072 -1.782 1.00 0.00 O ATOM 1441 CB ILE A 477 13.778 10.772 -2.012 1.00 0.00 C ATOM 1442 CG1 ILE A 477 12.842 11.634 -2.892 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.451 11.684 -0.969 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.455 12.940 -3.391 1.00 0.00 C ATOM 0 H ILE A 477 13.105 9.308 -3.922 1.00 0.00 H new ATOM 0 HA ILE A 477 15.441 10.522 -3.337 1.00 0.00 H new ATOM 0 HB ILE A 477 13.165 10.034 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.530 11.043 -3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.942 11.866 -2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 477 13.693 12.287 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 477 14.971 11.072 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.166 12.340 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 477 12.726 13.476 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 477 13.740 13.557 -2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.337 12.721 -3.992 1.00 0.00 H new ATOM 1456 N VAL A 478 14.868 8.028 -1.171 1.00 0.00 N ATOM 1457 CA VAL A 478 15.403 7.167 -0.127 1.00 0.00 C ATOM 1458 C VAL A 478 14.533 5.914 -0.001 1.00 0.00 C ATOM 1459 O VAL A 478 13.417 5.876 -0.526 1.00 0.00 O ATOM 1460 CB VAL A 478 15.528 7.919 1.206 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.747 8.825 1.236 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.315 8.769 1.546 1.00 0.00 C ATOM 0 H VAL A 478 13.879 7.855 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 478 16.411 6.857 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 478 15.620 7.127 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.796 9.337 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.648 8.227 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.673 9.561 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.477 9.269 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.164 9.516 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.433 8.133 1.615 1.00 0.00 H new ATOM 1472 N GLU A 479 15.054 4.897 0.682 1.00 0.00 N ATOM 1473 CA GLU A 479 14.398 3.628 0.963 1.00 0.00 C ATOM 1474 C GLU A 479 15.050 3.061 2.221 1.00 0.00 C ATOM 1475 O GLU A 479 16.223 2.696 2.176 1.00 0.00 O ATOM 1476 CB GLU A 479 14.564 2.669 -0.230 1.00 0.00 C ATOM 1477 CG GLU A 479 13.786 1.357 -0.025 1.00 0.00 C ATOM 1478 CD GLU A 479 14.225 0.262 -0.996 1.00 0.00 C ATOM 1479 OE1 GLU A 479 13.792 0.241 -2.177 1.00 0.00 O ATOM 1480 OE2 GLU A 479 15.005 -0.618 -0.574 1.00 0.00 O ATOM 0 H GLU A 479 15.995 4.941 1.074 1.00 0.00 H new ATOM 0 HA GLU A 479 13.327 3.761 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.217 3.158 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 479 15.621 2.446 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 479 13.928 1.010 0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 479 12.720 1.546 -0.153 1.00 0.00 H new ATOM 1487 N ILE A 480 14.317 2.973 3.328 1.00 0.00 N ATOM 1488 CA ILE A 480 14.789 2.348 4.561 1.00 0.00 C ATOM 1489 C ILE A 480 14.148 0.958 4.615 1.00 0.00 C ATOM 1490 O ILE A 480 12.933 0.864 4.430 1.00 0.00 O ATOM 1491 CB ILE A 480 14.431 3.215 5.783 1.00 0.00 C ATOM 1492 CG1 ILE A 480 15.235 4.524 5.735 1.00 0.00 C ATOM 1493 CG2 ILE A 480 14.720 2.531 7.128 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.616 5.584 6.635 1.00 0.00 C ATOM 0 H ILE A 480 13.367 3.338 3.395 1.00 0.00 H new ATOM 0 HA ILE A 480 15.875 2.255 4.578 1.00 0.00 H new ATOM 0 HB ILE A 480 13.357 3.393 5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 480 16.262 4.334 6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 480 15.275 4.892 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 480 14.444 3.200 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 480 14.140 1.611 7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.782 2.296 7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 480 15.207 6.498 6.580 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.597 5.790 6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.600 5.224 7.664 1.00 0.00 H new ATOM 1506 N PRO A 481 14.933 -0.114 4.838 1.00 0.00 N ATOM 1507 CA PRO A 481 14.443 -1.484 4.981 1.00 0.00 C ATOM 1508 C PRO A 481 13.690 -1.636 6.317 1.00 0.00 C ATOM 1509 O PRO A 481 13.202 -0.662 6.881 1.00 0.00 O ATOM 1510 CB PRO A 481 15.702 -2.363 4.865 1.00 0.00 C ATOM 1511 CG PRO A 481 16.822 -1.472 5.395 1.00 0.00 C ATOM 1512 CD PRO A 481 16.372 -0.054 5.054 1.00 0.00 C ATOM 0 HA PRO A 481 13.717 -1.777 4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.607 -3.277 5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 481 15.885 -2.664 3.834 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.956 -1.599 6.469 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.776 -1.710 4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.614 0.634 5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 481 16.883 0.311 4.163 1.00 0.00 H new ATOM 1593 N LYS A 487 10.196 -1.122 13.692 1.00 0.00 N ATOM 1594 CA LYS A 487 10.292 -2.022 12.533 1.00 0.00 C ATOM 1595 C LYS A 487 9.119 -1.834 11.562 1.00 0.00 C ATOM 1596 O LYS A 487 8.100 -2.528 11.622 1.00 0.00 O ATOM 1597 CB LYS A 487 10.431 -3.487 12.981 1.00 0.00 C ATOM 1598 CG LYS A 487 11.835 -3.919 13.448 1.00 0.00 C ATOM 1599 CD LYS A 487 12.213 -5.324 12.933 1.00 0.00 C ATOM 1600 CE LYS A 487 11.208 -6.409 13.351 1.00 0.00 C ATOM 1601 NZ LYS A 487 11.466 -7.716 12.708 1.00 0.00 N ATOM 0 HA LYS A 487 11.197 -1.755 11.987 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.728 -3.666 13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 487 10.131 -4.130 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 487 12.571 -3.195 13.098 1.00 0.00 H new ATOM 0 HG3 LYS A 487 11.872 -3.911 14.537 1.00 0.00 H new ATOM 0 HD2 LYS A 487 12.281 -5.300 11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 487 13.201 -5.588 13.309 1.00 0.00 H new ATOM 0 HE2 LYS A 487 11.242 -6.530 14.434 1.00 0.00 H new ATOM 0 HE3 LYS A 487 10.200 -6.079 13.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 10.757 -8.406 13.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 11.406 -7.612 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 12.416 -8.049 12.968 1.00 0.00 H new ATOM 1615 N TYR A 488 9.255 -0.883 10.648 1.00 0.00 N ATOM 1616 CA TYR A 488 8.431 -0.742 9.446 1.00 0.00 C ATOM 1617 C TYR A 488 9.374 -0.846 8.243 1.00 0.00 C ATOM 1618 O TYR A 488 10.529 -1.234 8.416 1.00 0.00 O ATOM 1619 CB TYR A 488 7.608 0.560 9.515 1.00 0.00 C ATOM 1620 CG TYR A 488 8.293 1.754 10.159 1.00 0.00 C ATOM 1621 CD1 TYR A 488 9.371 2.399 9.519 1.00 0.00 C ATOM 1622 CD2 TYR A 488 7.839 2.219 11.409 1.00 0.00 C ATOM 1623 CE1 TYR A 488 9.981 3.511 10.129 1.00 0.00 C ATOM 1624 CE2 TYR A 488 8.443 3.332 12.016 1.00 0.00 C ATOM 1625 CZ TYR A 488 9.518 3.987 11.378 1.00 0.00 C ATOM 1626 OH TYR A 488 10.114 5.066 11.952 1.00 0.00 O ATOM 0 H TYR A 488 9.969 -0.158 10.723 1.00 0.00 H new ATOM 0 HA TYR A 488 7.684 -1.530 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 488 7.319 0.837 8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 488 6.689 0.355 10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 488 9.727 2.041 8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 488 7.021 1.716 11.904 1.00 0.00 H new ATOM 0 HE1 TYR A 488 10.808 4.004 9.640 1.00 0.00 H new ATOM 0 HE2 TYR A 488 8.085 3.687 12.971 1.00 0.00 H new ATOM 0 HH TYR A 488 9.677 5.265 12.806 1.00 0.00 H new ATOM 1636 N GLN A 489 8.909 -0.558 7.029 1.00 0.00 N ATOM 1637 CA GLN A 489 9.775 -0.255 5.885 1.00 0.00 C ATOM 1638 C GLN A 489 9.140 0.919 5.178 1.00 0.00 C ATOM 1639 O GLN A 489 7.912 0.942 5.050 1.00 0.00 O ATOM 1640 CB GLN A 489 9.913 -1.461 4.945 1.00 0.00 C ATOM 1641 CG GLN A 489 10.564 -1.170 3.577 1.00 0.00 C ATOM 1642 CD GLN A 489 10.420 -2.344 2.620 1.00 0.00 C ATOM 1643 OE1 GLN A 489 11.176 -3.308 2.702 1.00 0.00 O ATOM 1644 NE2 GLN A 489 9.459 -2.290 1.713 1.00 0.00 N ATOM 0 H GLN A 489 7.914 -0.527 6.807 1.00 0.00 H new ATOM 0 HA GLN A 489 10.787 -0.019 6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.500 -2.228 5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 489 8.922 -1.880 4.773 1.00 0.00 H new ATOM 0 HG2 GLN A 489 10.105 -0.285 3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 489 11.621 -0.944 3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 489 8.845 -1.476 1.668 1.00 0.00 H new ATOM 0 HE22 GLN A 489 9.331 -3.062 1.059 1.00 0.00 H new ATOM 1653 N LEU A 490 9.962 1.870 4.736 1.00 0.00 N ATOM 1654 CA LEU A 490 9.476 3.067 4.051 1.00 0.00 C ATOM 1655 C LEU A 490 10.385 3.474 2.895 1.00 0.00 C ATOM 1656 O LEU A 490 11.514 3.003 2.789 1.00 0.00 O ATOM 1657 CB LEU A 490 9.271 4.197 5.060 1.00 0.00 C ATOM 1658 CG LEU A 490 10.547 4.868 5.587 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.632 6.279 5.014 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.534 4.902 7.106 1.00 0.00 C ATOM 0 H LEU A 490 10.976 1.833 4.841 1.00 0.00 H new ATOM 0 HA LEU A 490 8.510 2.839 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.647 4.961 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.714 3.802 5.910 1.00 0.00 H new ATOM 0 HG LEU A 490 11.422 4.299 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.535 6.767 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.664 6.228 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 490 9.758 6.851 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 490 11.444 5.380 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.667 5.466 7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 490 10.481 3.884 7.492 1.00 0.00 H new ATOM 1672 N SER A 491 9.883 4.344 2.027 1.00 0.00 N ATOM 1673 CA SER A 491 10.548 4.725 0.790 1.00 0.00 C ATOM 1674 C SER A 491 9.971 6.046 0.291 1.00 0.00 C ATOM 1675 O SER A 491 8.748 6.183 0.150 1.00 0.00 O ATOM 1676 CB SER A 491 10.379 3.596 -0.236 1.00 0.00 C ATOM 1677 OG SER A 491 9.072 3.031 -0.223 1.00 0.00 O ATOM 0 H SER A 491 8.987 4.812 2.167 1.00 0.00 H new ATOM 0 HA SER A 491 11.615 4.873 0.954 1.00 0.00 H new ATOM 0 HB2 SER A 491 10.593 3.982 -1.233 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.110 2.814 -0.033 1.00 0.00 H new ATOM 0 HG SER A 491 9.017 2.319 -0.894 1.00 0.00 H new ATOM 1683 N ILE A 492 10.801 7.067 0.092 1.00 0.00 N ATOM 1684 CA ILE A 492 10.339 8.402 -0.286 1.00 0.00 C ATOM 1685 C ILE A 492 10.709 8.595 -1.754 1.00 0.00 C ATOM 1686 O ILE A 492 11.754 8.150 -2.238 1.00 0.00 O ATOM 1687 CB ILE A 492 10.899 9.503 0.648 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.474 9.265 2.117 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.471 10.934 0.243 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.523 9.758 3.113 1.00 0.00 C ATOM 0 H ILE A 492 11.814 6.993 0.188 1.00 0.00 H new ATOM 0 HA ILE A 492 9.259 8.491 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 492 11.982 9.432 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.529 9.774 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.299 8.201 2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.900 11.653 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.828 11.149 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.384 11.009 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.177 9.568 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.461 9.230 2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.679 10.828 2.977 1.00 0.00 H new ATOM 1702 N HIS A 493 9.836 9.267 -2.491 1.00 0.00 N ATOM 1703 CA HIS A 493 9.890 9.389 -3.938 1.00 0.00 C ATOM 1704 C HIS A 493 9.349 10.772 -4.297 1.00 0.00 C ATOM 1705 O HIS A 493 8.380 11.210 -3.697 1.00 0.00 O ATOM 1706 CB HIS A 493 9.006 8.290 -4.548 1.00 0.00 C ATOM 1707 CG HIS A 493 9.562 6.879 -4.477 1.00 0.00 C ATOM 1708 ND1 HIS A 493 10.250 6.183 -5.457 1.00 0.00 N ATOM 1709 CD2 HIS A 493 9.437 6.030 -3.408 1.00 0.00 C ATOM 1710 CE1 HIS A 493 10.562 4.973 -4.960 1.00 0.00 C ATOM 1711 NE2 HIS A 493 10.067 4.830 -3.726 1.00 0.00 N ATOM 0 H HIS A 493 9.042 9.760 -2.081 1.00 0.00 H new ATOM 0 HA HIS A 493 10.905 9.278 -4.320 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.040 8.305 -4.043 1.00 0.00 H new ATOM 0 HB3 HIS A 493 8.823 8.536 -5.594 1.00 0.00 H new ATOM 0 HD1 HIS A 493 10.479 6.527 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.935 6.254 -2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 493 11.133 4.221 -5.485 1.00 0.00 H new ATOM 1719 N LYS A 494 9.948 11.470 -5.260 1.00 0.00 N ATOM 1720 CA LYS A 494 9.340 12.656 -5.876 1.00 0.00 C ATOM 1721 C LYS A 494 8.457 12.170 -7.021 1.00 0.00 C ATOM 1722 O LYS A 494 8.861 11.289 -7.786 1.00 0.00 O ATOM 1723 CB LYS A 494 10.398 13.648 -6.379 1.00 0.00 C ATOM 1724 CG LYS A 494 11.437 13.028 -7.299 1.00 0.00 C ATOM 1725 CD LYS A 494 12.460 14.032 -7.819 1.00 0.00 C ATOM 1726 CE LYS A 494 13.403 14.614 -6.755 1.00 0.00 C ATOM 1727 NZ LYS A 494 14.544 15.300 -7.391 1.00 0.00 N ATOM 0 H LYS A 494 10.866 11.233 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 494 8.750 13.196 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 494 9.898 14.460 -6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 494 10.905 14.090 -5.521 1.00 0.00 H new ATOM 0 HG2 LYS A 494 11.958 12.234 -6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 494 10.931 12.564 -8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 494 13.061 13.549 