USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1013 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 238 ASN : amide:sc= 0.577 K(o=0.95,f=-11!) USER MOD Set 1.2: A 241 THR OG1 : rot -160:sc= 0.369 USER MOD Set 2.1: A 205 THR OG1 : rot -177:sc= -1.28! USER MOD Set 2.2: A 207 THR OG1 : rot 91:sc= 0.0614 USER MOD Set 3.1: A 188 THR OG1 : rot 180:sc= -0.155 USER MOD Set 3.2: A 196 GLN : amide:sc= -0.481 X(o=-0.64,f=-0.27) USER MOD Set 4.1: A 170 TYR OH : rot 141:sc= 0.106 USER MOD Set 4.2: A 183 THR OG1 : rot -82:sc= 1.09 USER MOD Set 5.1: A 152 SER OG : rot 180:sc= 0.465 USER MOD Set 5.2: A 164 ASN : amide:sc= -1.43! C(o=-0.96!,f=-2.2!) USER MOD Set 6.1: A 143 THR OG1 : rot 180:sc= 0.00279 USER MOD Set 6.2: A 144 HIS : no HD1:sc= 0 X(o=0.0028,f=-0.0073) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.237 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.45 K(o=-1.4,f=-0.34) USER MOD Single : A 156 ASN : amide:sc= -5.13! C(o=-5.1!,f=-8.1!) USER MOD Single : A 169 THR OG1 : rot 177:sc= 1.27 USER MOD Single : A 173 THR OG1 : rot 119:sc= -2.65! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.0428 USER MOD Single : A 192 ASN : amide:sc=-0.00269 K(o=-0.0027,f=-0.8) USER MOD Single : A 193 GLN : amide:sc= -0.629 K(o=-0.63,f=0) USER MOD Single : A 194 MET CE :methyl -167:sc= -0.0367 (180deg=-0.328) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 200 SER OG : rot 168:sc= -1.77! USER MOD Single : A 204 SER OG : rot 62:sc= 0.965 USER MOD Single : A 206 LYS NZ :NH3+ -130:sc= 1.01 (180deg=-0.233) USER MOD Single : A 212 THR OG1 : rot -41:sc= 0.316 USER MOD Single : A 219 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 223 MET CE :methyl 153:sc= -0.301 (180deg=-1.13) USER MOD Single : A 227 GLN : amide:sc= -1.79 K(o=-1.8,f=-0.2) USER MOD Single : A 229 HIS : no HD1:sc= -0.762 K(o=-0.76,f=-1.8) USER MOD Single : A 245 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.72) USER MOD Single : A 251 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.9!) USER MOD Single : A 258 GLN : amide:sc= 0.579 K(o=0.58,f=-5.3!) USER MOD Single : A 261 ASN : amide:sc= -0.912 X(o=-0.91,f=-0.98) USER MOD Single : A 264 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.6) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 268 SER OG : rot -160:sc= 1.06 USER MOD Single : A 272 LYS NZ :NH3+ -173:sc=-0.00656 (180deg=-0.0944) USER MOD Single : A 277 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-8.4!) USER MOD Single : A 278 LYS NZ :NH3+ -169:sc= -0.0197 (180deg=-0.18) USER MOD Single : A 280 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.3) USER MOD Single : A 285 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.867) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -29.802 -16.516 -5.459 1.00 0.00 N ATOM 401 CA TYR A 140 -28.889 -17.562 -5.871 1.00 0.00 C ATOM 402 C TYR A 140 -27.516 -16.978 -6.147 1.00 0.00 C ATOM 403 O TYR A 140 -27.395 -15.860 -6.660 1.00 0.00 O ATOM 404 CB TYR A 140 -29.412 -18.287 -7.109 1.00 0.00 C ATOM 405 CG TYR A 140 -30.703 -19.028 -6.873 1.00 0.00 C ATOM 406 CD1 TYR A 140 -30.704 -20.260 -6.236 1.00 0.00 C ATOM 407 CD2 TYR A 140 -31.916 -18.502 -7.281 1.00 0.00 C ATOM 408 CE1 TYR A 140 -31.876 -20.946 -6.020 1.00 0.00 C ATOM 409 CE2 TYR A 140 -33.095 -19.179 -7.066 1.00 0.00 C ATOM 410 CZ TYR A 140 -33.069 -20.399 -6.435 1.00 0.00 C ATOM 411 OH TYR A 140 -34.242 -21.077 -6.232 1.00 0.00 O ATOM 0 HA TYR A 140 -28.811 -18.286 -5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -29.560 -17.562 -7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -28.656 -18.992 -7.454 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -29.769 -20.687 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -31.938 -17.543 -7.777 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -31.861 -21.907 -5.528 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -34.033 -18.754 -7.391 1.00 0.00 H new ATOM 0 HH TYR A 140 -34.990 -20.550 -6.584 1.00 0.00 H new ATOM 421 N ILE A 141 -26.490 -17.722 -5.791 1.00 0.00 N ATOM 422 CA ILE A 141 -25.128 -17.263 -5.949 1.00 0.00 C ATOM 423 C ILE A 141 -24.291 -18.303 -6.695 1.00 0.00 C ATOM 424 O ILE A 141 -24.764 -19.403 -7.003 1.00 0.00 O ATOM 425 CB ILE A 141 -24.462 -16.937 -4.585 1.00 0.00 C ATOM 426 CG1 ILE A 141 -24.333 -18.203 -3.732 1.00 0.00 C ATOM 427 CG2 ILE A 141 -25.264 -15.867 -3.849 1.00 0.00 C ATOM 428 CD1 ILE A 141 -23.700 -17.972 -2.373 1.00 0.00 C ATOM 0 H ILE A 141 -26.576 -18.655 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.168 -16.343 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.460 -16.551 -4.770 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -25.323 -18.636 -3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.740 -18.937 -4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -24.787 -15.647 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.301 -14.960 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -26.277 -16.228 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -23.645 -18.917 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -22.695 -17.569 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -24.304 -17.264 -1.806 1.00 0.00 H new ATOM 440 N GLY A 142 -23.050 -17.937 -6.945 1.00 0.00 N ATOM 441 CA GLY A 142 -22.149 -18.779 -7.717 1.00 0.00 C ATOM 442 C GLY A 142 -22.105 -18.367 -9.172 1.00 0.00 C ATOM 443 O GLY A 142 -22.948 -17.592 -9.618 1.00 0.00 O ATOM 0 H GLY A 142 -22.639 -17.060 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.146 -18.723 -7.293 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.469 -19.818 -7.643 1.00 0.00 H new ATOM 447 N THR A 143 -21.146 -18.892 -9.921 1.00 0.00 N ATOM 448 CA THR A 143 -20.983 -18.518 -11.319 1.00 0.00 C ATOM 449 C THR A 143 -22.056 -19.152 -12.201 1.00 0.00 C ATOM 450 O THR A 143 -22.365 -18.652 -13.283 1.00 0.00 O ATOM 451 CB THR A 143 -19.585 -18.906 -11.829 1.00 0.00 C ATOM 452 OG1 THR A 143 -19.318 -20.278 -11.525 1.00 0.00 O ATOM 453 CG2 THR A 143 -18.512 -18.030 -11.196 1.00 0.00 C ATOM 0 H THR A 143 -20.470 -19.577 -9.585 1.00 0.00 H new ATOM 0 HA THR A 143 -21.094 -17.435 -11.378 1.00 0.00 H new ATOM 0 HB THR A 143 -19.565 -18.758 -12.909 1.00 0.00 H new ATOM 0 HG1 THR A 143 -18.427 -20.519 -11.854 1.00 0.00 H new ATOM 0 HG21 THR A 143 -17.533 -18.325 -11.573 1.00 0.00 H new ATOM 0 HG22 THR A 143 -18.699 -16.986 -11.448 1.00 0.00 H new ATOM 0 HG23 THR A 143 -18.535 -18.151 -10.113 1.00 0.00 H new ATOM 461 N HIS A 144 -22.625 -20.254 -11.737 1.00 0.00 N ATOM 462 CA HIS A 144 -23.716 -20.904 -12.453 1.00 0.00 C ATOM 463 C HIS A 144 -25.024 -20.733 -11.700 1.00 0.00 C ATOM 464 O HIS A 144 -26.035 -21.336 -12.062 1.00 0.00 O ATOM 465 CB HIS A 144 -23.433 -22.393 -12.677 1.00 0.00 C ATOM 466 CG HIS A 144 -22.416 -22.663 -13.740 1.00 0.00 C ATOM 467 ND1 HIS A 144 -22.708 -23.343 -14.898 1.00 0.00 N ATOM 468 CD2 HIS A 144 -21.104 -22.338 -13.821 1.00 0.00 C ATOM 469 CE1 HIS A 144 -21.628 -23.424 -15.646 1.00 0.00 C ATOM 470 NE2 HIS A 144 -20.638 -22.823 -15.019 1.00 0.00 N ATOM 0 H HIS A 144 -22.352 -20.717 -10.870 1.00 0.00 H new ATOM 0 HA HIS A 144 -23.799 -20.424 -13.428 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -23.091 -22.833 -11.740 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -24.364 -22.894 -12.943 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -20.531 -21.798 -13.082 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -21.564 -23.903 -16.612 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -19.683 -22.733 -15.366 1.00 0.00 H new ATOM 478 N CYS A 145 -24.986 -19.922 -10.643 1.00 0.00 N ATOM 479 CA CYS A 145 -26.180 -19.594 -9.865 1.00 0.00 C ATOM 480 C CYS A 145 -26.745 -20.834 -9.182 1.00 0.00 C ATOM 481 O CYS A 145 -27.945 -20.926 -8.934 1.00 0.00 O ATOM 482 CB CYS A 145 -27.241 -18.973 -10.776 1.00 0.00 C ATOM 483 SG CYS A 145 -26.609 -17.614 -11.808 1.00 0.00 S ATOM 0 H CYS A 145 -24.133 -19.477 -10.304 1.00 0.00 H new ATOM 0 HA CYS A 145 -25.899 -18.877 -9.094 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.652 -19.748 -11.423 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -28.062 -18.601 -10.163 1.00 0.00 H new ATOM 0 HG CYS A 145 -27.571 -17.148 -12.549 1.00 0.00 H new ATOM 488 N GLY A 146 -25.869 -21.772 -8.852 1.00 0.00 N ATOM 489 CA GLY A 146 -26.315 -23.049 -8.333 1.00 0.00 C ATOM 490 C GLY A 146 -26.509 -23.058 -6.829 1.00 0.00 C ATOM 491 O GLY A 146 -27.112 -23.990 -6.295 1.00 0.00 O ATOM 0 H GLY A 146 -24.857 -21.672 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -27.255 -23.319 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -25.588 -23.815 -8.602 1.00 0.00 H new ATOM 495 N GLN A 147 -26.030 -22.030 -6.133 1.00 0.00 N ATOM 496 CA GLN A 147 -26.089 -22.036 -4.671 1.00 0.00 C ATOM 497 C GLN A 147 -27.157 -21.064 -4.168 1.00 0.00 C ATOM 498 O GLN A 147 -27.000 -19.854 -4.266 1.00 0.00 O ATOM 499 CB GLN A 147 -24.722 -21.678 -4.078 1.00 0.00 C ATOM 500 CG GLN A 147 -24.292 -22.537 -2.883 1.00 0.00 C ATOM 501 CD GLN A 147 -25.214 -22.437 -1.675 1.00 0.00 C ATOM 502 OE1 GLN A 147 -25.355 -23.390 -0.903 1.00 0.00 O ATOM 503 NE2 GLN A 147 -25.844 -21.291 -1.502 1.00 0.00 N ATOM 0 H GLN A 147 -25.605 -21.199 -6.545 1.00 0.00 H new ATOM 0 HA GLN A 147 -26.358 -23.041 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -23.968 -21.767 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -24.739 -20.633 -3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -24.239 -23.579 -3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -23.286 -22.244 -2.583 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -25.702 -20.526 -2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -26.473 -21.170 -0.709 1.00 0.00 H new ATOM 512 N PRO A 148 -28.258 -21.591 -3.623 1.00 0.00 N ATOM 513 CA PRO A 148 -29.346 -20.789 -3.053 1.00 0.00 C ATOM 514 C PRO A 148 -28.986 -20.194 -1.699 1.00 0.00 C ATOM 515 O PRO A 148 -28.392 -20.852 -0.847 1.00 0.00 O ATOM 516 CB PRO A 148 -30.493 -21.784 -2.881 1.00 0.00 C ATOM 517 CG PRO A 148 -30.030 -23.057 -3.508 1.00 0.00 C ATOM 518 CD PRO A 148 -28.537 -23.017 -3.529 1.00 0.00 C ATOM 0 HA PRO A 148 -29.585 -19.942 -3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.727 -21.931 -1.827 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.401 -21.420 -3.362 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -30.385 -23.917 -2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -30.427 -23.156 -4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -28.107 -23.455 -2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -28.129 -23.567 -4.377 1.00 0.00 H new ATOM 526 N VAL A 149 -29.385 -18.956 -1.500 1.00 0.00 N ATOM 527 CA VAL A 149 -29.042 -18.215 -0.307 1.00 0.00 C ATOM 528 C VAL A 149 -29.717 -18.800 0.926 1.00 0.00 C ATOM 529 O VAL A 149 -30.936 -18.754 1.079 1.00 0.00 O ATOM 530 CB VAL A 149 -29.405 -16.717 -0.476 1.00 0.00 C ATOM 531 CG1 VAL A 149 -30.892 -16.517 -0.721 1.00 0.00 C ATOM 532 CG2 VAL A 149 -28.953 -15.906 0.726 1.00 0.00 C ATOM 0 H VAL A 149 -29.958 -18.434 -2.163 1.00 0.00 H new ATOM 0 HA VAL A 149 -27.965 -18.297 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 149 -28.873 -16.359 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -31.102 -15.453 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.185 -17.043 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.456 -16.911 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -29.220 -14.859 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -29.441 -16.284 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -27.872 -15.992 0.837 1.00 0.00 H new ATOM 542 N CYS A 150 -28.915 -19.391 1.782 1.00 0.00 N ATOM 543 CA CYS A 150 -29.395 -19.919 3.039 1.00 0.00 C ATOM 544 C CYS A 150 -29.526 -18.777 4.038 1.00 0.00 C ATOM 545 O CYS A 150 -28.673 -18.577 4.902 1.00 0.00 O ATOM 546 CB CYS A 150 -28.415 -20.968 3.538 1.00 0.00 C ATOM 547 SG CYS A 150 -27.337 -21.625 