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.928 14.854 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 494 12.858 15.314 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 494 13.767 13.816 -6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.134 15.745 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.113 14.609 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.191 16.030 -8.042 1.00 0.00 H new ATOM 1741 N ASN A 495 7.268 12.741 -7.123 1.00 0.00 N ATOM 1742 CA ASN A 495 6.297 12.628 -8.196 1.00 0.00 C ATOM 1743 C ASN A 495 6.754 13.554 -9.323 1.00 0.00 C ATOM 1744 O ASN A 495 7.037 14.719 -9.036 1.00 0.00 O ATOM 1745 CB ASN A 495 4.933 13.100 -7.654 1.00 0.00 C ATOM 1746 CG ASN A 495 3.894 13.302 -8.744 1.00 0.00 C ATOM 1747 OD1 ASN A 495 3.887 12.584 -9.742 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.001 14.263 -8.574 1.00 0.00 N ATOM 0 H ASN A 495 6.927 13.355 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 495 6.211 11.605 -8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 495 4.561 12.368 -6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.069 14.036 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 495 2.283 14.423 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.030 14.844 -7.736 1.00 0.00 H new ATOM 1755 N PRO A 496 6.867 13.084 -10.578 1.00 0.00 N ATOM 1756 CA PRO A 496 7.122 13.970 -11.703 1.00 0.00 C ATOM 1757 C PRO A 496 5.892 14.825 -12.019 1.00 0.00 C ATOM 1758 O PRO A 496 6.008 16.045 -12.151 1.00 0.00 O ATOM 1759 CB PRO A 496 7.502 13.060 -12.873 1.00 0.00 C ATOM 1760 CG PRO A 496 6.855 11.716 -12.540 1.00 0.00 C ATOM 1761 CD PRO A 496 6.776 11.694 -11.011 1.00 0.00 C ATOM 0 HA PRO A 496 7.923 14.677 -11.486 1.00 0.00 H new ATOM 0 HB2 PRO A 496 7.132 13.455 -13.819 1.00 0.00 H new ATOM 0 HB3 PRO A 496 8.584 12.967 -12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 496 5.866 11.630 -12.989 1.00 0.00 H new ATOM 0 HG3 PRO A 496 7.450 10.885 -12.918 1.00 0.00 H new ATOM 0 HD2 PRO A 496 5.842 11.242 -10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 496 7.587 11.101 -10.588 1.00 0.00 H new ATOM 1769 N ASN A 497 4.724 14.195 -12.192 1.00 0.00 N ATOM 1770 CA ASN A 497 3.552 14.846 -12.759 1.00 0.00 C ATOM 1771 C ASN A 497 2.304 14.036 -12.408 1.00 0.00 C ATOM 1772 O ASN A 497 2.044 12.997 -13.018 1.00 0.00 O ATOM 1773 CB ASN A 497 3.726 15.008 -14.289 1.00 0.00 C ATOM 1774 CG ASN A 497 3.186 16.331 -14.811 1.00 0.00 C ATOM 1775 OD1 ASN A 497 2.681 17.168 -14.067 1.00 0.00 O ATOM 1776 ND2 ASN A 497 3.349 16.595 -16.098 1.00 0.00 N ATOM 0 H ASN A 497 4.572 13.218 -11.940 1.00 0.00 H new ATOM 0 HA ASN A 497 3.436 15.844 -12.337 1.00 0.00 H new ATOM 0 HB2 ASN A 497 4.784 14.929 -14.539 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.217 14.188 -14.796 1.00 0.00 H new ATOM 0 HD21 ASN A 497 3.055 17.496 -16.475 1.00 0.00 H new ATOM 0 HD22 ASN A 497 3.769 15.897 -16.713 1.00 0.00 H new ATOM 1783 N ALA A 498 1.571 14.464 -11.381 1.00 0.00 N ATOM 1784 CA ALA A 498 0.283 13.925 -10.949 1.00 0.00 C ATOM 1785 C ALA A 498 -0.355 14.941 -10.003 1.00 0.00 C ATOM 1786 O ALA A 498 0.344 15.867 -9.587 1.00 0.00 O ATOM 1787 CB ALA A 498 0.461 12.584 -10.219 1.00 0.00 C ATOM 0 H ALA A 498 1.878 15.240 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 498 -0.349 13.749 -11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -0.513 12.206 -9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 498 0.933 11.865 -10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.090 12.729 -9.341 1.00 0.00 H new ATOM 1793 N SER A 499 -1.622 14.753 -9.617 1.00 0.00 N ATOM 1794 CA SER A 499 -2.329 15.680 -8.735 1.00 0.00 C ATOM 1795 C SER A 499 -1.626 15.859 -7.388 1.00 0.00 C ATOM 1796 O SER A 499 -1.579 16.975 -6.870 1.00 0.00 O ATOM 1797 CB SER A 499 -3.746 15.174 -8.468 1.00 0.00 C ATOM 1798 OG SER A 499 -4.411 14.799 -9.660 1.00 0.00 O ATOM 0 H SER A 499 -2.184 13.953 -9.909 1.00 0.00 H new ATOM 0 HA SER A 499 -2.347 16.642 -9.247 1.00 0.00 H new ATOM 0 HB2 SER A 499 -3.704 14.319 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 499 -4.319 15.952 -7.963 1.00 0.00 H new ATOM 0 HG SER A 499 -5.312 14.480 -9.445 1.00 0.00 H new ATOM 1804 N GLU A 500 -1.125 14.760 -6.820 1.00 0.00 N ATOM 1805 CA GLU A 500 -0.410 14.733 -5.556 1.00 0.00 C ATOM 1806 C GLU A 500 0.845 15.626 -5.611 1.00 0.00 C ATOM 1807 O GLU A 500 1.440 15.782 -6.684 1.00 0.00 O ATOM 1808 CB GLU A 500 -0.034 13.272 -5.231 1.00 0.00 C ATOM 1809 CG GLU A 500 -1.062 12.548 -4.349 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.254 11.919 -5.076 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.904 12.554 -5.937 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -2.579 10.750 -4.769 1.00 0.00 O ATOM 0 H GLU A 500 -1.212 13.838 -7.247 1.00 0.00 H new ATOM 0 HA GLU A 500 -1.051 15.128 -4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.082 12.721 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 500 0.934 13.259 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.546 11.764 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.444 13.258 -3.615 1.00 0.00 H new ATOM 1819 N PRO A 501 1.298 16.161 -4.460 1.00 0.00 N ATOM 1820 CA PRO A 501 2.480 17.006 -4.394 1.00 0.00 C ATOM 1821 C PRO A 501 3.736 16.198 -4.736 1.00 0.00 C ATOM 1822 O PRO A 501 3.687 14.970 -4.889 1.00 0.00 O ATOM 1823 CB PRO A 501 2.509 17.561 -2.965 1.00 0.00 C ATOM 1824 CG PRO A 501 1.869 16.449 -2.157 1.00 0.00 C ATOM 1825 CD PRO A 501 0.811 15.886 -3.117 1.00 0.00 C ATOM 0 HA PRO A 501 2.452 17.820 -5.118 1.00 0.00 H new ATOM 0 HB2 PRO A 501 3.526 17.768 -2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 501 1.951 18.493 -2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 501 2.596 15.690 -1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 501 1.420 16.826 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.675 14.815 -2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.157 16.357 -2.949 1.00 0.00 H new ATOM 1833 N LYS A 502 4.870 16.892 -4.851 1.00 0.00 N ATOM 1834 CA LYS A 502 6.132 16.361 -5.351 1.00 0.00 C ATOM 1835 C LYS A 502 6.568 15.165 -4.513 1.00 0.00 C ATOM 1836 O LYS A 502 6.347 14.020 -4.897 1.00 0.00 O ATOM 1837 CB LYS A 502 7.177 17.491 -5.380 1.00 0.00 C ATOM 1838 CG LYS A 502 6.829 18.592 -6.375 1.00 0.00 C ATOM 1839 CD LYS A 502 7.513 18.319 -7.709 1.00 0.00 C ATOM 1840 CE LYS A 502 8.983 18.740 -7.687 1.00 0.00 C ATOM 1841 NZ LYS A 502 9.595 18.577 -9.016 1.00 0.00 N ATOM 0 H LYS A 502 4.933 17.875 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 502 6.016 15.995 -6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.266 17.923 -4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.151 17.073 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 502 5.749 18.641 -6.513 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.145 19.560 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.442 17.257 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 502 6.992 18.856 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.063 19.780 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.526 18.141 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.592 18.869 -8.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 9.537 17.580 -9.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.088 19.167 -9.706 1.00 0.00 H new ATOM 1855 N HIS A 503 7.272 15.384 -3.415 1.00 0.00 N ATOM 1856 CA HIS A 503 7.702 14.304 -2.546 1.00 0.00 C ATOM 1857 C HIS A 503 6.480 13.594 -1.969 1.00 0.00 C ATOM 1858 O HIS A 503 5.482 14.193 -1.573 1.00 0.00 O ATOM 1859 CB HIS A 503 8.756 14.780 -1.534 1.00 0.00 C ATOM 1860 CG HIS A 503 9.795 15.603 -2.252 1.00 0.00 C ATOM 1861 ND1 HIS A 503 9.792 16.975 -2.441 1.00 0.00 N ATOM 1862 CD2 HIS A 503 10.648 15.066 -3.176 1.00 0.00 C ATOM 1863 CE1 HIS A 503 10.626 17.238 -3.461 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.151 16.102 -3.954 1.00 0.00 N ATOM 0 H HIS A 503 7.560 16.311 -3.103 1.00 0.00 H new ATOM 0 HA HIS A 503 8.235 13.541 -3.113 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.284 15.372 -0.750 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.224 13.924 -1.049 1.00 0.00 H new ATOM 0 HD1 HIS A 503 9.256 17.658 -1.906 1.00 0.00 H new ATOM 0 HD2 HIS A 503 10.889 14.019 -3.283 1.00 0.00 H new ATOM 0 HE1 HIS A 503 10.845 18.227 -3.834 1.00 0.00 H new ATOM 1872 N LEU A 504 6.551 12.274 -1.964 1.00 0.00 N ATOM 1873 CA LEU A 504 5.557 11.326 -1.553 1.00 0.00 C ATOM 1874 C LEU A 504 6.292 10.431 -0.578 1.00 0.00 C ATOM 1875 O LEU A 504 7.459 10.085 -0.786 1.00 0.00 O ATOM 1876 CB LEU A 504 5.084 10.559 -2.802 1.00 0.00 C ATOM 1877 CG LEU A 504 4.317 9.269 -2.494 1.00 0.00 C ATOM 1878 CD1 LEU A 504 2.956 9.534 -1.846 1.00 0.00 C ATOM 1879 CD2 LEU A 504 4.125 8.447 -3.772 1.00 0.00 C ATOM 0 H LEU A 504 7.398 11.803 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 504 4.671 11.761 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 504 4.447 11.214 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 504 5.952 10.315 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 504 4.918 8.709 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 504 2.456 8.586 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 504 3.098 10.071 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 504 2.344 10.135 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.579 7.533 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 504 3.561 9.031 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 504 5.099 8.191 -4.189 1.00 0.00 H new ATOM 1891 N LEU A 505 5.584 9.992 0.445 1.00 0.00 N ATOM 1892 CA LEU A 505 6.028 9.013 1.416 1.00 0.00 C ATOM 1893 C LEU A 505 4.974 7.916 1.393 1.00 0.00 C ATOM 1894 O LEU A 505 3.775 8.210 1.342 1.00 0.00 O ATOM 1895 CB LEU A 505 6.234 9.721 2.767 1.00 0.00 C ATOM 1896 CG LEU A 505 6.054 8.897 4.061 1.00 0.00 C ATOM 1897 CD1 LEU A 505 6.665 9.641 5.250 1.00 0.00 C ATOM 1898 CD2 LEU A 505 4.585 8.579 4.333 1.00 0.00 C ATOM 0 H LEU A 505 4.638 10.325 0.629 1.00 0.00 H new ATOM 0 HA LEU A 505 6.992 8.551 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.242 10.136 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.543 10.563 2.810 1.00 0.00 H new ATOM 0 HG LEU A 505 6.575 7.949 3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 505 6.532 9.050 6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 505 7.729 9.799 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 505 6.170 10.605 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 505 4.502 7.998 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.025 9.508 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.178 8.003 3.502 1.00 0.00 H new ATOM 1910 N VAL A 506 5.438 6.671 1.415 1.00 0.00 N ATOM 1911 CA VAL A 506 4.660 5.441 1.484 1.00 0.00 C ATOM 1912 C VAL A 506 5.432 4.487 2.416 1.00 0.00 C ATOM 1913 O VAL A 506 6.643 4.667 2.599 1.00 0.00 O ATOM 1914 CB VAL A 506 4.463 4.851 0.060 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.624 5.787 -0.823 1.00 0.00 C ATOM 1916 CG2 VAL A 506 5.784 4.562 -0.673 1.00 0.00 C ATOM 0 H VAL A 506 6.440 6.483 1.383 1.00 0.00 H new ATOM 0 HA VAL A 506 3.659 5.611 1.880 1.00 0.00 H new ATOM 0 HB VAL A 506 3.944 3.906 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.505 5.345 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.643 5.932 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.128 6.749 -0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.570 4.152 -1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.351 5.487 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.368 3.842 -0.100 1.00 0.00 H new ATOM 1926 N MET A 507 4.779 3.492 3.022 1.00 0.00 N ATOM 1927 CA MET A 507 5.407 2.538 3.929 1.00 0.00 C ATOM 1928 C MET A 507 4.454 1.370 4.190 1.00 0.00 C ATOM 1929 O MET A 507 3.324 1.358 3.680 1.00 0.00 O ATOM 1930 CB MET A 507 5.887 3.219 5.227 1.00 0.00 C ATOM 1931 CG MET A 507 4.974 4.181 5.980 1.00 0.00 C ATOM 1932 SD MET A 507 5.517 5.904 6.029 1.00 0.00 S ATOM 1933 CE MET A 507 5.658 6.122 7.828 1.00 0.00 C ATOM 0 H MET A 507 3.781 3.327 2.891 1.00 0.00 H new ATOM 0 HA MET A 507 6.304 2.137 3.457 1.00 0.00 H new ATOM 0 HB2 MET A 507 6.163 2.427 5.923 1.00 0.00 H new ATOM 0 HB3 MET A 507 6.800 3.764 4.986 1.00 0.00 H new ATOM 0 HG2 MET A 507 3.984 4.144 5.525 1.00 0.00 H new ATOM 0 HG3 MET A 507 4.867 3.824 7.004 1.00 0.00 H new ATOM 0 HE1 MET A 507 5.740 7.184 8.061 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.773 5.711 8.315 1.00 0.00 H new ATOM 0 HE3 MET A 507 6.545 5.602 8.189 1.00 0.00 H new ATOM 1943 N LYS A 508 4.908 0.357 4.937 1.00 0.00 N ATOM 1944 CA LYS A 508 4.029 -0.620 5.575 1.00 0.00 C ATOM 1945 C LYS A 508 4.651 -1.175 6.855 1.00 0.00 C ATOM 1946 O LYS A 508 5.843 -1.007 7.127 1.00 0.00 O ATOM 1947 CB LYS A 508 3.676 -1.754 4.607 1.00 0.00 C ATOM 1948 CG LYS A 508 4.893 -2.655 4.337 1.00 0.00 C ATOM 1949 CD LYS A 508 5.070 -3.060 2.878 1.00 0.00 C ATOM 1950 CE LYS A 508 5.197 -1.856 1.937 1.00 0.00 C ATOM 1951 NZ LYS A 508 3.943 -1.597 1.204 1.00 0.00 N ATOM 0 H LYS A 508 5.899 0.194 5.114 1.00 0.00 H new ATOM 0 HA LYS A 508 3.108 -0.106 5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.864 -2.351 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.315 -1.335 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 508 5.793 -2.137 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 