2.224 1.00 0.00 S ATOM 0 H CYS A 150 -27.915 -19.519 1.628 1.00 0.00 H new ATOM 0 HA CYS A 150 -30.372 -20.385 2.913 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -27.796 -20.534 4.323 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -28.971 -21.790 3.988 1.00 0.00 H new ATOM 552 N GLU A 151 -30.591 -18.007 3.876 1.00 0.00 N ATOM 553 CA GLU A 151 -30.822 -16.797 4.655 1.00 0.00 C ATOM 554 C GLU A 151 -30.773 -16.997 6.154 1.00 0.00 C ATOM 555 O GLU A 151 -29.857 -16.522 6.817 1.00 0.00 O ATOM 556 CB GLU A 151 -32.168 -16.183 4.278 1.00 0.00 C ATOM 557 CG GLU A 151 -32.081 -15.208 3.131 1.00 0.00 C ATOM 558 CD GLU A 151 -33.424 -14.636 2.730 1.00 0.00 C ATOM 559 OE1 GLU A 151 -34.193 -15.331 2.038 1.00 0.00 O ATOM 560 OE2 GLU A 151 -33.714 -13.478 3.096 1.00 0.00 O ATOM 0 H GLU A 151 -31.325 -18.204 3.196 1.00 0.00 H new ATOM 0 HA GLU A 151 -29.998 -16.129 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -32.862 -16.981 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -32.583 -15.673 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -31.414 -14.392 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -31.635 -15.708 2.271 1.00 0.00 H new ATOM 567 N SER A 152 -31.746 -17.695 6.693 1.00 0.00 N ATOM 568 CA SER A 152 -31.968 -17.697 8.115 1.00 0.00 C ATOM 569 C SER A 152 -31.150 -18.772 8.809 1.00 0.00 C ATOM 570 O SER A 152 -31.371 -19.084 9.979 1.00 0.00 O ATOM 571 CB SER A 152 -33.452 -17.906 8.372 1.00 0.00 C ATOM 572 OG SER A 152 -34.223 -16.943 7.676 1.00 0.00 O ATOM 0 H SER A 152 -32.399 -18.271 6.162 1.00 0.00 H new ATOM 0 HA SER A 152 -31.647 -16.740 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 152 -33.743 -18.908 8.057 1.00 0.00 H new ATOM 0 HB3 SER A 152 -33.654 -17.837 9.441 1.00 0.00 H new ATOM 0 HG SER A 152 -35.175 -17.096 7.853 1.00 0.00 H new ATOM 578 N GLY A 153 -30.196 -19.315 8.080 1.00 0.00 N ATOM 579 CA GLY A 153 -29.354 -20.349 8.592 1.00 0.00 C ATOM 580 C GLY A 153 -29.928 -21.713 8.384 1.00 0.00 C ATOM 581 O GLY A 153 -31.045 -22.021 8.786 1.00 0.00 O ATOM 0 H GLY A 153 -29.992 -19.044 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -28.379 -20.291 8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -29.191 -20.186 9.657 1.00 0.00 H new ATOM 585 N CYS A 154 -29.155 -22.491 7.707 1.00 0.00 N ATOM 586 CA CYS A 154 -29.404 -23.918 7.592 1.00 0.00 C ATOM 587 C CYS A 154 -28.950 -24.603 8.865 1.00 0.00 C ATOM 588 O CYS A 154 -28.046 -24.119 9.551 1.00 0.00 O ATOM 589 CB CYS A 154 -28.695 -24.525 6.382 1.00 0.00 C ATOM 590 SG CYS A 154 -29.637 -24.403 4.830 1.00 0.00 S ATOM 0 H CYS A 154 -28.324 -22.170 7.209 1.00 0.00 H new ATOM 0 HA CYS A 154 -30.473 -24.070 7.446 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -27.734 -24.028 6.251 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -28.486 -25.575 6.586 1.00 0.00 H new ATOM 595 N LEU A 155 -29.535 -25.750 9.147 1.00 0.00 N ATOM 596 CA LEU A 155 -29.399 -26.358 10.460 1.00 0.00 C ATOM 597 C LEU A 155 -29.470 -27.869 10.365 1.00 0.00 C ATOM 598 O LEU A 155 -29.916 -28.418 9.353 1.00 0.00 O ATOM 599 CB LEU A 155 -30.448 -25.787 11.407 1.00 0.00 C ATOM 600 CG LEU A 155 -30.357 -24.260 11.598 1.00 0.00 C ATOM 601 CD1 LEU A 155 -31.576 -23.714 12.303 1.00 0.00 C ATOM 602 CD2 LEU A 155 -29.097 -23.869 12.359 1.00 0.00 C ATOM 0 H LEU A 155 -30.107 -26.280 8.489 1.00 0.00 H new ATOM 0 HA LEU A 155 -28.418 -26.116 10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -31.439 -26.037 11.028 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -30.347 -26.271 12.379 1.00 0.00 H new ATOM 0 HG LEU A 155 -30.311 -23.820 10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -31.476 -22.635 12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -32.466 -23.934 11.714 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -31.667 -24.178 13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -29.064 -22.786 12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -29.105 -24.340 13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -28.219 -24.201 11.804 1.00 0.00 H new ATOM 614 N ASN A 156 -29.014 -28.520 11.433 1.00 0.00 N ATOM 615 CA ASN A 156 -28.693 -29.951 11.435 1.00 0.00 C ATOM 616 C ASN A 156 -27.835 -30.340 10.226 1.00 0.00 C ATOM 617 O ASN A 156 -27.813 -31.500 9.813 1.00 0.00 O ATOM 618 CB ASN A 156 -29.937 -30.827 11.479 1.00 0.00 C ATOM 619 CG ASN A 156 -29.602 -32.248 11.923 1.00 0.00 C ATOM 620 OD1 ASN A 156 -28.659 -32.469 12.683 1.00 0.00 O ATOM 621 ND2 ASN A 156 -30.377 -33.220 11.471 1.00 0.00 N ATOM 0 H ASN A 156 -28.854 -28.066 12.333 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.122 -30.126 12.347 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -30.666 -30.393 12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -30.401 -30.852 10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.201 -34.185 11.751 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -31.151 -33.005 10.842 1.00 0.00 H new ATOM 628 N GLY A 157 -27.114 -29.377 9.670 1.00 0.00 N ATOM 629 CA GLY A 157 -26.318 -29.643 8.488 1.00 0.00 C ATOM 630 C GLY A 157 -27.168 -29.936 7.260 1.00 0.00 C ATOM 631 O GLY A 157 -26.826 -30.818 6.473 1.00 0.00 O ATOM 0 H GLY A 157 -27.066 -28.418 10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -25.678 -28.784 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -25.661 -30.491 8.681 1.00 0.00 H new ATOM 635 N GLY A 158 -28.287 -29.230 7.107 1.00 0.00 N ATOM 636 CA GLY A 158 -29.144 -29.440 5.958 1.00 0.00 C ATOM 637 C GLY A 158 -28.512 -28.961 4.657 1.00 0.00 C ATOM 638 O GLY A 158 -27.289 -28.900 4.531 1.00 0.00 O ATOM 0 H GLY A 158 -28.613 -28.517 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -29.378 -30.501 5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -30.087 -28.916 6.113 1.00 0.00 H new ATOM 642 N ARG A 159 -29.339 -28.590 3.695 1.00 0.00 N ATOM 643 CA ARG A 159 -28.845 -28.151 2.397 1.00 0.00 C ATOM 644 C ARG A 159 -29.767 -27.120 1.760 1.00 0.00 C ATOM 645 O ARG A 159 -30.938 -27.380 1.529 1.00 0.00 O ATOM 646 CB ARG A 159 -28.673 -29.334 1.458 1.00 0.00 C ATOM 647 CG ARG A 159 -28.563 -28.899 0.015 1.00 0.00 C ATOM 648 CD ARG A 159 -27.684 -29.828 -0.789 1.00 0.00 C ATOM 649 NE ARG A 159 -27.464 -29.326 -2.147 1.00 0.00 N ATOM 650 CZ ARG A 159 -26.384 -29.596 -2.878 1.00 0.00 C ATOM 651 NH1 ARG A 159 -25.441 -30.412 -2.407 1.00 0.00 N ATOM 652 NH2 ARG A 159 -26.256 -29.058 -4.085 1.00 0.00 N ATOM 0 H ARG A 159 -30.355 -28.583 3.786 1.00 0.00 H new ATOM 0 HA ARG A 159 -27.876 -27.682 2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -27.779 -29.892 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -29.520 -30.011 1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -29.557 -28.864 -0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -28.158 -27.888 -0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -26.725 -29.948 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -28.145 -30.815 -0.836 1.00 0.00 H new ATOM 0 HE ARG A 159 -28.183 -28.732 -2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -25.545 -30.832 -1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -24.615 -30.616 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -26.983 -28.441 -4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -25.431 -29.261 -4.649 1.00 0.00 H new ATOM 666 N CYS A 160 -29.220 -25.957 1.476 1.00 0.00 N ATOM 667 CA CYS A 160 -29.956 -24.889 0.817 1.00 0.00 C ATOM 668 C CYS A 160 -30.389 -25.318 -0.588 1.00 0.00 C ATOM 669 O CYS A 160 -29.551 -25.566 -1.453 1.00 0.00 O ATOM 670 CB CYS A 160 -29.054 -23.664 0.740 1.00 0.00 C ATOM 671 SG CYS A 160 -27.844 -23.582 2.102 1.00 0.00 S ATOM 0 H CYS A 160 -28.252 -25.721 1.694 1.00 0.00 H new ATOM 0 HA CYS A 160 -30.856 -24.657 1.386 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -28.522 -23.671 -0.211 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -29.670 -22.765 0.754 1.00 0.00 H new ATOM 676 N VAL A 161 -31.698 -25.432 -0.804 1.00 0.00 N ATOM 677 CA VAL A 161 -32.220 -25.858 -2.101 1.00 0.00 C ATOM 678 C VAL A 161 -32.787 -24.672 -2.877 1.00 0.00 C ATOM 679 O VAL A 161 -32.697 -24.620 -4.104 1.00 0.00 O ATOM 680 CB VAL A 161 -33.296 -26.961 -1.964 1.00 0.00 C ATOM 681 CG1 VAL A 161 -32.798 -28.093 -1.098 1.00 0.00 C ATOM 682 CG2 VAL A 161 -34.603 -26.421 -1.413 1.00 0.00 C ATOM 0 H VAL A 161 -32.413 -25.237 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 161 -31.380 -26.278 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 161 -33.490 -27.339 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -33.572 -28.856 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -31.905 -28.528 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -32.557 -27.713 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -35.327 -27.232 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -34.432 -25.991 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -34.990 -25.652 -2.082 1.00 0.00 H new ATOM 692 N ALA A 162 -33.379 -23.734 -2.157 1.00 0.00 N ATOM 693 CA ALA A 162 -33.856 -22.493 -2.744 1.00 0.00 C ATOM 694 C ALA A 162 -33.540 -21.362 -1.765 1.00 0.00 C ATOM 695 O ALA A 162 -33.089 -21.653 -0.655 1.00 0.00 O ATOM 696 CB ALA A 162 -35.335 -22.593 -3.089 1.00 0.00 C ATOM 0 H ALA A 162 -33.542 -23.810 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 162 -33.352 -22.285 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -35.671 -21.653 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -35.488 -23.402 -3.804 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -35.907 -22.796 -2.184 1.00 0.00 H new ATOM 702 N PRO A 163 -33.724 -20.075 -2.131 1.00 0.00 N ATOM 703 CA PRO A 163 -33.484 -18.960 -1.204 1.00 0.00 C ATOM 704 C PRO A 163 -34.246 -19.122 0.115 1.00 0.00 C ATOM 705 O PRO A 163 -35.475 -19.040 0.159 1.00 0.00 O ATOM 706 CB PRO A 163 -33.986 -17.743 -1.977 1.00 0.00 C ATOM 707 CG PRO A 163 -33.810 -18.120 -3.402 1.00 0.00 C ATOM 708 CD PRO A 163 -34.140 -19.587 -3.462 1.00 0.00 C ATOM 0 HA PRO A 163 -32.436 -18.889 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -35.030 -17.528 -1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -33.414 -16.849 -1.728 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -34.470 -17.541 -4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -32.790 -17.931 -3.737 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -35.202 -19.755 -3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -33.599 -20.090 -4.264 1.00 0.00 H new ATOM 716 N ASN A 164 -33.487 -19.412 1.170 1.00 0.00 N ATOM 717 CA ASN A 164 -34.003 -19.635 2.525 1.00 0.00 C ATOM 718 C ASN A 164 -34.718 -20.982 2.608 1.00 0.00 C ATOM 719 O ASN A 164 -35.078 -21.445 3.686 1.00 0.00 O ATOM 720 CB ASN A 164 -34.943 -18.508 2.980 1.00 0.00 C ATOM 721 CG ASN A 164 -34.873 -18.264 4.481 1.00 0.00 C ATOM 722 OD1 ASN A 164 -34.535 -19.158 5.256 1.00 0.00 O ATOM 723 ND2 ASN A 164 -35.189 -17.049 4.908 1.00 0.00 N ATOM 0 H ASN A 164 -32.473 -19.501 1.108 1.00 0.00 H new ATOM 0 HA ASN A 164 -33.147 -19.639 3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -34.686 -17.589 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -35.967 -18.759 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -35.156 -16.834 5.905 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -35.465 -16.329 4.240 1.00 0.00 H new ATOM 730 N ARG A 165 -34.894 -21.619 1.461 1.00 0.00 N ATOM 731 CA ARG A 165 -35.484 -22.938 1.394 1.00 0.00 C ATOM 732 C ARG A 165 -34.412 -23.958 1.658 1.00 0.00 C ATOM 733 O ARG A 165 -33.789 -24.473 0.730 1.00 0.00 O ATOM 734 CB ARG A 165 -36.084 -23.197 0.023 1.00 0.00 C ATOM 735 CG ARG A 165 -37.591 -23.369 0.019 1.00 0.00 C ATOM 736 CD ARG A 165 -38.000 -24.703 0.622 1.00 0.00 C ATOM 737 NE ARG A 165 -39.435 -24.926 0.483 1.00 0.00 N ATOM 738 CZ ARG A 165 -40.018 -26.120 0.465 1.00 0.00 C ATOM 739 NH1 ARG A 165 -39.303 -27.220 0.645 1.00 0.00 N ATOM 740 NH2 ARG A 165 -41.329 -26.208 0.290 1.00 0.00 N ATOM 