508 4.803 -3.557 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 508 5.959 -3.684 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 508 4.220 -3.668 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 508 5.470 -0.972 2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.003 -2.034 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 3.805 -0.571 1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 3.995 -2.033 0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 3.143 -2.004 1.730 1.00 0.00 H new ATOM 1965 N GLY A 509 3.830 -1.936 7.558 1.00 0.00 N ATOM 1966 CA GLY A 509 3.981 -2.566 8.852 1.00 0.00 C ATOM 1967 C GLY A 509 2.598 -3.119 9.214 1.00 0.00 C ATOM 1968 O GLY A 509 1.704 -3.147 8.351 1.00 0.00 O ATOM 0 H GLY A 509 2.911 -2.155 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.723 -3.364 8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 509 4.322 -1.849 9.598 1.00 0.00 H new ATOM 1972 N ALA A 510 2.414 -3.560 10.461 1.00 0.00 N ATOM 1973 CA ALA A 510 1.129 -4.053 10.948 1.00 0.00 C ATOM 1974 C ALA A 510 0.017 -3.020 10.720 1.00 0.00 C ATOM 1975 O ALA A 510 0.254 -1.828 10.917 1.00 0.00 O ATOM 1976 CB ALA A 510 1.208 -4.399 12.433 1.00 0.00 C ATOM 0 H ALA A 510 3.156 -3.584 11.161 1.00 0.00 H new ATOM 0 HA ALA A 510 0.891 -4.955 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 510 0.239 -4.764 12.774 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.961 -5.171 12.587 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.480 -3.509 13.000 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.214 -3.440 10.387 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.292 -2.520 10.046 1.00 0.00 C ATOM 1984 C PRO A 511 -2.698 -1.639 11.230 1.00 0.00 C ATOM 1985 O PRO A 511 -2.960 -0.452 11.047 1.00 0.00 O ATOM 1986 CB PRO A 511 -3.438 -3.399 9.546 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.149 -4.797 10.083 1.00 0.00 C ATOM 1988 CD PRO A 511 -1.635 -4.822 10.250 1.00 0.00 C ATOM 0 HA PRO A 511 -1.982 -1.810 9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.399 -3.032 9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -3.485 -3.400 8.457 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -3.658 -4.974 11.030 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.487 -5.568 9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -1.351 -5.403 11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.157 -5.290 9.389 1.00 0.00 H new ATOM 1996 N GLU A 512 -2.662 -2.188 12.445 1.00 0.00 N ATOM 1997 CA GLU A 512 -2.849 -1.459 13.697 1.00 0.00 C ATOM 1998 C GLU A 512 -1.831 -0.326 13.806 1.00 0.00 C ATOM 1999 O GLU A 512 -2.152 0.789 14.204 1.00 0.00 O ATOM 2000 CB GLU A 512 -2.610 -2.446 14.844 1.00 0.00 C ATOM 2001 CG GLU A 512 -3.769 -3.424 15.038 1.00 0.00 C ATOM 2002 CD GLU A 512 -4.823 -2.843 15.974 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -5.698 -2.065 15.536 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -4.827 -3.230 17.166 1.00 0.00 O ATOM 0 H GLU A 512 -2.496 -3.184 12.588 1.00 0.00 H new ATOM 0 HA GLU A 512 -3.853 -1.035 13.736 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -1.696 -3.007 14.649 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -2.452 -1.890 15.768 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -4.221 -3.654 14.073 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -3.393 -4.363 15.445 1.00 0.00 H new ATOM 2011 N ARG A 513 -0.587 -0.599 13.416 1.00 0.00 N ATOM 2012 CA ARG A 513 0.490 0.364 13.549 1.00 0.00 C ATOM 2013 C ARG A 513 0.392 1.454 12.508 1.00 0.00 C ATOM 2014 O ARG A 513 0.849 2.558 12.784 1.00 0.00 O ATOM 2015 CB ARG A 513 1.845 -0.319 13.499 1.00 0.00 C ATOM 2016 CG ARG A 513 1.925 -1.312 14.656 1.00 0.00 C ATOM 2017 CD ARG A 513 3.333 -1.844 14.805 1.00 0.00 C ATOM 2018 NE ARG A 513 3.392 -2.647 16.034 1.00 0.00 N ATOM 2019 CZ ARG A 513 3.125 -3.951 16.116 1.00 0.00 C ATOM 2020 NH1 ARG A 513 3.216 -4.705 15.029 1.00 0.00 N ATOM 2021 NH2 ARG A 513 2.740 -4.482 17.268 1.00 0.00 N ATOM 0 H ARG A 513 -0.305 -1.488 13.003 1.00 0.00 H new ATOM 0 HA ARG A 513 0.388 0.835 14.527 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.976 -0.834 12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.645 0.418 13.575 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.614 -0.826 15.581 1.00 0.00 H new ATOM 0 HG3 ARG A 513 1.235 -2.138 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 513 3.604 -2.451 13.941 1.00 0.00 H new ATOM 0 HD3 ARG A 513 4.047 -1.022 14.853 1.00 0.00 H new ATOM 0 HE ARG A 513 3.659 -2.168 16.894 1.00 0.00 H new ATOM 0 HH11 ARG A 513 3.488 -4.287 14.139 1.00 0.00 H new ATOM 0 HH12 ARG A 513 3.014 -5.703 15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 513 2.647 -3.893 18.095 1.00 0.00 H new ATOM 0 HH22 ARG A 513 2.537 -5.480 17.327 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.183 1.177 11.338 1.00 0.00 N ATOM 2036 CA ILE A 514 -0.565 2.230 10.420 1.00 0.00 C ATOM 2037 C ILE A 514 -1.644 3.071 11.093 1.00 0.00 C ATOM 2038 O ILE A 514 -1.474 4.285 11.166 1.00 0.00 O ATOM 2039 CB ILE A 514 -0.990 1.652 9.056 1.00 0.00 C ATOM 2040 CG1 ILE A 514 0.252 1.320 8.205 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -1.836 2.683 8.288 1.00 0.00 C ATOM 2042 CD1 ILE A 514 1.072 0.090 8.603 1.00 0.00 C ATOM 0 H ILE A 514 -0.391 0.233 11.011 1.00 0.00 H new ATOM 0 HA ILE A 514 0.282 2.878 10.196 1.00 0.00 H new ATOM 0 HB ILE A 514 -1.570 0.747 9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -0.073 1.188 7.173 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.914 2.186 8.223 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.132 2.266 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -2.727 2.927 8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.249 3.587 8.127 1.00 0.00 H new ATOM 0 HD11 ILE A 514 1.914 -0.023 7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 514 1.444 0.214 9.620 1.00 0.00 H new ATOM 0 HD13 ILE A 514 0.443 -0.799 8.553 1.00 0.00 H new ATOM 2054 N LEU A 515 -2.708 2.444 11.613 1.00 0.00 N ATOM 2055 CA LEU A 515 -3.823 3.141 12.241 1.00 0.00 C ATOM 2056 C LEU A 515 -3.322 4.074 13.341 1.00 0.00 C ATOM 2057 O LEU A 515 -3.879 5.149 13.545 1.00 0.00 O ATOM 2058 CB LEU A 515 -4.859 2.127 12.778 1.00 0.00 C ATOM 2059 CG LEU A 515 -5.913 2.746 13.719 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -6.741 3.843 13.046 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -6.879 1.684 14.249 1.00 0.00 C ATOM 0 H LEU A 515 -2.813 1.429 11.606 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.321 3.757 11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.369 1.662 11.934 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.334 1.333 13.309 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.344 3.186 14.538 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -7.465 4.240 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.081 4.645 12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.267 3.427 12.187 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -7.609 2.153 14.909 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.396 1.213 13.413 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.321 0.929 14.803 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.229 3.710 14.008 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.703 4.440 15.144 1.00 0.00 C ATOM 2075 C ASP A 516 -1.204 5.833 14.789 1.00 0.00 C ATOM 2076 O ASP A 516 -1.064 6.696 15.654 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.536 3.636 15.706 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.453 3.680 17.225 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.522 3.751 17.876 1.00 0.00 O ATOM 2080 OD2 ASP A 516 0.643 3.368 17.747 1.00 0.00 O ATOM 0 H ASP A 516 -1.680 2.885 13.765 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.512 4.568 15.863 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.629 2.599 15.384 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.395 4.018 15.287 1.00 0.00 H new ATOM 2085 N ARG A 517 -0.913 6.003 13.502 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.226 7.108 12.856 1.00 0.00 C ATOM 2087 C ARG A 517 -1.172 7.811 11.894 1.00 0.00 C ATOM 2088 O ARG A 517 -0.778 8.789 11.253 1.00 0.00 O ATOM 2089 CB ARG A 517 0.950 6.509 12.072 1.00 0.00 C ATOM 2090 CG ARG A 517 1.868 5.657 12.949 1.00 0.00 C ATOM 2091 CD ARG A 517 2.885 4.896 12.105 1.00 0.00 C ATOM 2092 NE ARG A 517 4.033 4.436 12.904 1.00 0.00 N ATOM 2093 CZ ARG A 517 4.060 3.805 14.081 1.00 0.00 C ATOM 2094 NH1 ARG A 517 3.002 3.136 14.531 1.00 0.00 N ATOM 2095 NH2 ARG A 517 5.190 3.856 14.775 1.00 0.00 N ATOM 0 H ARG A 517 -1.182 5.295 12.819 1.00 0.00 H new ATOM 0 HA ARG A 517 0.120 7.834 13.592 1.00 0.00 H new ATOM 0 HB2 ARG A 517 0.564 5.898 11.256 1.00 0.00 H new ATOM 0 HB3 ARG A 517 1.529 7.315 11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 517 2.389 6.295 13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.271 4.952 13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 517 2.400 4.038 11.640 1.00 0.00 H new ATOM 0 HD3 ARG A 517 3.239 5.538 11.298 1.00 0.00 H new ATOM 0 HE ARG A 517 4.948 4.629 12.496 1.00 0.00 H new ATOM 0 HH11 ARG A 517 2.148 3.098 13.974 1.00 0.00 H new ATOM 0 HH12 ARG A 517 3.045 2.661 15.433 1.00 0.00 H new ATOM 0 HH21 ARG A 517 5.994 4.363 14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 517 5.255 3.388 15.679 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.374 7.253 11.724 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.376 7.818 10.847 1.00 0.00 C ATOM 2111 C CYS A 518 -3.981 9.067 11.494 1.00 0.00 C ATOM 2112 O CYS A 518 -4.578 8.977 12.563 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.466 6.805 10.508 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.852 5.534 9.367 1.00 0.00 S ATOM 0 H CYS A 518 -2.669 6.398 12.195 1.00 0.00 H new ATOM 0 HA CYS A 518 -2.892 8.095 9.910 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -4.824 6.333 11.423 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.317 7.319 10.060 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.851 4.831 8.922 1.00 0.00 H new ATOM 2120 N SER A 519 -3.846 10.214 10.836 1.00 0.00 N ATOM 2121 CA SER A 519 -4.422 11.491 11.222 1.00 0.00 C ATOM 2122 C SER A 519 -5.807 11.681 10.577 1.00 0.00 C ATOM 2123 O SER A 519 -6.619 12.442 11.102 1.00 0.00 O ATOM 2124 CB SER A 519 -3.417 12.583 10.810 1.00 0.00 C ATOM 2125 OG SER A 519 -3.580 13.817 11.486 1.00 0.00 O ATOM 0 H SER A 519 -3.303 10.278 9.975 1.00 0.00 H new ATOM 0 HA SER A 519 -4.591 11.543 12.298 1.00 0.00 H new ATOM 0 HB2 SER A 519 -2.407 12.216 10.990 1.00 0.00 H new ATOM 0 HB3 SER A 519 -3.507 12.756 9.738 1.00 0.00 H new ATOM 0 HG SER A 519 -2.906 14.454 11.171 1.00 0.00 H new ATOM 2131 N SER A 520 -6.133 11.008 9.466 1.00 0.00 N ATOM 2132 CA SER A 520 -7.426 11.046 8.793 1.00 0.00 C ATOM 2133 C SER A 520 -7.649 9.734 8.017 1.00 0.00 C ATOM 2134 O SER A 520 -6.823 8.815 8.074 1.00 0.00 O ATOM 2135 CB SER A 520 -7.535 12.273 7.894 1.00 0.00 C ATOM 2136 OG SER A 520 -7.579 13.469 8.653 1.00 0.00 O ATOM 0 H SER A 520 -5.467 10.395 8.995 1.00 0.00 H new ATOM 0 HA SER A 520 -8.217 11.132 9.538 1.00 0.00 H new ATOM 0 HB2 SER A 520 -6.684 12.304 7.213 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.432 12.197 7.280 1.00 0.00 H new ATOM 0 HG SER A 520 -7.346 13.274 9.585 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.784 9.612 7.325 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.172 8.487 6.493 1.00 0.00 C ATOM 2144 C ILE A 521 -9.588 9.126 5.159 1.00 0.00 C ATOM 2145 O ILE A 521 -9.868 10.329 5.114 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.279 7.645 7.199 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.407 6.241 6.558 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.618 8.389 7.295 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.809 5.641 6.459 1.00 0.00 C ATOM 0 H ILE A 521 -9.495 10.344 7.336 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.377 7.762 6.318 1.00 0.00 H new ATOM 0 HB ILE A 521 -9.964 7.493 8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.989 6.290 5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.785 5.552 7.129 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.351 7.756 7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.483 9.308 7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -11.972 8.632 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.752 4.658 5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -12.234 5.543 7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.442 6.293 5.857 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.625 8.348 4.081 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.958 8.839 2.752 1.00 0.00 C ATOM 2163 C LEU A 522 -11.082 8.013 2.154 1.00 0.00 C ATOM 2164 O LEU A 522 -10.946 6.819 1.902 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.719 8.965 1.834 1.00 0.00 C ATOM 2166 CG LEU A 522 -9.050 9.005 0.324 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -10.078 10.077 -0.046 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.806 9.187 -0.551 1.00 0.00 C ATOM 0 H LEU A 522 -9.422 7.349 4.108 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.327 9.860 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.175 9.871 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -8.052 8.125 2.026 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.487 8.027 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.263 10.049 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.009 9.888 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.695 11.059 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -8.099 9.208 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -7.314 10.125 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.118 8.358 -0.383 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.199 8.695 1.926 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.439 8.175 1.386 1.00 0.00 C ATOM 2182 C LEU A 523 -13.920 9.102 0.278 1.00 0.00 C ATOM 2183 O LEU A 523 -13.820 10.324 0.397 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.482 8.045 2.513 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.049 7.053 3.607 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -14.952 7.086 4.833 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -14.049 5.633 3.069 1.00 0.00 C ATOM 0 H LEU A 523 -12.261 9.693 2.129 1.00 0.00 H new ATOM 0 HA LEU A 523 -13.285 7.182 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.651 9.024 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.432 7.720 2.088 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.047 7.361 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -14.594 6.365 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -14.938 8.085 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -15.971 6.832 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.740 4.946 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -15.052 5.372 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -13.355 5.561 2.232 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.438 8.528 -0.807 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.031 9.216 -1.957 1.00 0.00 C ATOM 2201 C HIS A 524 -14.096 10.264 -2.581 1.00 0.00 C ATOM 2202 O HIS A 524 -14.553 11.210 -3.232 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.417 9.761 -1.570 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.430 8.659 -1.396 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -18.210 8.135 -2.399 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -17.677 7.938 -0.261 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.905 7.110 -1.884 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.610 6.944 -0.585 1.00 0.00 N ATOM 0 H HIS A 524 -14.457 7.514 -0.915 1.00 0.00 H new ATOM 0 HA HIS A 524 -15.174 8.494 -2.761 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.337 10.329 -0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.762 10.452 -2.339 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -17.233 8.104 0.710 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -19.605 6.502 -2.438 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -18.990 6.235 0.042 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.781 10.093 -2.408 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.793 11.068 -2.841 1.00 0.00 C ATOM 2218 C GLY A 525 -11.920 12.407 -2.123 1.00 0.00 C ATOM 2219 O GLY A 525 -11.835 13.429 -2.806 1.00 0.00 O ATOM 0 H GLY A 525 -12.378 9.269 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.795 10.665 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -11.894 11.227 -3.915 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.192 12.421 -0.810 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.188 13.611 0.053 1.00 0.00 C ATOM 2225 C LYS A 526 -11.057 13.438 1.094 1.00 0.00 C ATOM 2226 O LYS A 526 -9.976 12.996 0.723 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.591 13.847 0.659 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.805 13.639 -0.265 1.00 0.00 C ATOM 2229 CD LYS A 526 -15.111 14.818 -1.198 1.00 0.00 C ATOM 2230 CE LYS A 526 -14.845 14.445 -2.658 1.00 0.00 C ATOM 2231 NZ LYS A 526 -15.241 15.518 -3.586 1.00 0.00 N ATOM 0 H LYS A 526 -12.430 11.570 -0.300 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.977 14.519 -0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -13.703 13.184 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.627 14.868 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.635 12.749 -0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -15.683 13.443 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -16.152 15.119 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -14.497 15.675 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -13.785 14.227 -2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.391 13.534 -2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -15.043 15.222 -4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.258 15.710 -3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -14.702 16.381 -3.369 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.262 13.804 2.360 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.704 13.162 3.565 1.00 0.00 C ATOM 2247 C GLU A 527 -11.844 13.208 4.599 1.00 0.00 C ATOM 2248 O GLU A 527 -12.796 13.976 4.419 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.463 13.884 4.119 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.168 13.642 3.325 1.00 0.00 C ATOM 2251 CD GLU A 527 -6.885 14.106 4.041 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.927 14.522 5.226 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -5.807 14.019 3.401 1.00 0.00 O ATOM 0 H GLU A 527 -11.855 14.601 2.592 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.366 12.152 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.663 14.955 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.305 13.567 5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -8.083 12.577 3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.242 14.158 2.368 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.788 12.394 5.658 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.645 12.498 6.841 1.00 0.00 C ATOM 2262 C GLN A 528 -11.749 12.496 8.078 1.00 0.00 C ATOM 2263 O GLN A 528 -10.743 11.777 8.098 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.706 11.374 6.933 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.313 11.023 5.572 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.733 10.457 5.535 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.357 10.498 4.480 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.258 9.854 6.588 1.00 0.00 N ATOM 0 H GLN A 528 -11.125 11.621 5.716 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.211 13.427 6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.249 10.483 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.500 11.684 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -14.298 11.924 4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -13.654 10.300 5.091 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -15.740 9.819 7.466 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.181 9.424 6.522 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.101 13.280 9.106 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.335 13.373 10.328 1.00 0.00 C ATOM 2279 C PRO A 529 -11.469 12.043 11.062 1.00 0.00 C ATOM 2280 O PRO A 529 -12.572 11.655 11.458 1.00 0.00 O ATOM 2281 CB PRO A 529 -11.929 14.553 11.099 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.362 14.673 10.594 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.281 14.123 9.172 1.00 0.00 C ATOM 0 HA PRO A 529 -10.269 13.548 10.180 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -11.903 14.375 12.174 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.367 15.469 10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.055 14.098 11.209 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -13.708 15.707 10.606 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.177 13.551 8.929 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.215 14.935 8.448 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.359 11.310 11.151 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.347 9.970 11.719 1.00 0.00 C ATOM 2293 C LEU A 530 -10.773 10.026 13.178 1.00 0.00 C ATOM 2294 O LEU A 530 -10.316 10.876 13.943 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.968 9.341 11.589 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.949 7.838 11.885 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.432 6.979 10.730 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.503 7.472 12.165 1.00 0.00 C ATOM 0 H LEU A 530 -9.446 11.632 10.830 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.053 9.349 11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -8.595 9.509 10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.282 9.846 12.270 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.624 7.649 12.720 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.389 5.928 11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.459 7.246 10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -8.795 7.145 9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.433 6.406 12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -6.893 7.705 11.292 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.143 8.042 13.021 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.638 9.099 13.560 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.346 9.130 14.828 1.00 0.00 C ATOM 2312 C ASP A 531 -12.700 7.704 15.204 1.00 0.00 C ATOM 2313 O ASP A 531 -12.492 6.791 14.406 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.622 9.973 14.713 1.00 0.00 C ATOM 2315 CG ASP A 531 -13.830 10.776 15.992 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -13.825 10.186 17.094 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -13.921 12.023 15.910 1.00 0.00 O ATOM 0 H ASP A 531 -11.871 8.289 12.985 1.00 0.00 H new ATOM 0 HA ASP A 531 -11.714 9.580 15.593 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -13.548 10.646 13.859 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.481 9.326 14.536 1.00 0.00 H new ATOM 2322 N GLU A 532 -13.261 7.500 16.388 1.00 0.00 N ATOM 2323 CA GLU A 532 -13.555 6.188 16.954 1.00 0.00 C ATOM 2324 C GLU A 532 -14.428 5.323 16.041 1.00 0.00 C ATOM 2325 O GLU A 532 -14.206 4.123 15.927 1.00 0.00 O ATOM 2326 CB GLU A 532 -14.190 6.388 18.330 1.00 0.00 C ATOM 2327 CG GLU A 532 -15.568 7.073 18.315 1.00 0.00 C ATOM 2328 CD GLU A 532 -15.883 7.635 19.699 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.034 6.833 20.647 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -15.935 8.883 19.840 1.00 0.00 O ATOM 0 H GLU A 532 -13.533 8.268 17.002 1.00 0.00 H new ATOM 0 HA GLU A 532 -12.622 5.634 17.054 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -14.289 5.416 18.813 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -13.512 6.981 18.944 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -15.577 7.875 17.576 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -16.336 6.358 18.020 1.00 0.00 H new ATOM 2337 N GLU A 533 -15.355 5.954 15.326 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.276 5.372 14.359 1.00 0.00 C ATOM 2339 C GLU A 533 -15.490 4.761 13.200 1.00 0.00 C ATOM 2340 O GLU A 533 -15.847 3.742 12.618 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.145 6.547 13.857 1.00 0.00 C ATOM 2342 CG GLU A 533 -18.642 6.354 14.084 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.301 5.675 12.890 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.316 6.309 11.808 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -19.825 4.552 13.043 1.00 0.00 O ATOM 0 H GLU A 533 -15.491 6.961 15.415 1.00 0.00 H new ATOM 0 HA GLU A 533 -16.885 4.580 14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -16.827 7.461 14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -16.965 6.689 12.791 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -18.802 5.754 14.980 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.113 7.321 14.260 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.384 5.417 12.863 1.00 0.00 N ATOM 2353 CA LEU A 534 -13.608 5.145 11.676 1.00 0.00 C ATOM 2354 C LEU A 534 -12.475 4.175 11.975 1.00 0.00 C ATOM 2355 O LEU A 534 -12.062 3.399 11.117 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.087 6.466 11.106 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.179 7.542 10.879 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -13.660 8.741 10.074 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.424 7.022 10.161 1.00 0.00 C ATOM 0 H LEU A 534 -13.999 6.172 13.430 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.241 4.666 10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.334 6.868 11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.588 6.267 10.158 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.451 7.844 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.463 9.466 9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -12.833 9.208 10.609 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.314 8.401 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.140 7.835 10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.144 6.636 9.181 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -15.877 6.224 10.749 1.00 0.00 H new ATOM 2371 N LYS A 535 -11.990 4.200 13.215 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.255 3.090 13.783 1.00 0.00 C ATOM 2373 C LYS A 535 -12.124 1.837 13.748 1.00 0.00 C ATOM 2374 O LYS A 535 -11.638 0.803 13.299 1.00 0.00 O ATOM 2375 CB LYS A 535 -10.778 3.389 15.213 1.00 0.00 C ATOM 2376 CG LYS A 535 -9.543 4.297 15.225 1.00 0.00 C ATOM 2377 CD LYS A 535 -9.815 5.793 15.349 1.00 0.00 C ATOM 2378 CE LYS A 535 -8.547 6.613 15.600 1.00 0.00 C ATOM 2379 NZ LYS A 535 -8.114 6.608 17.014 1.00 0.00 N ATOM 0 H LYS A 535 -12.099 4.993 13.847 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.360 2.927 13.182 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -11.584 3.864 15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -10.546 2.453 15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -8.902 3.994 16.053 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -8.981 4.125 14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.295 6.146 14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -10.518 5.962 16.165 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -7.741 6.221 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -8.720 7.642 15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -7.252 7.181 17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -8.867 7.008 17.