0 H ARG A 165 -34.631 -21.233 0.554 1.00 0.00 H new ATOM 0 HA ARG A 165 -36.278 -23.007 2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -35.824 -22.369 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -35.627 -24.094 -0.396 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -38.053 -22.557 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -37.964 -23.301 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -37.455 -25.509 0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -37.726 -24.728 1.677 1.00 0.00 H new ATOM 0 HE ARG A 165 -40.034 -24.106 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -38.297 -27.155 0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -39.758 -28.133 0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -41.885 -25.362 0.170 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -41.781 -27.122 0.275 1.00 0.00 H new ATOM 754 N CYS A 166 -34.137 -24.187 2.914 1.00 0.00 N ATOM 755 CA CYS A 166 -33.213 -25.219 3.288 1.00 0.00 C ATOM 756 C CYS A 166 -33.926 -26.558 3.262 1.00 0.00 C ATOM 757 O CYS A 166 -35.125 -26.648 3.540 1.00 0.00 O ATOM 758 CB CYS A 166 -32.619 -24.934 4.673 1.00 0.00 C ATOM 759 SG CYS A 166 -31.071 -25.830 5.022 1.00 0.00 S ATOM 0 H CYS A 166 -34.541 -23.671 3.695 1.00 0.00 H new ATOM 0 HA CYS A 166 -32.387 -25.245 2.577 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -32.434 -23.864 4.763 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -33.356 -25.195 5.433 1.00 0.00 H new ATOM 764 N ALA A 167 -33.192 -27.584 2.889 1.00 0.00 N ATOM 765 CA ALA A 167 -33.692 -28.936 2.938 1.00 0.00 C ATOM 766 C ALA A 167 -33.206 -29.533 4.236 1.00 0.00 C ATOM 767 O ALA A 167 -31.997 -29.602 4.482 1.00 0.00 O ATOM 768 CB ALA A 167 -33.234 -29.761 1.747 1.00 0.00 C ATOM 0 H ALA A 167 -32.235 -27.503 2.545 1.00 0.00 H new ATOM 0 HA ALA A 167 -34.781 -28.935 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -33.635 -30.771 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -33.593 -29.301 0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -32.145 -29.804 1.731 1.00 0.00 H new ATOM 774 N CYS A 168 -34.139 -29.912 5.076 1.00 0.00 N ATOM 775 CA CYS A 168 -33.825 -30.257 6.442 1.00 0.00 C ATOM 776 C CYS A 168 -33.516 -31.728 6.592 1.00 0.00 C ATOM 777 O CYS A 168 -34.288 -32.574 6.150 1.00 0.00 O ATOM 778 CB CYS A 168 -34.974 -29.827 7.338 1.00 0.00 C ATOM 779 SG CYS A 168 -35.187 -28.029 7.347 1.00 0.00 S ATOM 0 H CYS A 168 -35.127 -29.990 4.836 1.00 0.00 H new ATOM 0 HA CYS A 168 -32.922 -29.727 6.744 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -35.896 -30.300 6.999 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -34.792 -30.176 8.354 1.00 0.00 H new ATOM 784 N THR A 169 -32.359 -31.999 7.189 1.00 0.00 N ATOM 785 CA THR A 169 -31.800 -33.331 7.289 1.00 0.00 C ATOM 786 C THR A 169 -32.843 -34.374 7.643 1.00 0.00 C ATOM 787 O THR A 169 -32.974 -35.381 6.942 1.00 0.00 O ATOM 788 CB THR A 169 -30.677 -33.342 8.327 1.00 0.00 C ATOM 789 OG1 THR A 169 -29.907 -32.138 8.201 1.00 0.00 O ATOM 790 CG2 THR A 169 -29.775 -34.549 8.135 1.00 0.00 C ATOM 0 H THR A 169 -31.778 -31.282 7.623 1.00 0.00 H new ATOM 0 HA THR A 169 -31.405 -33.593 6.307 1.00 0.00 H new ATOM 0 HB THR A 169 -31.118 -33.400 9.322 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.219 -32.115 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 169 -28.984 -34.535 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 169 -30.361 -35.462 8.243 1.00 0.00 H new ATOM 0 HG23 THR A 169 -29.332 -34.517 7.140 1.00 0.00 H new ATOM 798 N TYR A 170 -33.611 -34.129 8.700 1.00 0.00 N ATOM 799 CA TYR A 170 -34.561 -35.124 9.133 1.00 0.00 C ATOM 800 C TYR A 170 -35.577 -34.561 10.113 1.00 0.00 C ATOM 801 O TYR A 170 -36.617 -34.053 9.706 1.00 0.00 O ATOM 802 CB TYR A 170 -33.812 -36.309 9.746 1.00 0.00 C ATOM 803 CG TYR A 170 -34.625 -37.577 9.847 1.00 0.00 C ATOM 804 CD1 TYR A 170 -34.336 -38.663 9.032 1.00 0.00 C ATOM 805 CD2 TYR A 170 -35.670 -37.694 10.753 1.00 0.00 C ATOM 806 CE1 TYR A 170 -35.064 -39.832 9.119 1.00 0.00 C ATOM 807 CE2 TYR A 170 -36.405 -38.858 10.841 1.00 0.00 C ATOM 808 CZ TYR A 170 -36.095 -39.924 10.024 1.00 0.00 C ATOM 809 OH TYR A 170 -36.814 -41.092 10.119 1.00 0.00 O ATOM 0 H TYR A 170 -33.591 -33.272 9.253 1.00 0.00 H new ATOM 0 HA TYR A 170 -35.122 -35.459 8.261 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -32.922 -36.509 9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -33.470 -36.031 10.743 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.528 -38.592 8.318 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -35.911 -36.862 11.398 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.825 -40.669 8.480 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -37.219 -38.934 11.546 1.00 0.00 H new ATOM 0 HH TYR A 170 -37.023 -41.272 11.059 1.00 0.00 H new ATOM 819 N GLY A 171 -35.269 -34.619 11.396 1.00 0.00 N ATOM 820 CA GLY A 171 -36.274 -34.357 12.393 1.00 0.00 C ATOM 821 C GLY A 171 -36.349 -32.913 12.809 1.00 0.00 C ATOM 822 O GLY A 171 -36.185 -32.604 13.982 1.00 0.00 O ATOM 0 H GLY A 171 -34.343 -34.842 11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.245 -34.666 12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -36.070 -34.969 13.272 1.00 0.00 H new ATOM 826 N PHE A 172 -36.524 -32.007 11.856 1.00 0.00 N ATOM 827 CA PHE A 172 -36.822 -30.624 12.211 1.00 0.00 C ATOM 828 C PHE A 172 -38.028 -30.101 11.458 1.00 0.00 C ATOM 829 O PHE A 172 -38.168 -30.322 10.253 1.00 0.00 O ATOM 830 CB PHE A 172 -35.626 -29.738 11.937 1.00 0.00 C ATOM 831 CG PHE A 172 -34.380 -30.223 12.583 1.00 0.00 C ATOM 832 CD1 PHE A 172 -33.814 -29.537 13.635 1.00 0.00 C ATOM 833 CD2 PHE A 172 -33.803 -31.394 12.162 1.00 0.00 C ATOM 834 CE1 PHE A 172 -32.698 -30.018 14.256 1.00 0.00 C ATOM 835 CE2 PHE A 172 -32.695 -31.878 12.771 1.00 0.00 C ATOM 836 CZ PHE A 172 -32.139 -31.194 13.827 1.00 0.00 C ATOM 0 H PHE A 172 -36.467 -32.196 10.855 1.00 0.00 H new ATOM 0 HA PHE A 172 -37.051 -30.604 13.276 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -35.468 -29.674 10.860 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -35.841 -28.729 12.289 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.257 -28.611 13.971 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -34.238 -31.936 11.335 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -32.258 -29.476 15.080 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -32.248 -32.800 12.428 1.00 0.00 H new ATOM 0 HZ PHE A 172 -31.260 -31.584 14.319 1.00 0.00 H new ATOM 846 N THR A 173 -38.893 -29.398 12.179 1.00 0.00 N ATOM 847 CA THR A 173 -40.087 -28.848 11.594 1.00 0.00 C ATOM 848 C THR A 173 -39.806 -27.483 11.009 1.00 0.00 C ATOM 849 O THR A 173 -39.153 -26.639 11.626 1.00 0.00 O ATOM 850 CB THR A 173 -41.229 -28.756 12.619 1.00 0.00 C ATOM 851 OG1 THR A 173 -40.884 -27.897 13.702 1.00 0.00 O ATOM 852 CG2 THR A 173 -41.545 -30.114 13.159 1.00 0.00 C ATOM 0 H THR A 173 -38.780 -29.200 13.173 1.00 0.00 H new ATOM 0 HA THR A 173 -40.404 -29.522 10.798 1.00 0.00 H new ATOM 0 HB THR A 173 -42.099 -28.345 12.108 1.00 0.00 H new ATOM 0 HG1 THR A 173 -41.512 -27.146 13.737 1.00 0.00 H new ATOM 0 HG21 THR A 173 -42.355 -30.038 13.884 1.00 0.00 H new ATOM 0 HG22 THR A 173 -41.849 -30.769 12.342 1.00 0.00 H new ATOM 0 HG23 THR A 173 -40.661 -30.527 13.645 1.00 0.00 H new ATOM 860 N GLY A 174 -40.269 -27.298 9.802 1.00 0.00 N ATOM 861 CA GLY A 174 -40.077 -26.045 9.122 1.00 0.00 C ATOM 862 C GLY A 174 -38.824 -26.074 8.294 1.00 0.00 C ATOM 863 O GLY A 174 -37.841 -26.707 8.684 1.00 0.00 O ATOM 0 H GLY A 174 -40.782 -28.000 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -40.936 -25.837 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -40.018 -25.236 9.850 1.00 0.00 H new ATOM 867 N PRO A 175 -38.804 -25.385 7.152 1.00 0.00 N ATOM 868 CA PRO A 175 -37.677 -25.462 6.234 1.00 0.00 C ATOM 869 C PRO A 175 -36.463 -24.671 6.732 1.00 0.00 C ATOM 870 O PRO A 175 -35.603 -24.252 5.951 1.00 0.00 O ATOM 871 CB PRO A 175 -38.226 -24.854 4.950 1.00 0.00 C ATOM 872 CG PRO A 175 -39.255 -23.883 5.418 1.00 0.00 C ATOM 873 CD PRO A 175 -39.862 -24.481 6.660 1.00 0.00 C ATOM 0 HA PRO A 175 -37.316 -26.484 6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -37.442 -24.359 4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -38.662 -25.615 4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -38.806 -22.913 5.632 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -40.014 -23.721 4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -40.111 -23.716 7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -40.782 -25.021 6.438 1.00 0.00 H new ATOM 881 N GLN A 176 -36.420 -24.458 8.037 1.00 0.00 N ATOM 882 CA GLN A 176 -35.303 -23.800 8.674 1.00 0.00 C ATOM 883 C GLN A 176 -34.688 -24.732 9.714 1.00 0.00 C ATOM 884 O GLN A 176 -33.749 -24.358 10.398 1.00 0.00 O ATOM 885 CB GLN A 176 -35.753 -22.483 9.319 1.00 0.00 C ATOM 886 CG GLN A 176 -34.613 -21.630 9.845 1.00 0.00 C ATOM 887 CD GLN A 176 -35.092 -20.371 10.531 1.00 0.00 C ATOM 888 OE1 GLN A 176 -36.137 -19.812 10.187 1.00 0.00 O ATOM 889 NE2 GLN A 176 -34.331 -19.919 11.511 1.00 0.00 N ATOM 0 H GLN A 176 -37.161 -24.738 8.680 1.00 0.00 H new ATOM 0 HA GLN A 176 -34.549 -23.564 7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -36.316 -21.906 8.586 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -36.434 -22.707 10.140 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -34.019 -22.217 10.546 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -33.956 -21.360 9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -33.475 -20.414 11.762 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -34.599 -19.075 12.017 1.00 0.00 H new ATOM 898 N CYS A 177 -35.212 -25.963 9.808 1.00 0.00 N ATOM 899 CA CYS A 177 -34.699 -27.016 10.704 1.00 0.00 C ATOM 900 C CYS A 177 -34.089 -26.543 12.023 1.00 0.00 C ATOM 901 O CYS A 177 -32.955 -26.887 12.343 1.00 0.00 O ATOM 902 CB CYS A 177 -33.715 -27.918 9.941 1.00 0.00 C ATOM 903 SG CYS A 177 -33.464 -27.409 8.216 1.00 0.00 S ATOM 0 H CYS A 177 -36.016 -26.262 9.256 1.00 0.00 H new ATOM 0 HA CYS A 177 -35.583 -27.575 11.012 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -32.755 -27.915 10.457 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -34.083 -28.944 9.960 1.00 0.00 H new ATOM 908 N GLU A 178 -34.857 -25.820 12.825 1.00 0.00 N ATOM 909 CA GLU A 178 -34.387 -25.415 14.142 1.00 0.00 C ATOM 910 C GLU A 178 -35.252 -26.060 15.231 1.00 0.00 C ATOM 911 O GLU A 178 -35.255 -25.636 16.382 1.00 0.00 O ATOM 912 CB GLU A 178 -34.439 -23.896 14.271 1.00 0.00 C ATOM 913 CG GLU A 178 -35.833 -23.335 14.071 1.00 0.00 C ATOM 914 CD GLU A 178 -35.928 -21.857 14.390 1.00 0.00 C ATOM 915 OE1 GLU A 178 -36.883 -21.214 13.912 1.00 0.00 O ATOM 916 OE2 GLU A 178 -35.063 -21.340 15.129 1.00 0.00 O ATOM 0 H GLU A 178 -35.798 -25.504 12.591 1.00 0.00 H new ATOM 0 HA GLU A 178 -33.356 -25.747 14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -34.075 -23.607 15.257 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -33.765 -23.451 13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -36.140 -23.498 13.038 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -36.533 -23.883 14.702 1.00 0.00 H new ATOM 923 N ARG A 179 -35.978 -27.088 14.833 1.00 0.00 N ATOM 924 CA ARG A 179 -36.867 -27.789 15.744 1.00 0.00 C ATOM 925 C ARG A 179 -36.400 -29.217 15.870 1.00 0.00 C ATOM 926 O ARG A 179 -36.812 -30.076 15.105 1.00 0.00 O ATOM 927 CB ARG A 179 -38.314 -27.728 15.259 1.00 0.00 C ATOM 928 CG ARG A 179 -38.732 -26.347 14.791 1.00 0.00 C ATOM 929 CD ARG A 179 -38.651 -25.308 15.899 1.00 0.00 C ATOM 930 NE ARG A 179 -38.702 -23.943 15.364 1.00 0.00 N ATOM 931 CZ ARG A 179 -39.356 -22.935 15.939 1.00 0.00 C ATOM 932 NH1 ARG A 179 -40.173 -23.160 16.960 1.00 0.00 N ATOM 933 NH2 ARG A 179 -39.213 -21.701 15.473 1.00 0.00 N ATOM 0 H ARG A 179 -35.970 -27.458 13.882 1.00 0.00 H new ATOM 0 HA ARG A 179 -36.838 -27.307 16.721 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -38.446 -28.437 14.441 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -38.974 -28.046 16.066 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -38.095 -26.040 13.962 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -39.753 -26.389 14.411 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -39.474 -25.456 16.598 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -37.727 -25.445 16.460 1.00 0.00 H new ATOM 0 HE ARG A 179 -38.204 -23.753 14.494 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -40.303 -24.109 17.309 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -40.671 -22.384 17.396 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -38.603 -21.525 14.675 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -39.713 -20.929 15.913 1.00 0.00 H new ATOM 947 N ASP A 180 -35.540 -29.455 16.839 1.00 0.00 N ATOM 948 CA ASP A 180 -34.820 -30.719 16.939 1.00 0.00 C ATOM 949 C ASP A 180 -35.704 -31.803 17.534 1.00 0.00 C ATOM 950 O ASP A 180 -35.641 -32.113 18.725 1.00 0.00 O ATOM 951 CB ASP A 180 -33.545 -30.524 17.762 1.00 0.00 C ATOM 952 CG ASP A 180 -32.741 -31.802 17.967 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.042 -32.237 17.024 1.00 0.00 O ATOM 954 OD2 ASP A 180 -32.763 -32.351 19.092 1.00 0.00 O ATOM 0 H ASP A 180 -35.318 -28.787 17.577 1.00 0.00 H new ATOM 0 HA ASP A 180 -34.539 -31.046 15.938 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -32.914 -29.785 17.267 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -33.812 -30.114 18.736 1.00 0.00 H new ATOM 959 N TYR A 181 -36.554 -32.347 16.692 1.00 0.00 N ATOM 960 CA TYR A 181 -37.364 -33.479 17.058 1.00 0.00 C ATOM 961 C TYR A 181 -36.883 -34.684 16.235 1.00 0.00 C ATOM 962 O TYR A 181 -37.443 -35.033 15.204 1.00 0.00 O ATOM 963 CB TYR A 181 -38.879 -33.157 16.840 1.00 0.00 C ATOM 964 CG TYR A 181 -39.363 -33.245 15.402 1.00 0.00 C ATOM 965 CD1 TYR A 181 -40.013 -34.393 14.952 1.00 0.00 C ATOM 966 CD2 TYR A 181 -39.126 -32.229 14.480 1.00 0.00 C ATOM 967 CE1 TYR A 181 -40.399 -34.526 13.639 1.00 0.00 C ATOM 968 CE2 TYR A 181 -39.516 -32.361 13.175 1.00 0.00 C ATOM 969 CZ TYR A 181 -40.145 -33.507 12.751 1.00 0.00 C ATOM 970 OH TYR A 181 -40.531 -33.627 11.434 1.00 0.00 O ATOM 0 H TYR A 181 -36.700 -32.016 15.738 1.00 0.00 H new ATOM 0 HA TYR A 181 -37.258 -33.716 18.117 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -39.470 -33.843 17.447 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -39.077 -32.151 17.211 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -40.217 -35.193 15.648 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -38.628 -31.325 14.799 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -40.898 -35.424 13.307 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -39.329 -31.561 12.475 1.00 0.00 H new ATOM 0 HH TYR A 181 -40.277 -32.818 10.944 1.00 0.00 H new ATOM 980 N ARG A 182 -35.804 -35.333 16.626 1.00 0.00 N ATOM 981 CA ARG A 182 -35.301 -36.416 15.817 1.00 0.00 C ATOM 982 C ARG A 182 -36.149 -37.640 16.123 1.00 0.00 C ATOM 983 O ARG A 182 -36.602 -37.802 17.256 1.00 0.00 O ATOM 984 CB ARG A 182 -33.825 -36.657 16.155 1.00 0.00 C ATOM 985 CG ARG A 182 -33.064 -35.364 16.424 1.00 0.00 C ATOM 986 CD ARG A 182 -31.603 -35.613 16.742 1.00 0.00 C ATOM 987 NE ARG A 182 -30.786 -35.791 15.541 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.037 -34.821 15.010 1.00 0.00 C ATOM 989 NH1 ARG A 182 -30.116 -33.584 15.490 1.00 0.00 N ATOM 990 NH2 ARG A 182 -29.248 -35.077 13.968 1.00 0.00 N ATOM 0 H ARG A 182 -35.274 -35.135 17.475 1.00 0.00 H new ATOM 0 HA ARG A 182 -35.362 -36.187 14.753 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -33.758 -37.302 17.031 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.350 -37.189 15.330 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -33.138 -34.713 15.553 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -33.530 -34.837 17.256 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -31.213 -34.775 17.321 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -31.518 -36.500 17.369 1.00 0.00 H new ATOM 0 HE ARG A 182 -30.789 -36.704 15.086 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -30.748 -33.376 16.263 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -29.544 -32.842 15.085 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -29.214 -36.017 13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -28.678 -34.333 13.565 1.00 0.00 H new ATOM 1004 N THR A 183 -36.405 -38.483 15.137 1.00 0.00 N ATOM 1005 CA THR A 183 -37.274 -39.623 15.370 1.00 0.00 C ATOM 1006 C THR A 183 -36.509 -40.725 16.093 1.00 0.00 C ATOM 1007 O THR A 183 -35.337 -40.994 15.795 1.00 0.00 O ATOM 1008 CB THR A 183 -37.884 -40.175 14.066 1.00 0.00 C ATOM 1009 OG1 THR A 183 -36.852 -40.616 13.176 1.00 0.00 O ATOM 1010 CG2 THR A 183 -38.738 -39.129 13.371 1.00 0.00 C ATOM 0 H THR A 183 -36.034 -38.404 14.190 1.00 0.00 H new ATOM 0 HA THR A 183 -38.099 -39.276 15.992 1.00 0.00 H new ATOM 0 HB THR A 183 -38.518 -41.021 14.333 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.491 -39.847 12.687 1.00 0.00 H new ATOM 0 HG21 THR A 183 -39.154 -39.549 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 183 -39.550 -38.824 14.032 1.00 0.00 H new ATOM 0 HG23 THR A 183 -38.124 -38.262 13.127 1.00 0.00 H new ATOM 1018 N GLY A 184 -37.167 -41.336 17.058 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.559 -42.405 17.817 1.00 0.00 C ATOM 1020 C GLY A 184 -37.606 -43.360 18.329 1.00 0.00 C ATOM 1021 O GLY A 184 -38.740 -42.941 18.563 1.00 0.00 O ATOM 0 H GLY A 184 -38.123 -41.109 17.333 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.846 -42.941 17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.999 -41.989 18.654 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.283 -44.648 18.495 1.00 0.00 N ATOM 1026 CA PRO A 185 -38.204 -45.597 19.107 1.00 0.00 C ATOM 1027 C PRO A 185 -38.354 -45.320 20.601 1.00 0.00 C ATOM 1028 O PRO A 185 -37.363 -45.191 21.321 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.543 -46.964 18.869 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.419 -46.716 17.915 1.00 0.00 C ATOM 1031 CD PRO A 185 -36.021 -45.285 18.099 1.00 0.00 C ATOM 0 HA PRO A 185 -39.208 -45.538 18.687 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.176 -47.388 19.804 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -38.257 -47.676 18.455 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.581 -47.382 18.120 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -36.732 -46.904 16.888 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.253 -45.173 18.865 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.621 -44.855 17.181 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.584 -45.204 21.059 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.840 -44.927 22.462 1.00 0.00 C ATOM 1041 C CYS A 186 -39.819 -46.224 23.256 1.00 0.00 C ATOM 1042 O CYS A 186 -40.550 -47.166 22.954 1.00 0.00 O ATOM 1043 CB CYS A 186 -41.181 -44.224 22.616 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.415 -43.355 24.196 1.00 0.00 S ATOM 0 H CYS A 186 -40.421 -45.297 20.484 1.00 0.00 H new ATOM 0 HA CYS A 186 -39.060 -44.271 22.848 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.294 -43.506 21.803 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.976 -44.961 22.503 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.945 -46.278 24.239 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.792 -47.469 25.063 1.00 0.00 C ATOM 1051 C PHE A 187 -39.373 -47.245 26.443 1.00 0.00 C ATOM 1052 O PHE A 187 -39.380 -46.125 26.956 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.323 -47.863 25.160 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.717 -48.188 23.825 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -37.150 -49.290 23.105 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -35.716 -47.397 23.293 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -36.591 -49.595 21.878 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.156 -47.697 22.071 1.00 0.00 C ATOM 1059 CZ PHE A 187 -35.590 -48.795 21.361 1.00 0.00 C ATOM 0 H PHE A 187 -38.324 -45.509 24.491 1.00 0.00 H new ATOM 0 HA PHE A 187 -39.340 -48.285 24.591 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.763 -47.048 25.619 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.226 -48.727 25.818 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -37.932 -49.917 23.507 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -35.369 -46.534 23.842 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -36.936 -50.456 21.325 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -34.374 -47.070 21.668 1.00 0.00 H new ATOM 0 HZ PHE A 187 -35.149 -49.030 20.403 1.00 0.00 H new ATOM 1069 N THR A 188 -39.877 -48.315 27.044 1.00 0.00 N ATOM 1070 CA THR A 188 -40.577 -48.206 28.299 1.00 0.00 C ATOM 1071 C THR A 188 -39.726 -48.639 29.489 1.00 0.00 C ATOM 1072 O THR A 188 -39.486 -47.839 30.395 1.00 0.00 O ATOM 1073 CB THR A 188 -41.877 -49.023 28.267 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.615 -50.329 27.740 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.933 -48.318 27.421 1.00 0.00 C ATOM 0 H THR A 188 -39.810 -49.264 26.676 1.00 0.00 H new ATOM 0 HA THR A 188 -40.810 -47.150 28.431 1.00 0.00 H new ATOM 0 HB THR A 188 -42.258 -49.116 29.284 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.446 -50.848 27.723 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.847 -48.912 27.410 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.143 -47.336 27.845 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.564 -48.201 26.402 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.248 -49.886 29.502 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.559 -50.395 30.684 1.00 0.00 C ATOM 1085 C VAL A 189 -37.154 -50.843 30.333 1.00 0.00 C ATOM 1086 O VAL A 189 -36.961 -51.760 29.542 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.359 -51.549 31.350 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.698 -52.649 30.353 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.599 -52.110 32.547 1.00 0.00 C ATOM 0 H VAL A 189 -39.323 -50.545 28.727 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.488 -49.582 31.407 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.302 -51.134 31.706 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.257 -53.437 30.857 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.302 -52.235 29.546 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.778 -53.063 29.942 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.176 -52.917 32.999 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.634 -52.495 32.217 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.443 -51.320 33.282 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.168 -50.200 30.928 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.801 -50.415 30.503 1.00 0.00 C ATOM 1101 C ILE A 190 -33.884 -50.852 31.623 1.00 0.00 C ATOM 1102 O ILE A 190 -33.726 -50.161 32.636 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.203 -49.159 29.862 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.161 -48.600 28.801 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.835 -49.482 29.270 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.532 -47.631 27.834 1.00 0.00 C ATOM 0 H ILE A 190 -36.285 -49.536 31.694 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.863 -51.221 29.772 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.068 -48.390 30.623 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.583 -49.432 28.238 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.990 -48.103 29.305 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.414 -48.585 28.815 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.171 -49.834 30.059 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.941 -50.258 28.512 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.283 -47.289 27.122 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.135 -46.776 28.382 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.722 -48.126 27.298 1.00 0.00 H new ATOM 1118 N SER A 191 -33.303 -52.015 31.431 1.00 0.00 N ATOM 1119 CA SER A 191 -32.131 -52.424 32.167 1.00 0.00 C ATOM 1120 C SER A 191 -30.989 -52.610 31.165 1.00 0.00 C ATOM 1121 O SER A 191 -31.114 -52.172 30.019 1.00 0.00 O ATOM 1122 CB SER A 191 -32.403 -53.704 32.952 1.00 0.00 C ATOM 1123 OG SER A 191 -32.840 -54.747 32.098 1.00 0.00 O ATOM 0 H SER A 191 -33.633 -52.706 30.757 1.00 0.00 H new ATOM 0 HA SER A 191 -31.856 -51.663 32.898 1.00 0.00 H new ATOM 0 HB2 SER A 191 -31.497 -54.013 33.473 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.159 -53.513 33.713 1.00 0.00 H new ATOM 0 HG SER A 191 -33.005 -55.555 32.627 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.891 -53.245 31.560 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.809 -53.548 30.609 1.00 0.00 C ATOM 1131 C ASN A 192 -29.273 -54.596 29.597 1.00 0.00 C ATOM 1132 O ASN A 192 -28.575 -54.907 28.632 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.559 -54.054 31.331 1.00 0.00 C ATOM 1134 CG ASN A 192 -26.901 -52.993 32.192 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -26.953 -51.800 31.887 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.273 -53.417 33.274 1.00 0.00 N ATOM 0 H ASN A 192 -29.720 -53.559 32.515 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.557 -52.624 30.089 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -27.827 -54.906 31.956 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -26.841 -54.413 30.594 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -25.810 -52.749 33.890 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.251 -54.413 33.494 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.474 -55.110 29.821 1.00 0.00 N ATOM 1144 CA GLN A 193 -30.997 -56.215 29.036 1.00 0.00 C ATOM 1145 C GLN A 193 -31.812 -55.734 27.840 1.00 0.00 C ATOM 1146 O GLN A 193 -31.335 -55.779 26.707 1.00 0.00 O ATOM 1147 CB GLN A 193 -31.825 -57.156 29.911 1.00 0.00 C ATOM 1148 CG GLN A 193 -30.992 -57.920 30.930 1.00 0.00 C ATOM 1149 CD GLN A 193 -31.778 -59.005 31.643 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -31.223 -60.030 32.042 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -33.074 -58.795 31.807 1.00 0.00 N ATOM 0 H GLN A 193 -31.108 -54.775 30.547 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.142 -56.765 28.644 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.586 -56.578 30.435 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.348 -57.868 29.273 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.136 -58.370 30.427 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -30.598 -57.220 31.667 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.499 -57.934 31.463 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -33.648 -59.494 32.277 1.00 0.00 H new ATOM 1160 N MET A 194 -33.035 -55.276 28.084 1.00 0.00 N ATOM 1161 CA MET A 194 -33.914 -54.833 27.008 1.00 0.00 C ATOM 1162 C MET A 194 -34.698 -53.603 27.427 1.00 0.00 C ATOM 1163 O MET A 194 -35.094 -53.477 28.580 1.00 0.00 O ATOM 1164 CB MET A 194 -34.892 -55.943 26.604 1.00 0.00 C ATOM 1165 CG MET A 194 -34.231 -57.133 25.917 1.00 0.00 C ATOM 1166 SD MET A 194 -35.427 -58.288 25.212 1.00 0.00 S ATOM 1167 CE MET A 194 -36.313 -58.796 26.684 1.00 0.00 C ATOM 0 H MET A 194 -33.440 -55.202 29.017 1.00 0.00 H new ATOM 0 HA MET A 194 -33.285 -54.586 26.153 1.00 0.00 H new ATOM 0 HB2 MET A 194 -35.414 -56.294 27.494 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.645 -55.524 25.937 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.573 -56.771 25.127 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.605 -57.660 26.637 1.00 0.00 H new ATOM 0 HE1 MET A 194 -36.923 -59.670 26.458 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.600 -59.045 27.470 1.00 0.00 H new ATOM 0 HE3 MET A 194 -36.955 -57.982 27.021 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.900 -52.701 26.483 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.686 -51.500 26.708 1.00 0.00 C ATOM 1179 C CYS A 195 -37.159 -51.765 26.365 1.00 0.00 C ATOM 1180 O CYS A 195 -38.080 -51.346 27.092 1.00 0.00 O ATOM 1181 CB CYS A 195 -35.114 -50.373 25.846 1.00 0.00 C ATOM 1182 SG CYS A 195 -33.289 -50.272 25.874 1.00 0.00 S ATOM 0 H CYS A 195 -34.524 -52.780 25.538 1.00 0.00 H new ATOM 0 HA CYS A 195 -35.637 -51.208 27.757 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -35.445 -50.513 24.817 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -35.526 -49.423 26.187 1.00 0.00 H new ATOM 1187 N GLN A 196 -37.355 -52.414 25.211 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.627 -53.026 24.832 1.00 0.00 C ATOM 1189 C GLN A 196 -38.362 -54.195 23.898 1.00 0.00 C ATOM 1190 O GLN A 196 -39.286 -54.817 23.378 1.00 0.00 O ATOM 1191 CB GLN A 196 -39.557 -52.046 24.118 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.252 -51.073 25.044 1.00 0.00 C ATOM 1193 CD GLN A 196 -41.596 -50.610 24.503 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -42.625 -51.243 24.742 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.600 -49.501 23.783 1.00 0.00 N ATOM 0 H GLN A 196 -36.624 -52.528 24.509 1.00 0.00 H new ATOM 0 HA GLN A 196 -39.114 -53.351 25.751 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.981 -51.484 23.383 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -40.310 -52.610 23.569 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.398 -51.544 26.016 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -39.610 -50.206 25.203 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -40.727 -49.004 23.607 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.476 -49.142 23.404 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.084 -54.478 23.683 1.00 0.00 N ATOM 1205 CA GLY A 197 -36.695 -55.503 22.740 1.00 0.00 C ATOM 1206 C GLY A 197 -36.431 -54.937 21.357 1.00 0.00 C ATOM 1207 O GLY A 197 -36.055 -55.669 20.447 1.00 0.00 O ATOM 0 H GLY A 197 -36.306 -54.011 24.150 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -35.799 -56.007 23.102 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.481 -56.256 22.679 1.00 0.00 H new ATOM 1211 N GLN A 198 -36.669 -53.633 21.205 1.00 0.00 N ATOM 1212 CA GLN A 198 -36.350 -52.891 19.972 1.00 0.00 C ATOM 1213 C GLN A 198 -37.331 -53.204 18.832 1.00 0.00 C ATOM 1214 O GLN A 198 -37.164 -52.727 17.709 1.00 0.00 O ATOM 1215 CB GLN A 198 -34.904 -53.163 19.533 1.00 0.00 C ATOM 1216 CG GLN A 198 -34.343 -52.112 18.578 1.00 0.00 C ATOM 1217 CD GLN A 198 -32.885 -52.342 18.233 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -32.125 -52.885 19.032 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -32.480 -51.919 17.040 1.00 0.00 N ATOM 0 H GLN A 198 -37.090 -53.055 21.933 1.00 0.00 H new ATOM 0 HA GLN A 198 -36.454 -51.831 20.202 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -34.269 -53.213 20.417 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -34.858 -54.140 19.052 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -34.932 -52.112 17.661 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -34.453 -51.125 19.028 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -33.142 -51.473 16.405 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -31.507 -52.040 16.759 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.381 -53.964 19.129 1.00 0.00 N ATOM 1229 CA LEU A 199 -39.399 -54.284 18.126 1.00 0.00 C ATOM 1230 C LEU A 199 -40.463 -53.187 18.057 1.00 0.00 C ATOM 1231 O LEU A 199 -41.568 -53.400 17.562 1.00 0.00 O ATOM 1232 CB LEU A 199 -40.055 -55.674 18.350 1.00 0.00 C ATOM 1233 CG LEU A 199 -40.542 -56.065 19.767 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -39.378 -56.386 20.680 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -41.422 -54.989 20.391 1.00 0.00 C ATOM 0 H LEU A 199 -38.551 -54.369 20.050 1.00 0.00 H new ATOM 0 HA LEU A 199 -38.882 -54.334 17.168 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -40.911 -55.744 17.679 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -39.337 -56.430 18.031 1.00 0.00 H new ATOM 0 HG LEU A 199 -41.150 -56.962 19.650 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -39.753 -56.657 21.667 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -38.810 -57.220 20.267 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -38.731 -55.513 20.765 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -41.739 -55.309 21.384 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -40.858 -54.060 20.472 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -42.299 -54.828 19.765 1.00 0.00 H new ATOM 1247 N SER A 200 -40.115 -52.013 18.549 1.00 0.00 N ATOM 1248 CA SER A 200 -41.057 -50.915 18.629 1.00 0.00 C ATOM 1249 C SER A 200 -40.799 -49.902 17.517 1.00 0.00 C ATOM 1250 O SER A 200 -39.648 -49.649 17.154 1.00 0.00 O ATOM 1251 CB SER A 200 -40.943 -50.242 19.993 1.00 0.00 C ATOM 1252 OG SER A 200 -41.992 -49.319 20.197 1.00 0.00 O ATOM 0 H SER A 200 -39.182 -51.796 18.900 1.00 0.00 H new ATOM 0 HA SER A 200 -42.066 -51.307 18.504 1.00 0.00 H new ATOM 0 HB2 SER A 200 -40.963 -50.999 20.777 1.00 0.00 H new ATOM 0 HB3 SER A 200 -39.984 -49.729 20.069 1.00 0.00 H new ATOM 0 HG SER A 200 -42.010 -49.047 21.138 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.871 -49.337 16.974 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.752 -48.336 15.929 1.00 0.00 C ATOM 1260 C GLY A 201 -42.510 -47.083 16.273 1.00 0.00 C ATOM 1261 O GLY A 201 -42.839 -46.289 15.392 1.00 0.00 O ATOM 0 H GLY A 201 -42.830 -49.557 17.242 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.700 -48.095 15.774 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -42.128 -48.743 14.990 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.800 -46.913 17.555 1.00 0.00 N ATOM 1266 CA ILE A 202 -43.411 -45.689 18.037 1.00 0.00 C ATOM 1267 C ILE A 202 -42.419 -44.554 17.899 1.00 0.00 C ATOM 1268 O ILE A 202 -41.475 -44.410 18.680 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.955 -45.846 19.495 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.644 -44.564 20.014 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.866 -46.301 20.453 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.710 -43.448 20.466 1.00 0.00 C ATOM 0 H ILE A 202 -42.621 -47.610 18.278 1.00 0.00 H new ATOM 0 HA ILE A 202 -44.284 -45.456 17.428 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.717 -46.624 19.453 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -45.289 -44.176 19.226 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.289 -44.834 20.850 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -43.281 -46.399 21.456 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.474 -47.264 20.127 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -42.061 -45.566 20.464 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -44.299 -42.598 20.810 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -43.081 -43.807 21.281 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -43.081 -43.139 19.631 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.600 -43.797 16.834 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.817 -42.619 16.618 1.00 0.00 C ATOM 1286 C VAL A 203 -42.469 -41.430 17.292 1.00 0.00 C ATOM 1287 O VAL A 203 -43.621 -41.084 17.039 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.566 -42.348 15.121 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -41.338 -40.866 14.861 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -40.369 -43.161 14.647 1.00 0.00 C ATOM 0 H VAL A 203 -43.290 -43.987 16.107 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.838 -42.784 17.068 1.00 0.00 H new ATOM 0 HB VAL