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -7.918 5.632 17.314 1.00 0.00 H new ATOM 2393 N ASP A 536 -13.391 1.925 14.155 1.00 0.00 N ATOM 2394 CA ASP A 536 -14.270 0.758 14.254 1.00 0.00 C ATOM 2395 C ASP A 536 -14.456 0.098 12.899 1.00 0.00 C ATOM 2396 O ASP A 536 -14.311 -1.116 12.741 1.00 0.00 O ATOM 2397 CB ASP A 536 -15.647 1.153 14.776 1.00 0.00 C ATOM 2398 CG ASP A 536 -16.357 -0.110 15.286 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.123 -0.520 16.450 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -17.092 -0.748 14.504 1.00 0.00 O ATOM 0 H ASP A 536 -13.836 2.803 14.424 1.00 0.00 H new ATOM 0 HA ASP A 536 -13.794 0.062 14.945 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -15.552 1.884 15.579 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -16.231 1.622 13.985 1.00 0.00 H new ATOM 2405 N ALA A 537 -14.723 0.939 11.900 1.00 0.00 N ATOM 2406 CA ALA A 537 -14.943 0.533 10.531 1.00 0.00 C ATOM 2407 C ALA A 537 -13.755 -0.226 9.931 1.00 0.00 C ATOM 2408 O ALA A 537 -13.928 -1.077 9.055 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.215 1.808 9.754 1.00 0.00 C ATOM 0 H ALA A 537 -14.792 1.948 12.035 1.00 0.00 H new ATOM 0 HA ALA A 537 -15.778 -0.165 10.482 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.390 1.565 8.706 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.095 2.303 10.164 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.355 2.473 9.834 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.541 0.098 10.379 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.313 -0.614 10.076 1.00 0.00 C ATOM 2417 C PHE A 538 -11.199 -1.880 10.917 1.00 0.00 C ATOM 2418 O PHE A 538 -10.707 -2.887 10.402 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.108 0.296 10.354 1.00 0.00 C ATOM 2420 CG PHE A 538 -8.859 -0.457 10.781 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -8.634 -0.756 12.138 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -7.915 -0.851 9.822 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -7.495 -1.478 12.532 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -6.740 -1.511 10.222 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.537 -1.845 11.574 1.00 0.00 C ATOM 0 H PHE A 538 -12.388 0.901 10.990 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.328 -0.896 9.023 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -9.885 0.873 9.456 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.375 1.010 11.133 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -9.343 -0.427 12.883 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -8.091 -0.647 8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -7.357 -1.750 13.568 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -5.989 -1.763 9.488 1.00 0.00 H new ATOM 0 HZ PHE A 538 -5.648 -2.381 11.873 1.00 0.00 H new ATOM 2435 N GLN A 539 -11.553 -1.808 12.208 1.00 0.00 N ATOM 2436 CA GLN A 539 -11.394 -2.898 13.148 1.00 0.00 C ATOM 2437 C GLN A 539 -12.156 -4.076 12.603 1.00 0.00 C ATOM 2438 O GLN A 539 -11.514 -5.012 12.141 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.884 -2.558 14.565 1.00 0.00 C ATOM 2440 CG GLN A 539 -10.749 -2.354 15.559 1.00 0.00 C ATOM 2441 CD GLN A 539 -10.308 -0.903 15.771 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -11.074 -0.067 16.231 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -9.049 -0.565 15.530 1.00 0.00 N ATOM 0 H GLN A 539 -11.964 -0.972 12.623 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.331 -3.115 13.250 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -12.491 -1.653 14.525 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -12.531 -3.360 14.921 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.054 -2.766 16.521 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -9.888 -2.931 15.223 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.401 -1.253 15.147 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.729 0.383 15.728 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.492 -4.018 12.619 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.352 -5.142 12.243 1.00 0.00 C ATOM 2454 C ASN A 540 -13.915 -5.772 10.928 1.00 0.00 C ATOM 2455 O ASN A 540 -14.018 -6.985 10.751 1.00 0.00 O ATOM 2456 CB ASN A 540 -15.816 -4.704 12.068 1.00 0.00 C ATOM 2457 CG ASN A 540 -16.756 -5.410 13.039 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -16.549 -6.568 13.401 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.831 -4.771 13.466 1.00 0.00 N ATOM 0 H ASN A 540 -14.009 -3.183 12.895 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.265 -5.862 13.056 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -15.890 -3.626 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.134 -4.909 11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -18.486 -5.238 14.094 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -18.006 -3.811 13.168 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.461 -4.929 10.002 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.882 -5.329 8.749 1.00 0.00 C ATOM 2468 C ALA A 541 -11.653 -6.200 8.981 1.00 0.00 C ATOM 2469 O ALA A 541 -11.732 -7.393 8.722 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.646 -4.085 7.903 1.00 0.00 C ATOM 0 H ALA A 541 -13.494 -3.916 10.121 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.560 -5.965 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -12.206 -4.373 6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.595 -3.579 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.967 -3.412 8.427 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.548 -5.652 9.488 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.367 -6.390 9.915 1.00 0.00 C ATOM 2478 C TYR A 542 -9.691 -7.668 10.708 1.00 0.00 C ATOM 2479 O TYR A 542 -9.042 -8.691 10.480 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.482 -5.432 10.729 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.194 -6.021 11.280 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.481 -6.999 10.561 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -6.730 -5.616 12.545 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.336 -7.594 11.110 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -5.568 -6.188 13.091 1.00 0.00 C ATOM 2486 CZ TYR A 542 -4.864 -7.181 12.374 1.00 0.00 C ATOM 2487 OH TYR A 542 -3.724 -7.728 12.875 1.00 0.00 O ATOM 0 H TYR A 542 -10.451 -4.645 9.616 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.841 -6.743 9.028 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.228 -4.580 10.099 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.069 -5.048 11.563 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.819 -7.294 9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -7.269 -4.862 13.099 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.816 -8.368 10.566 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -5.213 -5.868 14.060 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.532 -7.338 13.753 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.671 -7.627 11.616 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.068 -8.778 12.420 1.00 0.00 C ATOM 2499 C LEU A 543 -11.613 -9.859 11.488 1.00 0.00 C ATOM 2500 O LEU A 543 -11.122 -10.986 11.539 1.00 0.00 O ATOM 2501 CB LEU A 543 -12.070 -8.424 13.544 1.00 0.00 C ATOM 2502 CG LEU A 543 -11.727 -7.210 14.440 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.579 -7.164 15.701 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.242 -7.033 14.795 1.00 0.00 C ATOM 0 H LEU A 543 -11.213 -6.785 11.812 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.187 -9.151 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -13.042 -8.242 13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.180 -9.298 14.186 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.973 -6.361 13.802 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.301 -6.295 16.297 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -13.632 -7.094 15.427 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.415 -8.070 16.284 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.121 -6.152 15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.889 -7.914 15.331 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -9.662 -6.908 13.881 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.556 -9.516 10.598 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.114 -10.406 9.599 1.00 0.00 C ATOM 2518 C GLU A 544 -12.030 -10.977 8.672 1.00 0.00 C ATOM 2519 O GLU A 544 -12.091 -12.166 8.352 1.00 0.00 O ATOM 2520 CB GLU A 544 -14.198 -9.610 8.855 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.638 -10.204 7.521 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.283 -11.591 7.638 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -15.979 -11.836 8.652 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -15.137 -12.420 6.713 1.00 0.00 O ATOM 0 H GLU A 544 -12.956 -8.579 10.562 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.560 -11.287 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.071 -9.523 9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.829 -8.599 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.346 -9.524 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.772 -10.272 6.862 1.00 0.00 H new ATOM 2531 N LEU A 545 -11.030 -10.179 8.262 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.922 -10.666 7.428 1.00 0.00 C ATOM 2533 C LEU A 545 -9.164 -11.821 8.107 1.00 0.00 C ATOM 2534 O LEU A 545 -8.453 -12.582 7.440 1.00 0.00 O ATOM 2535 CB LEU A 545 -8.940 -9.541 7.039 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.547 -8.278 6.395 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.451 -7.265 6.051 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.472 -8.534 5.205 1.00 0.00 C ATOM 0 H LEU A 545 -10.968 -9.188 8.497 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.376 -11.042 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.399 -9.238 7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.206 -9.955 6.348 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.203 -7.855 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.901 -6.382 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.923 -6.977 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.748 -7.714 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.846 -7.584 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.919 -9.048 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -11.311 -9.153 5.523 1.00 0.00 H new ATOM 2550 N GLY A 546 -9.317 -11.989 9.420 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.985 -13.208 10.127 1.00 0.00 C ATOM 2552 C GLY A 546 -7.594 -13.055 10.689 1.00 0.00 C ATOM 2553 O GLY A 546 -6.673 -13.759 10.271 1.00 0.00 O ATOM 0 H GLY A 546 -9.685 -11.258 10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -9.702 -13.392 10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -9.032 -14.064 9.454 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.855 -9.184 7.545 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.504 -8.039 6.898 1.00 0.00 C ATOM 2631 C VAL A 552 -1.520 -6.847 6.948 1.00 0.00 C ATOM 2632 O VAL A 552 -0.585 -6.830 7.749 1.00 0.00 O ATOM 2633 CB VAL A 552 -3.884 -7.773 7.572 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.688 -6.596 6.984 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.826 -8.989 7.526 1.00 0.00 C ATOM 0 HA VAL A 552 -2.728 -8.225 5.848 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.584 -7.534 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.631 -6.495 7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.112 -5.676 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -4.890 -6.784 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.769 -8.737 8.012 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -5.015 -9.264 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.363 -9.828 8.045 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.706 -5.832 6.104 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.876 -4.632 6.003 1.00 0.00 C ATOM 2647 C LEU A 553 -1.799 -3.422 5.948 1.00 0.00 C ATOM 2648 O LEU A 553 -2.947 -3.567 5.535 1.00 0.00 O ATOM 2649 CB LEU A 553 -0.084 -4.657 4.688 1.00 0.00 C ATOM 2650 CG LEU A 553 1.047 -5.685 4.560 1.00 0.00 C ATOM 2651 CD1 LEU A 553 1.696 -5.537 3.178 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.110 -5.456 5.623 1.00 0.00 C ATOM 0 H LEU A 553 -2.479 -5.824 5.439 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.196 -4.588 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.789 -4.830 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.344 -3.666 4.534 1.00 0.00 H new ATOM 0 HG LEU A 553 0.628 -6.683 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 553 2.502 -6.263 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.949 -5.713 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.099 -4.530 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 553 2.901 -6.197 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.530 -4.457 5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.662 -5.550 6.612 1.00 0.00 H new ATOM 2664 N GLY A 554 -1.283 -2.234 6.277 1.00 0.00 N ATOM 2665 CA GLY A 554 -2.106 -1.033 6.452 1.00 0.00 C ATOM 2666 C GLY A 554 -1.993 0.055 5.378 1.00 0.00 C ATOM 2667 O GLY A 554 -2.787 0.979 5.434 1.00 0.00 O ATOM 0 H GLY A 554 -0.287 -2.078 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -3.149 -1.344 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.852 -0.587 7.413 1.00 0.00 H new ATOM 2671 N PHE A 555 -1.031 -0.037 4.446 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.826 0.841 3.275 1.00 0.00 C ATOM 2673 C PHE A 555 -1.328 2.293 3.371 1.00 0.00 C ATOM 2674 O PHE A 555 -2.441 2.619 2.972 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.426 0.180 2.033 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.669 -1.033 1.559 1.00 0.00 C ATOM 2677 CD1 PHE A 555 -0.965 -2.297 2.099 1.00 0.00 C ATOM 2678 CD2 PHE A 555 0.282 -0.903 0.531 1.00 0.00 C ATOM 2679 CE1 PHE A 555 -0.386 -3.444 1.538 1.00 0.00 C ATOM 2680 CE2 PHE A 555 0.919 -2.048 0.025 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.586 -3.316 0.538 1.00 0.00 C ATOM 0 H PHE A 555 -0.328 -0.774 4.490 1.00 0.00 H new ATOM 0 HA PHE A 555 0.258 0.946 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.455 -0.108 2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.462 0.912 1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 555 -1.635 -2.384 2.942 1.00 0.00 H new ATOM 0 HD2 PHE A 555 0.521 0.072 0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 555 -0.689 -4.424 1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 555 1.661 -1.956 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.083 -4.196 0.158 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.450 3.209 3.776 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.771 4.618 3.969 1.00 0.00 C ATOM 2693 C CYS A 556 0.248 5.535 3.263 1.00 0.00 C ATOM 2694 O CYS A 556 1.365 5.110 2.933 1.00 0.00 O ATOM 2695 CB CYS A 556 -0.842 4.852 5.482 1.00 0.00 C ATOM 2696 SG CYS A 556 0.653 4.213 6.305 1.00 0.00 S ATOM 0 H CYS A 556 0.524 2.986 3.983 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.729 4.869 3.513 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.947 5.918 5.685 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -1.725 4.361 5.890 1.00 0.00 H new ATOM 0 HG CYS A 556 1.648 4.227 5.469 1.00 0.00 H new ATOM 2702 N HIS A 557 -0.115 6.808 3.091 1.00 0.00 N ATOM 2703 CA HIS A 557 0.715 7.940 2.652 1.00 0.00 C ATOM 2704 C HIS A 557 0.440 9.168 3.536 1.00 0.00 C ATOM 2705 O HIS A 557 -0.494 9.124 4.329 1.00 0.00 O ATOM 2706 CB HIS A 557 0.518 8.205 1.153 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.853 8.615 0.649 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -1.213 8.576 -0.678 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.892 9.205 1.325 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.425 9.130 -0.812 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.880 9.521 0.387 1.00 0.00 N ATOM 0 H HIS A 557 -1.076 7.101 3.269 1.00 0.00 H new ATOM 0 HA HIS A 557 1.770 7.696 2.777 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.222 8.985 0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 557 0.807 7.300 0.619 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.938 9.391 2.388 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.956 9.245 -1.745 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.778 9.965 0.579 1.00 0.00 H new ATOM 2719 N LEU A 558 1.196 10.266 3.397 1.00 0.00 N ATOM 2720 CA LEU A 558 0.878 11.595 3.973 1.00 0.00 C ATOM 2721 C LEU A 558 1.188 12.754 3.013 1.00 0.00 C ATOM 2722 O LEU A 558 1.140 13.905 3.428 1.00 0.00 O ATOM 2723 CB LEU A 558 1.591 11.858 5.321 1.00 0.00 C ATOM 2724 CG LEU A 558 3.114 11.685 5.393 1.00 0.00 C ATOM 2725 CD1 LEU A 558 3.902 12.199 4.199 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.638 12.330 6.676 1.00 0.00 C ATOM 0 H LEU A 558 2.069 10.262 2.869 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.197 11.561 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.359 12.879 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.147 11.196 6.065 1.00 0.00 H new ATOM 0 HG LEU A 558 3.276 10.607 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.965 12.023 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.581 11.675 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.725 13.268 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.720 12.208 6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.392 13.392 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.176 11.851 7.539 1.00 0.00 H new ATOM 2738 N LEU A 559 1.559 12.439 1.770 1.00 0.00 N ATOM 2739 CA LEU A 559 1.960 13.347 0.698 1.00 0.00 C ATOM 2740 C LEU A 559 2.819 14.527 1.186 1.00 0.00 C ATOM 2741 O LEU A 559 2.289 15.600 1.460 1.00 0.00 O ATOM 2742 CB LEU A 559 0.720 13.840 -0.067 1.00 0.00 C ATOM 2743 CG LEU A 559 -0.326 12.838 -0.581 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.288 11.522 -1.077 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.445 12.601 0.433 1.00 0.00 C ATOM 0 H LEU A 559 1.588 11.466 1.465 1.00 0.00 H new ATOM 0 HA LEU A 559 2.598 12.778 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.200 14.544 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.076 14.404 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.778 13.306 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -0.504 10.860 -1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 559 0.976 11.728 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.829 11.043 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.160 11.886 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.022 12.205 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.952 13.543 0.642 1.00 0.00 H new ATOM 2757 N LEU A 560 4.142 14.321 1.281 1.00 0.00 N ATOM 2758 CA LEU A 560 5.087 15.273 1.872 1.00 0.00 C ATOM 2759 C LEU A 560 4.900 16.678 1.271 1.00 0.00 C ATOM 2760 O LEU A 560 5.193 16.859 0.088 1.00 0.00 O ATOM 2761 CB LEU A 560 6.548 14.817 1.723 1.00 0.00 C ATOM 2762 CG LEU A 560 6.961 13.603 2.572 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.383 13.180 2.197 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.971 13.892 4.075 1.00 0.00 C ATOM 0 H LEU A 560 4.591 13.470 0.941 1.00 0.00 H new ATOM 0 HA LEU A 560 4.867 15.313 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.730 14.582 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.198 15.654 1.980 1.00 0.00 H new ATOM 0 HG LEU A 560 6.223 12.827 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.677 12.320 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.417 12.913 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 560 9.070 14.005 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.271 12.995 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.676 14.696 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.973 14.192 4.394 1.00 0.00 H new ATOM 2776 N PRO A 561 4.394 17.651 2.049 1.00 0.00 N ATOM 2777 CA PRO A 561 3.981 18.952 1.547 1.00 0.00 C ATOM 2778 C PRO A 561 5.181 19.776 1.120 1.00 0.00 C ATOM 2779 O PRO A 561 5.839 20.386 1.953 1.00 0.00 O ATOM 2780 CB PRO A 561 3.224 19.616 2.701 1.00 0.00 C ATOM 2781 CG PRO A 561 3.681 18.887 3.958 1.00 0.00 C ATOM 2782 CD PRO A 561 4.036 17.502 3.453 1.00 0.00 C ATOM 0 HA PRO A 561 3.352 18.863 0.661 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.452 20.680 2.759 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.146 19.528 2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.538 19.379 4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.893 18.850 4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.866 17.083 4.022 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.194 16.820 3.568 1.00 0.00 H new ATOM 2790 N ASP A 562 5.414 19.870 -0.185 1.00 0.00 N ATOM 2791 CA ASP A 562 6.520 20.577 -0.844 1.00 0.00 C ATOM 2792 C ASP A 562 6.502 22.096 -0.586 1.00 0.00 C ATOM 2793 O ASP A 562 7.321 22.851 -1.094 1.00 0.00 O ATOM 2794 CB ASP A 562 6.404 20.263 -2.337 1.00 0.00 C ATOM 2795 CG ASP A 562 7.629 20.692 -3.153 1.00 0.00 C ATOM 2796 OD1 ASP A 562 8.628 19.936 -3.137 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.534 21.676 -3.930 1.00 0.00 O ATOM 0 H ASP A 562 4.795 19.425 -0.862 1.00 0.00 H new ATOM 0 HA ASP A 562 7.472 20.238 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.251 19.191 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.520 20.760 -2.736 1.00 0.00 H new ATOM 2802 N GLU A 563 5.522 22.572 0.180 1.00 0.00 N ATOM 2803 CA GLU A 563 5.400 23.936 0.674 1.00 0.00 C ATOM 2804 C GLU A 563 6.170 24.091 1.978 1.00 0.00 C ATOM 2805 O GLU A 563 6.891 25.067 2.173 1.00 0.00 O ATOM 2806 CB GLU A 563 3.925 24.246 0.936 1.00 0.00 C ATOM 2807 CG GLU A 563 3.087 24.043 -0.332 1.00 0.00 C ATOM 2808 CD GLU A 563 2.213 25.243 -0.649 1.00 0.00 C ATOM 2809 OE1 GLU A 563 2.744 26.376 -0.719 1.00 0.00 O ATOM 2810 OE2 GLU A 563 0.981 25.071 -0.755 1.00 0.00 O ATOM 0 H GLU A 563 4.750 21.980 0.488 1.00 0.00 H new ATOM 0 HA GLU A 563 5.805 24.620 -0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.550 23.602 1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.822 25.274 1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.750 23.848 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.458 23.161 -0.211 1.00 0.00 H new ATOM 2817 N GLN A 564 5.979 23.152 2.904 1.00 0.00 N ATOM 2818 CA GLN A 564 6.748 23.103 4.130 1.00 0.00 C ATOM 2819 C GLN A 564 8.118 22.498 3.837 1.00 0.00 C ATOM 2820 O GLN A 564 9.117 22.957 4.396 1.00 0.00 O ATOM 2821 CB GLN A 564 5.999 22.265 5.177 1.00 0.00 C ATOM 2822 CG GLN A 564 4.739 22.967 5.708 1.00 0.00 C ATOM 2823 CD GLN A 564 3.463 22.264 5.265 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.148 21.189 5.765 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.725 22.814 4.316 1.00 0.00 N ATOM 0 H GLN A 564 5.286 22.408 2.818 1.00 0.00 H new ATOM 0 HA GLN A 564 6.882 24.110 4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.719 21.308 4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.668 22.049 6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.775 23.001 6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.724 23.999 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 564 3.000 23.708 3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.881 22.344 3.990 1.00 0.00 H new ATOM 2834 N PHE A 565 8.161 21.453 3.007 1.00 0.00 N ATOM 2835 CA PHE A 565 9.359 20.675 2.720 1.00 0.00 C ATOM 2836 C PHE A 565 10.237 21.382 1.684 1.00 0.00 C ATOM 2837 O PHE A 565 9.725 22.179 0.904 1.00 0.00 O ATOM 2838 CB PHE A 565 8.982 19.260 2.259 1.00 0.00 C ATOM 2839 CG PHE A 565 8.677 18.363 3.437 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.435 18.441 4.088 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.680 17.527 3.956 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.189 17.684 5.239 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.441 16.766 5.108 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.192 16.850 5.743 1.00 0.00 C ATOM 0 H PHE A 565 7.339 21.119 2.504 1.00 0.00 H new ATOM 0 HA PHE A 565 9.941 20.588 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.114 19.308 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.800 18.835 1.677 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.665 19.090 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 565 10.640 17.471 3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.231 17.743 5.735 1.00 0.00 H new ATOM 0 HE2 PHE A 565 10.211 16.120 5.504 1.00 0.00 H new ATOM 0 HZ PHE A 565 8.004 16.264 6.631 1.00 0.00 H new ATOM 2854 N PRO A 566 11.555 21.125 1.685 1.00 0.00 N ATOM 2855 CA PRO A 566 12.499 21.855 0.852 1.00 0.00 C ATOM 2856 C PRO A 566 12.689 21.218 -0.520 1.00 0.00 C ATOM 2857 O PRO A 566 12.660 19.993 -0.676 1.00 0.00 O ATOM 2858 CB PRO A 566 13.803 21.805 1.645 1.00 0.00 C ATOM 2859 CG PRO A 566 13.746 20.430 2.320 1.00 0.00 C ATOM 2860 CD PRO A 566 12.261 20.222 2.589 1.00 0.00 C ATOM 0 HA PRO A 566 12.148 22.867 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 566 14.674 21.900 0.996 1.00 0.00 H new ATOM 0 HB3 PRO A 566 13.861 22.611 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.149 19.650 1.674 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.327 20.412 3.242 1.00 0.00 H new ATOM 0 HD2 PRO A 566 11.974 19.186 2.408 1.00 0.00 H new ATOM 0 HD3 PRO A 566 12.019 20.443 3.628 1.00 0.00 H new ATOM 2868 N GLU A 567 13.036 22.060 -1.490 1.00 0.00 N ATOM 2869 CA GLU A 