A 203 -42.451 -42.650 14.561 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -41.164 -40.706 13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -42.217 -40.302 15.174 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -40.470 -40.527 15.426 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -40.194 -42.968 13.589 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.486 -42.876 15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -40.569 -44.222 14.794 1.00 0.00 H new ATOM 1300 N SER A 204 -41.692 -40.833 18.144 1.00 0.00 N ATOM 1301 CA SER A 204 -42.071 -39.700 18.958 1.00 0.00 C ATOM 1302 C SER A 204 -40.774 -38.998 19.249 1.00 0.00 C ATOM 1303 O SER A 204 -39.740 -39.436 18.736 1.00 0.00 O ATOM 1304 CB SER A 204 -42.737 -40.151 20.248 1.00 0.00 C ATOM 1305 OG SER A 204 -43.265 -39.054 20.966 1.00 0.00 O ATOM 0 H SER A 204 -40.730 -41.131 18.304 1.00 0.00 H new ATOM 0 HA SER A 204 -42.792 -39.056 18.455 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.536 -40.857 20.020 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.013 -40.679 20.868 1.00 0.00 H new ATOM 0 HG SER A 204 -43.949 -38.608 20.425 1.00 0.00 H new ATOM 1311 N THR A 205 -40.769 -37.925 20.009 1.00 0.00 N ATOM 1312 CA THR A 205 -39.516 -37.288 20.304 1.00 0.00 C ATOM 1313 C THR A 205 -39.114 -37.638 21.704 1.00 0.00 C ATOM 1314 O THR A 205 -39.949 -38.072 22.506 1.00 0.00 O ATOM 1315 CB THR A 205 -39.600 -35.769 20.160 1.00 0.00 C ATOM 1316 OG1 THR A 205 -40.198 -35.185 21.329 1.00 0.00 O ATOM 1317 CG2 THR A 205 -40.431 -35.431 18.938 1.00 0.00 C ATOM 0 H THR A 205 -41.594 -37.490 20.421 1.00 0.00 H new ATOM 0 HA THR A 205 -38.774 -37.645 19.589 1.00 0.00 H new ATOM 0 HB THR A 205 -38.594 -35.365 20.048 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.287 -34.217 21.202 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.495 -34.348 18.830 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.963 -35.858 18.051 1.00 0.00 H new ATOM 0 HG23 THR A 205 -41.433 -35.844 19.054 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.855 -37.473 22.005 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.384 -37.757 23.327 1.00 0.00 C ATOM 1327 C LYS A 206 -38.107 -36.886 24.335 1.00 0.00 C ATOM 1328 O LYS A 206 -38.539 -37.360 25.381 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.898 -37.531 23.398 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.306 -38.010 24.691 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.850 -38.317 24.522 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.210 -38.745 25.839 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.235 -37.659 26.857 1.00 0.00 N ATOM 0 H LYS A 206 -37.142 -37.145 21.354 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.589 -38.801 23.566 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.415 -38.046 22.568 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.689 -36.468 23.278 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.436 -37.249 25.461 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.834 -38.901 25.031 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.728 -39.109 23.783 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.335 -37.438 24.135 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.734 -39.618 26.229 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.178 -39.047 25.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.284 -37.540 27.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.534 -36.770 26.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.904 -37.907 27.613 1.00 0.00 H new ATOM 1347 N THR A 207 -38.228 -35.611 23.995 1.00 0.00 N ATOM 1348 CA THR A 207 -39.021 -34.664 24.763 1.00 0.00 C ATOM 1349 C THR A 207 -40.365 -35.273 25.160 1.00 0.00 C ATOM 1350 O THR A 207 -40.708 -35.327 26.345 1.00 0.00 O ATOM 1351 CB THR A 207 -39.297 -33.403 23.935 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.137 -33.043 23.176 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.677 -32.249 24.839 1.00 0.00 C ATOM 0 H THR A 207 -37.777 -35.203 23.176 1.00 0.00 H new ATOM 0 HA THR A 207 -38.452 -34.412 25.658 1.00 0.00 H new ATOM 0 HB THR A 207 -40.123 -33.617 23.257 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.175 -33.474 22.297 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.869 -31.362 24.235 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.575 -32.507 25.401 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.861 -32.046 25.532 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.113 -35.726 24.152 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.399 -36.376 24.385 1.00 0.00 C ATOM 1363 C LEU A 208 -42.278 -37.533 25.363 1.00 0.00 C ATOM 1364 O LEU A 208 -42.972 -37.554 26.374 1.00 0.00 O ATOM 1365 CB LEU A 208 -43.030 -36.865 23.074 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.901 -35.845 22.339 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.340 -34.734 23.264 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.191 -35.271 21.142 1.00 0.00 C ATOM 0 H LEU A 208 -40.849 -35.654 23.169 1.00 0.00 H new ATOM 0 HA LEU A 208 -43.052 -35.622 24.825 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.231 -37.184 22.404 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.636 -37.745 23.289 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.786 -36.375 21.988 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.957 -34.025 22.713 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.917 -35.153 24.088 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.463 -34.221 23.659 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.840 -34.550 20.645 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.277 -34.773 21.465 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.941 -36.073 20.448 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.376 -38.463 25.089 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.274 -39.671 25.894 1.00 0.00 C ATOM 1382 C CYS A 209 -40.757 -39.397 27.309 1.00 0.00 C ATOM 1383 O CYS A 209 -41.007 -40.201 28.226 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.385 -40.698 25.198 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.129 -41.408 23.697 1.00 0.00 S ATOM 0 H CYS A 209 -40.708 -38.406 24.320 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.283 -40.070 25.995 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.437 -40.228 24.936 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.159 -41.503 25.897 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.043 -38.290 27.520 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.502 -38.016 28.833 1.00 0.00 C ATOM 1392 C CYS A 210 -40.421 -37.084 29.622 1.00 0.00 C ATOM 1393 O CYS A 210 -40.452 -37.138 30.847 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.104 -37.416 28.705 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.948 -38.396 27.675 1.00 0.00 S ATOM 0 H CYS A 210 -39.834 -37.588 26.810 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.433 -38.955 29.382 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.189 -36.415 28.281 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.677 -37.305 29.702 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.162 -36.206 28.937 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.165 -35.394 29.622 1.00 0.00 C ATOM 1402 C ALA A 211 -43.346 -36.275 29.960 1.00 0.00 C ATOM 1403 O ALA A 211 -43.688 -36.482 31.123 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.612 -34.217 28.756 1.00 0.00 C ATOM 0 H ALA A 211 -41.088 -36.044 27.933 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.731 -34.981 30.532 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.358 -33.632 29.294 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.753 -33.586 28.527 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.044 -34.592 27.828 1.00 0.00 H new ATOM 1410 N THR A 212 -43.931 -36.827 28.919 1.00 0.00 N ATOM 1411 CA THR A 212 -45.052 -37.721 29.053 1.00 0.00 C ATOM 1412 C THR A 212 -44.534 -39.140 29.014 1.00 0.00 C ATOM 1413 O THR A 212 -43.435 -39.365 28.527 1.00 0.00 O ATOM 1414 CB THR A 212 -46.066 -37.518 27.913 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.592 -38.135 26.716 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.268 -36.045 27.646 1.00 0.00 C ATOM 0 H THR A 212 -43.639 -36.666 27.955 1.00 0.00 H new ATOM 0 HA THR A 212 -45.559 -37.517 29.996 1.00 0.00 H new ATOM 0 HB THR A 212 -47.010 -37.971 28.215 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.632 -37.963 26.617 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.988 -35.917 26.837 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.644 -35.560 28.547 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.318 -35.593 27.361 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.324 -40.090 29.507 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.957 -41.503 29.529 1.00 0.00 C ATOM 1426 C VAL A 213 -43.769 -41.773 30.467 1.00 0.00 C ATOM 1427 O VAL A 213 -43.808 -42.757 31.204 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.660 -42.085 28.124 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.986 -43.562 28.116 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.440 -41.365 27.033 1.00 0.00 C ATOM 0 H VAL A 213 -46.243 -39.900 29.905 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.837 -42.017 29.914 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.601 -41.938 27.911 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.778 -43.975 27.129 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.375 -44.074 28.859 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.040 -43.703 28.354 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.202 -41.805 26.065 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.509 -41.464 27.224 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.169 -40.309 27.028 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.735 -40.923 30.471 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.713 -40.997 31.500 1.00 0.00 C ATOM 1442 C GLY A 214 -40.953 -42.302 31.504 1.00 0.00 C ATOM 1443 O GLY A 214 -40.739 -42.909 32.560 1.00 0.00 O ATOM 0 H GLY A 214 -42.592 -40.188 29.779 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -41.009 -40.177 31.361 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -42.180 -40.855 32.475 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.528 -42.733 30.330 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.820 -43.998 30.221 1.00 0.00 C ATOM 1449 C ARG A 215 -38.423 -43.787 29.654 1.00 0.00 C ATOM 1450 O ARG A 215 -37.481 -43.486 30.400 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.603 -44.978 29.359 1.00 0.00 C ATOM 1452 CG ARG A 215 -42.071 -45.109 29.751 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.291 -46.107 30.877 1.00 0.00 C ATOM 1454 NE ARG A 215 -41.638 -45.715 32.127 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.270 -45.566 33.287 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.589 -45.684 33.351 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -41.576 -45.271 34.380 1.00 0.00 N ATOM 0 H ARG A 215 -40.658 -42.235 29.449 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.723 -44.420 31.221 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.542 -44.660 28.318 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -40.131 -45.959 29.421 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.450 -44.134 30.056 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.649 -45.417 28.880 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.361 -46.218 31.052 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -41.916 -47.083 30.568 1.00 0.00 H new ATOM 0 HE ARG A 215 -40.632 -45.545 32.107 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -44.124 -45.890 32.507 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.069 -45.569 34.244 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -40.563 -45.160 34.327 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -42.055 -45.155 35.273 1.00 0.00 H new ATOM 1471 N ALA A 216 -38.287 -43.897 28.334 1.00 0.00 N ATOM 1472 CA ALA A 216 -37.023 -43.709 27.666 1.00 0.00 C ATOM 1473 C ALA A 216 -37.293 -43.603 26.174 1.00 0.00 C ATOM 1474 O ALA A 216 -38.392 -43.917 25.720 1.00 0.00 O ATOM 1475 CB ALA A 216 -36.092 -44.860 27.951 1.00 0.00 C ATOM 0 H ALA A 216 -39.059 -44.120 27.706 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.542 -42.801 28.029 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -35.145 -44.697 27.437 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.916 -44.928 29.024 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.542 -45.788 27.598 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.320 -43.170 25.411 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.519 -42.930 24.003 1.00 0.00 C ATOM 1483 C TRP A 217 -35.192 -43.038 23.255 1.00 0.00 C ATOM 1484 O TRP A 217 -34.132 -42.757 23.812 1.00 0.00 O ATOM 1485 CB TRP A 217 -37.154 -41.544 23.851 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.277 -41.074 22.447 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.384 -41.057 21.673 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.234 -40.532 21.665 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -38.077 -40.557 20.435 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.753 -40.224 20.413 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.905 -40.293 21.921 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.973 -39.679 19.405 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -34.126 -39.758 20.938 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.655 -39.450 19.684 1.00 0.00 C ATOM 0 H TRP A 217 -35.376 -42.975 25.744 1.00 0.00 H new ATOM 0 HA TRP A 217 -37.183 -43.678 23.569 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -38.145 -41.561 24.303 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.560 -40.822 24.412 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.364 -41.388 21.984 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.730 -40.451 19.658 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.483 -40.526 22.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -36.391 -39.445 18.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -33.081 -39.569 21.133 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -34.015 -39.025 18.925 1.00 0.00 H new ATOM 1505 N GLY A 218 -35.253 -43.482 22.004 1.00 0.00 N ATOM 1506 CA GLY A 218 -34.086 -43.471 21.142 1.00 0.00 C ATOM 1507 C GLY A 218 -33.211 -44.699 21.284 1.00 0.00 C ATOM 1508 O GLY A 218 -33.289 -45.420 22.277 1.00 0.00 O ATOM 0 H GLY A 218 -36.098 -43.852 21.569 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.412 -43.386 20.105 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.491 -42.585 21.362 1.00 0.00 H new ATOM 1512 N HIS A 219 -32.377 -44.930 20.276 1.00 0.00 N ATOM 1513 CA HIS A 219 -31.421 -46.025 20.293 1.00 0.00 C ATOM 1514 C HIS A 219 -30.069 -45.525 19.795 1.00 0.00 C ATOM 1515 O HIS A 219 -30.008 -44.870 18.759 1.00 0.00 O ATOM 1516 CB HIS A 219 -31.931 -47.173 19.413 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.027 -48.373 19.355 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -31.253 -49.518 20.084 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -29.897 -48.609 18.639 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -30.306 -50.399 19.822 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -29.474 -49.873 18.949 1.00 0.00 N ATOM 0 H HIS A 219 -32.346 -44.364 19.428 1.00 0.00 H new ATOM 0 HA HIS A 219 -31.305 -46.396 21.311 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -32.907 -47.489 19.782 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -32.079 -46.798 18.400 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -29.420 -47.925 17.952 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -30.227 -51.386 20.252 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -28.648 -50.333 18.566 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.961 -45.825 20.511 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.981 -46.568 21.784 1.00 0.00 C ATOM 1531 C PRO A 220 -29.906 -45.929 22.811 1.00 0.00 C ATOM 1532 O PRO A 220 -30.008 -44.704 22.888 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.529 -46.505 22.267 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.730 -46.290 21.032 1.00 0.00 C ATOM 1535 CD PRO A 220 -27.588 -45.456 20.123 1.00 0.00 C ATOM 0 HA PRO A 220 -29.354 -47.584 21.651 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.383 -45.693 22.979 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -27.239 -47.427 22.771 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.792 -45.782 21.258 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -26.473 -47.240 20.563 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.404 -44.391 20.263 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -27.394 -45.678 19.073 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.578 -46.779 23.578 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.628 -46.351 24.497 1.00 0.00 C ATOM 1545 C CYS A 221 -31.186 -45.204 25.405 1.00 0.00 C ATOM 1546 O CYS A 221 -30.142 -45.269 26.062 1.00 0.00 O ATOM 1547 CB CYS A 221 -32.092 -47.525 25.359 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.830 -48.914 24.433 1.00 0.00 S ATOM 0 H CYS A 221 -30.411 -47.785 23.581 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.451 -45.989 23.881 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.240 -47.898 25.928 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.822 -47.160 26.081 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.995 -44.154 25.427 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.778 -43.022 26.315 1.00 0.00 C ATOM 1555 C GLU A 222 -32.946 -42.931 27.290 1.00 0.00 C ATOM 1556 O GLU A 222 -34.082 -42.769 26.867 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.681 -41.712 25.520 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.693 -41.745 24.364 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.457 -40.378 23.753 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.143 -39.427 24.503 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.558 -40.254 22.515 1.00 0.00 O ATOM 0 H GLU A 222 -32.818 -44.063 24.831 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.841 -43.170 26.852 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.668 -41.465 25.130 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.397 -40.909 26.201 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.744 -42.150 24.715 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -31.063 -42.423 23.595 1.00 0.00 H new ATOM 1568 N MET A 223 -32.680 -42.993 28.584 1.00 0.00 N ATOM 1569 CA MET A 223 -33.769 -43.092 29.560 1.00 0.00 C ATOM 1570 C MET A 223 -33.964 -41.776 30.308 1.00 0.00 C ATOM 1571 O MET A 223 -33.032 -40.980 30.427 1.00 0.00 O ATOM 1572 CB MET A 223 -33.542 -44.268 30.522 1.00 0.00 C ATOM 1573 CG MET A 223 -32.368 -44.105 31.467 1.00 0.00 C ATOM 1574 SD MET A 223 -32.753 -43.105 32.922 1.00 0.00 S ATOM 1575 CE MET A 223 -34.041 -44.085 33.691 1.00 0.00 C ATOM 0 H MET A 223 -31.742 -42.978 28.984 1.00 0.00 H new ATOM 0 HA MET A 223 -34.692 -43.291 29.015 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.447 -44.415 31.112 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.394 -45.174 29.935 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.032 -45.090 31.791 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.539 -43.646 30.929 1.00 0.00 H new ATOM 0 HE1 MET A 223 -34.047 -43.899 34.765 1.00 0.00 H new ATOM 0 HE2 MET A 223 -35.008 -43.810 33.269 1.00 0.00 H new ATOM 0 HE3 MET A 223 -33.852 -45.143 33.507 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.176 -41.536 30.796 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.494 -40.256 31.407 1.00 0.00 C ATOM 1587 C CYS A 224 -36.261 -40.414 32.708 1.00 0.00 C ATOM 1588 O CYS A 224 -37.175 -41.235 32.806 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.328 -39.423 30.445 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.448 -38.925 28.932 1.00 0.00 S ATOM 0 H CYS A 224 -35.946 -42.205 30.780 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.549 -39.761 31.629 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.215 -39.991 30.165 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.673 -38.528 30.962 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.858 -39.644 33.735 1.00 0.00 N ATOM 1596 CA PRO A 225 -36.623 -39.465 34.977 1.00 0.00 C ATOM 1597 C PRO A 225 -38.028 -38.938 34.768 1.00 0.00 C ATOM 1598 O PRO A 225 -38.383 -38.478 33.679 1.00 0.00 O ATOM 1599 CB PRO A 225 -35.858 -38.368 35.688 1.00 0.00 C ATOM 1600 CG PRO A 225 -34.456 -38.579 35.262 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.565 -38.922 33.801 1.00 0.00 C ATOM 0 HA PRO A 225 -36.722 -40.420 35.493 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -36.218 -37.380 35.402 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -35.963 -38.445 36.770 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.853 -37.684 35.418 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -33.984 -39.383 35.826 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.566 -38.030 33.174 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.735 -39.545 33.468 1.00 0.00 H new ATOM 1609 N ALA A 226 -38.810 -39.032 35.838 1.00 0.00 N ATOM 1610 CA ALA A 226 -40.033 -38.285 35.993 1.00 0.00 C ATOM 1611 C ALA A 226 -39.882 -36.877 35.460 1.00 0.00 C ATOM 1612 O ALA A 226 -39.169 -36.031 36.003 1.00 0.00 O ATOM 1613 CB ALA A 226 -40.458 -38.252 37.448 1.00 0.00 C ATOM 0 H ALA A 226 -38.600 -39.641 36.629 1.00 0.00 H new ATOM 0 HA ALA A 226 -40.807 -38.788 35.414 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -41.383 -37.684 37.544 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -40.619 -39.270 37.803 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -39.678 -37.779 38.044 1.00 0.00 H new ATOM 1619 N GLN A 227 -40.610 -36.722 34.387 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.777 -35.487 33.594 1.00 0.00 C ATOM 1621 C GLN A 227 -39.875 -34.333 34.035 1.00 0.00 C ATOM 1622 O GLN A 227 -40.226 -33.561 34.923 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.251 -35.049 33.609 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.029 -35.426 34.874 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.816 -34.477 36.045 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -43.525 -33.478 36.185 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.862 -34.791 36.907 1.00 0.00 N ATOM 0 H GLN A 227 -41.148 -37.497 33.999 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.466 -35.734 32.579 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.294 -33.967 33.484 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -42.753 -35.489 32.748 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.092 -35.459 34.637 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.739 -36.432 35.179 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -41.295 -35.626 36.758 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -41.694 -34.198 37.720 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.687 -34.206 33.410 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.718 -33.152 33.749 1.00 0.00 C ATOM 1638 C PRO A 228 -38.285 -31.741 33.601 1.00 0.00 C ATOM 1639 O PRO A 228 -38.137 -30.907 34.496 1.00 0.00 O ATOM 1640 CB PRO A 228 -36.581 -33.371 32.748 1.00 0.00 C ATOM 1641 CG PRO A 228 -36.714 -34.789 32.312 1.00 0.00 C ATOM 1642 CD PRO A 228 -38.185 -35.092 32.344 1.00 0.00 C ATOM 0 HA PRO A 228 -37.413 -33.220 34.793 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.664 -32.689 31.902 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -35.610 -33.190 33.209 