567 13.345 21.687 -2.860 1.00 0.00 C ATOM 2870 C GLU A 567 14.694 20.962 -3.001 1.00 0.00 C ATOM 2871 O GLU A 567 15.113 20.655 -4.118 1.00 0.00 O ATOM 2872 CB GLU A 567 13.280 22.932 -3.749 1.00 0.00 C ATOM 2873 CG GLU A 567 14.438 23.925 -3.527 1.00 0.00 C ATOM 2874 CD GLU A 567 14.598 24.943 -4.657 1.00 0.00 C ATOM 2875 OE1 GLU A 567 13.946 24.842 -5.720 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.417 25.880 -4.516 1.00 0.00 O ATOM 0 H GLU A 567 13.112 23.065 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 567 12.595 20.966 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.278 22.620 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.336 23.445 -3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.274 24.458 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.368 23.367 -3.418 1.00 0.00 H new ATOM 2883 N GLY A 568 15.415 20.741 -1.899 1.00 0.00 N ATOM 2884 CA GLY A 568 16.622 19.927 -1.870 1.00 0.00 C ATOM 2885 C GLY A 568 16.366 18.524 -1.312 1.00 0.00 C ATOM 2886 O GLY A 568 17.189 17.640 -1.562 1.00 0.00 O ATOM 0 H GLY A 568 15.168 21.131 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.027 19.846 -2.879 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.378 20.424 -1.263 1.00 0.00 H new ATOM 2890 N PHE A 569 15.246 18.297 -0.603 1.00 0.00 N ATOM 2891 CA PHE A 569 14.778 17.014 -0.073 1.00 0.00 C ATOM 2892 C PHE A 569 15.927 16.119 0.419 1.00 0.00 C ATOM 2893 O PHE A 569 16.033 14.942 0.060 1.00 0.00 O ATOM 2894 CB PHE A 569 13.810 16.366 -1.083 1.00 0.00 C ATOM 2895 CG PHE A 569 14.212 16.553 -2.533 1.00 0.00 C ATOM 2896 CD1 PHE A 569 15.170 15.711 -3.121 1.00 0.00 C ATOM 2897 CD2 PHE A 569 13.722 17.661 -3.249 1.00 0.00 C ATOM 2898 CE1 PHE A 569 15.665 16.001 -4.401 1.00 0.00 C ATOM 2899 CE2 PHE A 569 14.184 17.926 -4.545 1.00 0.00 C ATOM 2900 CZ PHE A 569 15.201 17.135 -5.094 1.00 0.00 C ATOM 0 H PHE A 569 14.606 19.057 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 569 14.204 17.180 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 569 13.741 15.299 -0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 569 12.815 16.785 -0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 569 15.525 14.841 -2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 569 12.986 18.310 -2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 569 16.402 15.355 -4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 569 13.758 18.736 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 569 15.630 17.395 -6.050 1.00 0.00 H new ATOM 2910 N GLN A 570 16.823 16.694 1.227 1.00 0.00 N ATOM 2911 CA GLN A 570 18.023 16.038 1.748 1.00 0.00 C ATOM 2912 C GLN A 570 17.703 15.216 2.999 1.00 0.00 C ATOM 2913 O GLN A 570 18.377 15.347 4.021 1.00 0.00 O ATOM 2914 CB GLN A 570 19.135 17.080 1.989 1.00 0.00 C ATOM 2915 CG GLN A 570 18.774 18.180 3.004 1.00 0.00 C ATOM 2916 CD GLN A 570 19.974 18.660 3.804 1.00 0.00 C ATOM 2917 OE1 GLN A 570 20.914 19.214 3.246 1.00 0.00 O ATOM 2918 NE2 GLN A 570 19.950 18.506 5.117 1.00 0.00 N ATOM 0 H GLN A 570 16.729 17.658 1.545 1.00 0.00 H new ATOM 0 HA GLN A 570 18.394 15.332 1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.030 16.563 2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.387 17.550 1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 570 18.334 19.025 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 570 18.015 17.802 3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.158 18.042 5.562 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.724 18.851 5.685 1.00 0.00 H new ATOM 2927 N PHE A 571 16.637 14.412 2.956 1.00 0.00 N ATOM 2928 CA PHE A 571 16.255 13.625 4.129 1.00 0.00 C ATOM 2929 C PHE A 571 17.343 12.589 4.386 1.00 0.00 C ATOM 2930 O PHE A 571 17.849 12.454 5.497 1.00 0.00 O ATOM 2931 CB PHE A 571 14.872 12.985 3.929 1.00 0.00 C ATOM 2932 CG PHE A 571 13.858 13.894 3.256 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.708 15.229 3.674 1.00 0.00 C ATOM 2934 CD2 PHE A 571 13.102 13.414 2.173 1.00 0.00 C ATOM 2935 CE1 PHE A 571 12.867 16.098 2.962 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.196 14.266 1.509 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.127 15.625 1.865 1.00 0.00 C ATOM 0 H PHE A 571 16.036 14.291 2.141 1.00 0.00 H new ATOM 0 HA PHE A 571 16.169 14.267 5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.985 12.080 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.482 12.679 4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.240 15.585 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 571 13.215 12.390 1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 571 12.788 17.134 3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.557 13.877 0.730 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.507 16.303 1.297 1.00 0.00 H new ATOM 2947 N ASP A 572 17.731 11.892 3.323 1.00 0.00 N ATOM 2948 CA ASP A 572 18.631 10.751 3.372 1.00 0.00 C ATOM 2949 C ASP A 572 18.082 9.670 4.311 1.00 0.00 C ATOM 2950 O ASP A 572 16.911 9.688 4.702 1.00 0.00 O ATOM 2951 CB ASP A 572 20.073 11.184 3.665 1.00 0.00 C ATOM 2952 CG ASP A 572 21.041 10.088 3.242 1.00 0.00 C ATOM 2953 OD1 ASP A 572 21.227 9.900 2.023 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.559 9.352 4.105 1.00 0.00 O ATOM 0 H ASP A 572 17.418 12.114 2.378 1.00 0.00 H new ATOM 0 HA ASP A 572 18.678 10.287 2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 572 20.300 12.107 3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 572 20.190 11.393 4.728 1.00 0.00 H new ATOM 2959 N THR A 573 18.872 8.653 4.597 1.00 0.00 N ATOM 2960 CA THR A 573 18.540 7.527 5.436 1.00 0.00 C ATOM 2961 C THR A 573 19.301 7.645 6.760 1.00 0.00 C ATOM 2962 O THR A 573 19.318 6.690 7.537 1.00 0.00 O ATOM 2963 CB THR A 573 18.814 6.242 4.628 1.00 0.00 C ATOM 2964 OG1 THR A 573 20.048 6.317 3.931 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.749 6.060 3.540 1.00 0.00 C ATOM 0 H THR A 573 19.820 8.591 4.225 1.00 0.00 H new ATOM 0 HA THR A 573 17.487 7.499 5.716 1.00 0.00 H new ATOM 0 HB THR A 573 18.817 5.425 5.349 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.192 5.487 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.955 5.149 2.978 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.765 5.986 4.003 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.769 6.915 2.865 1.00 0.00 H new ATOM 2973 N ASP A 574 19.896 8.809 7.048 1.00 0.00 N ATOM 2974 CA ASP A 574 20.723 9.053 8.219 1.00 0.00 C ATOM 2975 C ASP A 574 20.137 10.166 9.058 1.00 0.00 C ATOM 2976 O ASP A 574 20.007 10.029 10.273 1.00 0.00 O ATOM 2977 CB ASP A 574 22.157 9.432 7.819 1.00 0.00 C ATOM 2978 CG ASP A 574 23.107 8.483 8.517 1.00 0.00 C ATOM 2979 OD1 ASP A 574 23.276 8.616 9.748 1.00 0.00 O ATOM 2980 OD2 ASP A 574 23.608 7.547 7.850 1.00 0.00 O ATOM 0 H ASP A 574 19.807 9.629 6.448 1.00 0.00 H new ATOM 0 HA ASP A 574 20.749 8.130 8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 574 22.280 9.367 6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 574 22.372 10.462 8.103 1.00 0.00 H new ATOM 2985 N GLU A 575 19.755 11.262 8.405 1.00 0.00 N ATOM 2986 CA GLU A 575 19.377 12.505 9.054 1.00 0.00 C ATOM 2987 C GLU A 575 17.918 12.876 8.777 1.00 0.00 C ATOM 2988 O GLU A 575 17.563 14.057 8.793 1.00 0.00 O ATOM 2989 CB GLU A 575 20.393 13.597 8.689 1.00 0.00 C ATOM 2990 CG GLU A 575 20.430 13.950 7.191 1.00 0.00 C ATOM 2991 CD GLU A 575 21.125 15.291 6.985 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.580 16.304 7.483 1.00 0.00 O ATOM 2993 OE2 GLU A 575 22.216 15.373 6.383 1.00 0.00 O ATOM 0 H GLU A 575 19.700 11.306 7.387 1.00 0.00 H new ATOM 0 HA GLU A 575 19.416 12.383 10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 575 20.161 14.498 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 575 21.386 13.272 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.955 13.171 6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.416 13.993 6.794 1.00 0.00 H new ATOM 3000 N VAL A 576 17.100 11.846 8.536 1.00 0.00 N ATOM 3001 CA VAL A 576 15.796 11.893 7.887 1.00 0.00 C ATOM 3002 C VAL A 576 14.987 13.104 8.362 1.00 0.00 C ATOM 3003 O VAL A 576 14.620 13.961 7.553 1.00 0.00 O ATOM 3004 CB VAL A 576 15.043 10.546 8.026 1.00 0.00 C ATOM 3005 CG1 VAL A 576 14.114 10.397 6.816 1.00 0.00 C ATOM 3006 CG2 VAL A 576 15.929 9.288 8.121 1.00 0.00 C ATOM 0 H VAL A 576 17.353 10.896 8.809 1.00 0.00 H new ATOM 0 HA VAL A 576 15.947 12.034 6.817 1.00 0.00 H new ATOM 0 HB VAL A 576 14.514 10.597 8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 576 13.570 9.455 6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 576 13.405 11.225 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.705 10.405 5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 576 15.298 8.405 8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.539 9.204 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 576 16.578 9.365 8.994 1.00 0.00 H new ATOM 3016 N ASN A 577 14.742 13.198 9.678 1.00 0.00 N ATOM 3017 CA ASN A 577 14.087 14.320 10.364 1.00 0.00 C ATOM 3018 C ASN A 577 12.652 14.578 9.865 1.00 0.00 C ATOM 3019 O ASN A 577 12.003 15.567 10.202 1.00 0.00 O ATOM 3020 CB ASN A 577 15.021 15.539 10.332 1.00 0.00 C ATOM 3021 CG ASN A 577 14.485 16.739 11.091 1.00 0.00 C ATOM 3022 OD1 ASN A 577 14.517 16.775 12.315 1.00 0.00 O ATOM 3023 ND2 ASN A 577 14.035 17.765 10.394 1.00 0.00 N ATOM 0 H ASN A 577 15.009 12.455 10.324 1.00 0.00 H new ATOM 0 HA ASN A 577 13.929 14.065 11.412 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.987 15.257 10.752 1.00 0.00 H new ATOM 0 HB3 ASN A 577 15.195 15.825 9.295 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.708 18.603 10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 577 14.015 17.720 9.375 1.00 0.00 H new ATOM 3030 N PHE A 578 12.123 13.643 9.083 1.00 0.00 N ATOM 3031 CA PHE A 578 10.791 13.636 8.510 1.00 0.00 C ATOM 3032 C PHE A 578 9.753 13.194 9.555 1.00 0.00 C ATOM 3033 O PHE A 578 10.128 12.564 10.549 1.00 0.00 O ATOM 3034 CB PHE A 578 10.817 12.667 7.318 1.00 0.00 C ATOM 3035 CG PHE A 578 10.766 11.175 7.645 1.00 0.00 C ATOM 3036 CD1 PHE A 578 11.543 10.588 8.670 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.921 10.352 6.883 1.00 0.00 C ATOM 3038 CE1 PHE A 578 11.503 9.204 8.897 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.851 8.972 7.131 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.659 8.394 8.125 1.00 0.00 C ATOM 0 H PHE A 578 12.655 12.814 8.817 1.00 0.00 H new ATOM 0 HA PHE A 578 10.506 14.636 8.183 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.973 12.902 6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 578 11.723 12.859 6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 578 12.174 11.212 9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 578 9.319 10.785 6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 578 12.121 8.764 9.665 1.00 0.00 H new ATOM 0 HE2 PHE A 578 9.176 8.354 6.558 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.630 7.328 8.294 1.00 0.00 H new ATOM 3050 N PRO A 579 8.459 13.484 9.350 1.00 0.00 N ATOM 3051 CA PRO A 579 7.385 13.005 10.204 1.00 0.00 C ATOM 3052 C PRO A 579 7.032 11.574 9.838 1.00 0.00 C ATOM 3053 O PRO A 579 7.214 11.132 8.703 1.00 0.00 O ATOM 3054 CB PRO A 579 6.175 13.879 9.894 1.00 0.00 C ATOM 3055 CG PRO A 579 6.407 14.255 8.431 1.00 0.00 C ATOM 3056 CD PRO A 579 7.923 14.277 8.265 1.00 0.00 C ATOM 0 HA PRO A 579 7.677 13.045 11.253 1.00 0.00 H new ATOM 0 HB2 PRO A 579 5.238 13.339 10.031 1.00 0.00 H new ATOM 0 HB3 PRO A 579 6.133 14.758 10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.947 13.530 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.970 15.226 8.199 1.00 0.00 H new ATOM 0 HD2 PRO A 579 8.215 13.864 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 579 8.304 15.297 8.303 1.00 0.00 H new ATOM 3064 N VAL A 580 6.390 10.886 10.775 1.00 0.00 N ATOM 3065 CA VAL A 580 6.021 9.494 10.590 1.00 0.00 C ATOM 3066 C VAL A 580 4.661 9.216 11.227 1.00 0.00 C ATOM 3067 O VAL A 580 4.406 8.092 11.678 1.00 0.00 O ATOM 3068 CB VAL A 580 7.166 8.677 11.242 1.00 0.00 C ATOM 3069 CG1 VAL A 580 8.441 8.652 10.399 1.00 0.00 C ATOM 3070 CG2 VAL A 580 7.513 9.169 12.658 1.00 0.00 C ATOM 0 H VAL A 580 6.114 11.276 11.676 1.00 0.00 H new ATOM 0 HA VAL A 580 5.910 9.222 9.540 1.00 0.00 H new ATOM 0 HB VAL A 580 6.774 7.662 11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 580 9.204 8.064 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 580 8.227 8.203 9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 580 8.803 9.670 10.256 1.00 0.00 H new ATOM 0 HG21 VAL A 580 8.321 8.562 13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.829 10.211 12.614 1.00 0.00 H new ATOM 0 HG23 VAL A 580 6.635 9.083 13.298 1.00 0.00 H new ATOM 3080 N ASP A 581 3.753 10.201 11.146 1.00 0.00 N ATOM 3081 CA ASP A 581 2.585 10.265 12.039 1.00 0.00 C ATOM 3082 C ASP A 581 1.612 11.378 11.603 1.00 0.00 C ATOM 3083 O ASP A 581 1.139 12.207 12.371 1.00 0.00 O ATOM 3084 CB ASP A 581 3.094 10.491 13.470 1.00 0.00 C ATOM 3085 CG ASP A 581 2.015 10.661 14.534 1.00 0.00 C ATOM 3086 OD1 ASP A 581 1.278 9.685 14.774 1.00 0.00 O ATOM 3087 OD2 ASP A 581 1.975 11.754 15.161 1.00 0.00 O ATOM 0 H ASP A 581 3.805 10.964 10.471 1.00 0.00 H new ATOM 0 HA ASP A 581 2.026 9.330 11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 581 3.725 9.647 13.750 1.00 0.00 H new ATOM 0 HB3 ASP A 581 3.727 11.378 13.475 1.00 0.00 H new ATOM 3092 N ASN A 582 1.421 11.524 10.298 1.00 0.00 N ATOM 3093 CA ASN A 582 0.405 12.394 9.700 1.00 0.00 C ATOM 3094 C ASN A 582 -0.567 11.662 8.787 1.00 0.00 C ATOM 3095 O ASN A 582 -1.379 12.268 8.104 1.00 0.00 O ATOM 3096 CB ASN A 582 1.095 13.577 9.014 1.00 0.00 C ATOM 3097 CG ASN A 582 0.802 14.904 9.699 1.00 0.00 C ATOM 3098 OD1 ASN A 582 0.705 15.935 9.040 1.00 0.00 O ATOM 3099 ND2 ASN A 582 0.689 14.935 11.020 1.00 0.00 N ATOM 0 H ASN A 582 1.981 11.029 9.604 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.228 12.773 10.502 1.00 0.00 H new ATOM 0 HB2 ASN A 582 2.172 13.408 9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 582 0.770 13.629 7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 582 0.520 15.821 11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 582 0.771 14.073 11.559 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.349 10.359 8.698 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.707 9.516 7.573 1.00 0.00 C ATOM 3108 C LEU A 583 -2.209 9.459 7.368 1.00 0.00 C ATOM 3109 O LEU A 583 -2.990 9.646 8.293 1.00 0.00 O ATOM 3110 CB LEU A 583 -0.125 8.100 7.733 1.00 0.00 C ATOM 3111 CG LEU A 583 1.277 8.027 8.375 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.760 6.590 8.580 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.341 8.810 7.602 1.00 0.00 C ATOM 0 H LEU A 583 0.105 9.837 9.447 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.270 9.967 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.813 7.509 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.080 7.631 6.750 1.00 0.00 H new ATOM 0 HG LEU A 583 1.150 8.498 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.751 6.600 9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.066 6.063 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.808 6.081 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.302 8.716 8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.423 8.411 6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 583 2.057 9.861 7.556 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.603 9.104 6.158 1.00 0.00 N ATOM 3126 CA CYS A 584 -3.977 8.853 5.804 1.00 0.00 C ATOM 3127 C CYS A 584 -4.164 7.352 5.697 1.00 0.00 C ATOM 3128 O CYS A 584 -3.315 6.645 5.138 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.306 9.547 4.486 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.106 9.513 4.259 1.00 0.00 S ATOM 0 H CYS A 584 -1.956 8.981 5.380 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.653 9.250 6.562 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -3.944 10.575 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -3.809 9.043 3.657 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.453 10.432 3.407 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.305 6.877 6.183 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.708 5.475 6.246 1.00 0.00 C ATOM 3138 C PHE A 585 -5.924 4.781 4.897 1.00 0.00 C ATOM 3139 O PHE A 585 -6.343 3.628 4.887 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.968 5.357 7.106 1.00 0.00 C ATOM 3141 CG PHE A 585 -7.082 4.173 8.042 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -6.188 3.079 8.010 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.114 4.200 8.997 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -6.267 2.085 8.998 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.191 3.211 9.981 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.229 2.192 10.015 1.00 0.00 C ATOM 0 H PHE A 585 -6.018 7.497 6.567 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.864 4.947 6.689 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -7.050 6.264 7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.828 5.338 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -5.446 3.008 7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.851 4.989 8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.592 1.243 8.976 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -8.987 3.232 10.711 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.228 1.483 10.830 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.706 5.488 3.790 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.358 5.443 2.481 1.00 0.00 C ATOM 3158 C VAL A 586 -7.177 4.184 2.210 1.00 0.00 C ATOM 3159 O VAL A 586 -8.383 4.274 1.994 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.237 5.585 1.440 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -5.769 5.547 0.002 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.413 6.865 1.619 1.00 0.00 C ATOM 0 H VAL A 586 -4.973 6.198 3.790 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.091 6.248 2.436 1.00 0.00 H new ATOM 0 HB VAL A 586 -4.591 4.724 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -4.938 5.651 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -6.274 4.597 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -6.473 6.366 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -3.637 6.908 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.065 7.734 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -3.950 6.865 2.606 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.548 3.011 2.194 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.250 1.756 2.211 1.00 0.00 C ATOM 3174 C GLY A 587 -6.240 0.661 2.470 1.00 0.00 C ATOM 3175 O GLY A 587 -5.031 0.889 2.473 1.00 0.00 O ATOM 0 H GLY A 587 -5.533 2.917 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -8.017 1.758 2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.757 1.590 1.261 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.736 -0.550 2.649 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.919 -1.730 2.779 1.00 0.00 C ATOM 3181 C LEU A 588 -6.594 -2.877 2.052 1.00 0.00 C ATOM 3182 O LEU A 588 -7.586 -2.720 1.345 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.526 -1.991 4.245 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.658 -2.065 5.287 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.277 -3.459 5.443 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -6.089 -1.661 6.646 1.00 0.00 C ATOM 0 H LEU A 588 -7.737 -0.738 2.708 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.954 -1.594 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.974 -2.930 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.838 -1.204 4.553 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.445 -1.398 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -8.065 -3.425 6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.698 -3.779 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.508 -4.166 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.876 -1.707 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -5.284 -2.343 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.700 -0.644 6.590 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.941 -4.018 2.109 1.00 0.00 N ATOM 3199 CA ILE A 589 -6.199 -5.152 1.258 1.00 0.00 C ATOM 3200 C ILE A 589 -6.571 -6.277 2.224 1.00 0.00 C ATOM 3201 O ILE A 589 -7.601 -6.142 2.883 1.00 0.00 O ATOM 3202 CB ILE A 589 -5.001 -5.342 0.283 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.703 -4.594 0.691 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -5.416 -4.886 -1.128 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -3.616 -3.117 0.241 1.00 0.00 C ATOM 0 H ILE A 589 -5.188 -4.184 2.776 1.00 0.00 H new ATOM 0 HA ILE A 589 -7.029 -5.068 0.557 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.761 -6.405 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -3.609 -4.631 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.849 -5.132 0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.579 -5.018 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -6.262 -5.483 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.701 -3.834 -1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -2.671 -2.689 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.672 -3.064 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -4.443 -2.555 0.675 1.00 0.00 H new ATOM 3217 N SER A 590 -5.653 -7.205 2.509 1.00 0.00 N ATOM 3218 CA SER A 590 -5.831 -8.339 3.427 1.00 0.00 C ATOM 3219 C SER A 590 -4.723 -9.345 3.158 1.00 0.00 C ATOM 3220 O SER A 590 -4.983 -10.485 2.780 1.00 0.00 O ATOM 3221 CB SER A 590 -7.213 -9.007 3.307 1.00 0.00 C ATOM 3222 OG SER A 590 -7.501 -9.274 1.963 1.00 0.00 O ATOM 0 H SER A 590 -4.724 -7.188 2.089 1.00 0.00 H new ATOM 0 HA SER A 590 -5.775 -7.963 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 590 -7.230 -9.933 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.979 -8.356 3.729 1.00 0.00 H new ATOM 0 HG SER A 590 -6.691 -9.591 1.511 1.00 0.00 H new ATOM 3228 N MET A 591 -3.469 -8.894 3.261 1.00 0.00 N ATOM 3229 CA MET A 591 -2.384 -9.778 2.883 1.00 0.00 C ATOM 3230 C MET A 591 -2.392 -11.029 3.742 1.00 0.00 C ATOM 3231 O MET A 591 -2.693 -10.986 4.937 1.00 0.00 O ATOM 3232 CB MET A 591 -1.013 -9.105 3.024 1.00 0.00 C ATOM 3233 CG MET A 591 -0.424 -8.806 1.658 1.00 0.00 C ATOM 3234 SD MET A 591 -1.165 -7.362 0.860 1.00 0.00 S ATOM 3235 CE MET A 591 -2.488 -8.141 -0.095 1.00 0.00 C ATOM 0 H MET A 591 -3.196 -7.967 3.587 1.00 0.00 H new ATOM 0 HA MET A 591 -2.544 -10.034 1.836 1.00 0.00 H new ATOM 0 HB2 MET A 591 -1.112 -8.181 3.594 1.00 0.00 H new ATOM 0 HB3 MET A 591 -0.339 -9.754 3.583 1.00 0.00 H new ATOM 0 HG2 MET A 591 0.649 -8.645 1.760 1.00 0.00 H new ATOM 0 HG3 MET A 591 -0.556 -9.676 1.015 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.802 -7.471 -0.895 1.00 0.00 H new ATOM 0 HE2 MET A 591 -2.125 -9.075 -0.525 1.00 0.00 H new ATOM 0 HE3 MET A 591 -3.335 -8.348 0.559 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.978 -12.119 3.116 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.729 -13.388 3.757 1.00 0.00 C ATOM 3247 C ILE A 592 -0.222 -13.525 3.913 1.00 0.00 C ATOM 3248 O ILE A 592 0.556 -12.939 3.161 1.00 0.00 O ATOM 3249 CB ILE A 592 -2.281 -14.566 2.918 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.232 -14.122 1.790 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.965 -15.585 3.848 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.701 -15.293 0.946 1.00 0.00 C ATOM 0 H ILE A 592 -1.802 -12.139 2.112 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.233 -13.419 4.723 1.00 0.00 H new ATOM 0 HB ILE A 592 -1.432 -15.033 2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -4.096 -13.618 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -2.725 -13.397 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -3.353 -16.414 3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -2.241 -15.962 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.786 -15.101 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -4.369 -14.933 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.839 -15.782 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -4.232 -16.006 1.576 1.00 0.00 H new ATOM 3264 N ASP A 593 0.149 -14.413 4.815 1.00 0.00 N ATOM 3265 CA ASP A 593 1.488 -14.969 5.011 1.00 0.00 C ATOM 3266 C ASP A 593 1.267 -16.229 5.858 1.00 0.00 C ATOM 3267 O ASP A 593 1.443 -16.210 7.077 1.00 0.00 O ATOM 3268 CB ASP A 593 2.462 -13.959 5.656 1.00 0.00 C ATOM 3269 CG ASP A 593 3.935 -14.389 5.610 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.373 -15.072 4.647 1.00 0.00 O ATOM 3271 OD2 ASP A 593 4.730 -13.893 6.442 1.00 0.00 O ATOM 0 H ASP A 593 -0.521 -14.797 5.482 1.00 0.00 H new ATOM 0 HA ASP A 593 1.973 -15.210 4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 593 2.359 -12.999 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 593 2.172 -13.805 6.695 1.00 0.00 H new ATOM 3276 N PRO A 594 0.702 -17.299 5.270 1.00 0.00 N ATOM 3277 CA PRO A 594 0.489 -18.563 5.960 1.00 0.00 C ATOM 3278 C PRO A 594 1.845 -19.229 6.234 1.00 0.00 C ATOM 3279 O PRO A 594 2.866 -18.766 5.712 1.00 0.00 O ATOM 3280 CB PRO A 594 -0.407 -19.376 5.018 1.00 0.00 C ATOM 3281 CG PRO A 594 -0.050 -18.870 3.623 1.00 0.00 C ATOM 3282 CD PRO A 594 0.438 -17.442 3.850 1.00 0.00 C ATOM 0 HA PRO A 594 0.012 -18.460 6.935 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -0.217 -20.445 5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -1.463 -19.219 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.723 -19.486 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.914 -18.894 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.340 -17.247 3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -0.313 -16.722 3.524 1.00 0.00 H new ATOM 3290 N PRO A 595 1.905 -20.298 7.039 1.00 0.00 N ATOM 3291 CA PRO A 595 3.050 -21.191 7.005 1.00 0.00 C ATOM 3292 C PRO A 595 3.082 -21.883 5.644 1.00 0.00 C ATOM 3293 O PRO A 595 2.005 -22.093 5.035 1.00 0.00 O ATOM 3294 CB PRO A 595 2.850 -22.159 8.164 1.00 0.00 C ATOM 3295 CG PRO A 595 1.338 -22.224 8.327 1.00 0.00 C ATOM 3296 CD PRO A 595 0.839 -20.857 7.856 1.00 0.00 C ATOM 0 HA PRO A 595 4.009 -20.685 7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 595 3.271 -23.140 7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 595 3.335 -21.801 9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 595 0.909 -23.029 7.730 1.00 0.00 H new ATOM 0 HG3 PRO A 595 1.059 -22.412 9.364 1.00 0.00 H new ATOM 0 HD2 PRO A 595 -0.082 -20.955 7.281 1.00 0.00 H new ATOM 0 HD3 PRO A 595 0.618 -20.209 8.704 1.00 0.00 H new