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -36.308 -34.930 31.310 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -36.163 -35.455 32.976 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -38.661 -34.880 31.387 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -38.375 -36.141 32.569 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.898 -31.469 32.445 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.551 -30.186 32.175 1.00 0.00 C ATOM 1652 C HIS A 229 -40.477 -29.813 33.311 1.00 0.00 C ATOM 1653 O HIS A 229 -41.263 -30.645 33.774 1.00 0.00 O ATOM 1654 CB HIS A 229 -40.367 -30.246 30.883 1.00 0.00 C ATOM 1655 CG HIS A 229 -39.621 -30.799 29.706 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -39.782 -32.098 29.262 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.719 -30.231 28.873 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -39.010 -32.297 28.208 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -38.358 -31.182 27.956 1.00 0.00 N ATOM 0 H HIS A 229 -38.955 -32.131 31.672 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.766 -29.436 32.073 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -41.254 -30.856 31.055 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -40.714 -29.242 30.639 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -38.352 -29.216 28.922 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -38.928 -33.217 27.649 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -37.689 -31.047 27.198 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.425 -28.556 33.760 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.154 -28.130 34.941 1.00 0.00 C ATOM 1669 C PRO A 230 -42.623 -27.817 34.664 1.00 0.00 C ATOM 1670 O PRO A 230 -43.158 -26.801 35.114 1.00 0.00 O ATOM 1671 CB PRO A 230 -40.403 -26.875 35.368 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.893 -26.290 34.092 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.652 -27.450 33.159 1.00 0.00 C ATOM 0 HA PRO A 230 -41.189 -28.911 35.700 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.059 -26.178 35.889 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -39.586 -27.114 36.049 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.616 -25.594 33.667 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.973 -25.730 34.262 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.993 -27.227 32.148 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.592 -27.694 33.091 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.264 -28.694 33.921 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.675 -28.559 33.614 1.00 0.00 C ATOM 1683 C CYS A 231 -45.375 -29.854 33.973 1.00 0.00 C ATOM 1684 O CYS A 231 -44.743 -30.753 34.531 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.886 -28.238 32.129 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.939 -26.801 31.519 1.00 0.00 S ATOM 0 H CYS A 231 -42.825 -29.519 33.513 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.092 -27.735 34.194 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.613 -29.113 31.539 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.947 -28.057 31.957 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.666 -29.955 33.690 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.352 -31.222 33.861 1.00 0.00 C ATOM 1693 C ARG A 232 -46.713 -32.247 32.945 1.00 0.00 C ATOM 1694 O ARG A 232 -46.308 -31.891 31.844 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.838 -31.120 33.542 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.566 -30.086 34.372 1.00 0.00 C ATOM 1697 CD ARG A 232 -51.057 -30.126 34.107 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.784 -29.129 34.880 1.00 0.00 N ATOM 1699 CZ ARG A 232 -53.099 -28.962 34.807 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.825 -29.728 34.008 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -53.689 -28.036 35.540 1.00 0.00 N ATOM 0 H ARG A 232 -47.248 -29.190 33.348 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.261 -31.518 34.906 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.959 -30.877 32.486 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.303 -32.093 33.700 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -49.377 -30.265 35.430 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.179 -29.093 34.143 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -51.239 -29.962 33.045 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -51.440 -31.118 34.347 1.00 0.00 H new ATOM 0 HE ARG A 232 -51.255 -28.527 35.511 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -53.374 -30.450 33.446 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.835 -29.596 33.955 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -53.134 -27.449 36.163 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -54.699 -27.908 35.484 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.535 -33.468 33.428 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.972 -34.543 32.598 1.00 0.00 C ATOM 1717 C ARG A 233 -46.479 -34.486 31.149 1.00 0.00 C ATOM 1718 O ARG A 233 -45.695 -34.597 30.215 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.231 -35.931 33.201 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.668 -36.433 33.130 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.771 -37.844 33.707 1.00 0.00 C ATOM 1722 NE ARG A 233 -49.042 -38.505 33.392 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.178 -39.837 33.295 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.144 -40.635 33.551 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.345 -40.375 32.966 1.00 0.00 N ATOM 0 H ARG A 233 -46.768 -33.746 34.381 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.895 -34.377 32.581 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.590 -36.651 32.693 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.924 -35.914 34.247 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.323 -35.759 33.683 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.009 -36.431 32.095 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.949 -38.448 33.322 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.652 -37.797 34.789 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.865 -37.922 33.239 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.246 -40.235 33.822 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.250 -41.647 33.477 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.150 -39.775 32.784 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -50.438 -41.388 32.895 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.772 -34.239 30.969 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.356 -34.230 29.635 1.00 0.00 C ATOM 1741 C GLY A 234 -48.066 -32.962 28.839 1.00 0.00 C ATOM 1742 O GLY A 234 -48.641 -32.765 27.775 1.00 0.00 O ATOM 0 H GLY A 234 -48.430 -34.044 31.724 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.980 -35.089 29.079 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.436 -34.353 29.721 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.180 -32.101 29.341 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.954 -30.796 28.734 1.00 0.00 C ATOM 1748 C PHE A 235 -45.525 -30.590 28.311 1.00 0.00 C ATOM 1749 O PHE A 235 -44.581 -31.070 28.941 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.319 -29.661 29.693 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.780 -29.518 29.955 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.417 -28.296 29.838 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.513 -30.607 30.331 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.762 -28.178 30.094 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.850 -30.498 30.588 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.481 -29.292 30.475 1.00 0.00 C ATOM 0 H PHE A 235 -46.609 -32.287 30.166 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.596 -30.776 27.854 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.807 -29.825 30.641 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.942 -28.723 29.285 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.851 -27.425 29.542 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.029 -31.568 30.426 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.252 -27.221 29.998 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.412 -31.372 30.883 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.538 -29.211 30.683 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.395 -29.839 27.245 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.107 -29.408 26.765 1.00 0.00 C ATOM 1768 C ILE A 236 -44.092 -27.895 26.695 1.00 0.00 C ATOM 1769 O ILE A 236 -45.034 -27.296 26.170 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.779 -29.965 25.368 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.592 -31.223 25.052 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.303 -30.290 25.298 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.229 -32.410 25.917 1.00 0.00 C ATOM 0 H ILE A 236 -46.181 -29.509 26.685 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.356 -29.786 27.459 1.00 0.00 H new ATOM 0 HB ILE A 236 -44.039 -29.205 24.631 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.652 -31.002 25.178 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.444 -31.488 24.005 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.064 -30.685 24.311 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.722 -29.385 25.477 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.058 -31.034 26.056 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.844 -33.265 25.638 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.177 -32.657 25.773 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.404 -32.164 26.964 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.057 -27.250 27.258 1.00 0.00 N ATOM 1786 CA PRO A 237 -42.910 -25.795 27.189 1.00 0.00 C ATOM 1787 C PRO A 237 -42.856 -25.307 25.752 1.00 0.00 C ATOM 1788 O PRO A 237 -41.905 -25.603 25.020 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.585 -25.509 27.905 1.00 0.00 C ATOM 1790 CG PRO A 237 -40.884 -26.822 27.987 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.957 -27.877 28.008 1.00 0.00 C ATOM 0 HA PRO A 237 -43.756 -25.281 27.646 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -40.990 -24.781 27.354 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.757 -25.094 28.898 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.219 -26.961 27.134 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -40.267 -26.878 28.884 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.623 -28.801 27.536 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.255 -28.128 29.026 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.897 -24.581 25.356 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.003 -24.028 24.033 1.00 0.00 C ATOM 1801 C ASN A 238 -42.748 -23.258 23.682 1.00 0.00 C ATOM 1802 O ASN A 238 -42.188 -22.532 24.499 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.227 -23.121 23.962 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.560 -22.705 22.559 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -45.098 -21.676 22.088 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.369 -23.500 21.889 1.00 0.00 N ATOM 0 H ASN A 238 -44.691 -24.365 25.958 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.116 -24.837 23.311 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.083 -23.638 24.396 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.051 -22.232 24.568 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.636 -23.267 20.933 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -46.728 -24.348 22.327 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.326 -23.431 22.461 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.067 -22.877 21.978 1.00 0.00 C ATOM 1815 C ILE A 239 -41.230 -21.413 21.579 1.00 0.00 C ATOM 1816 O ILE A 239 -40.262 -20.723 21.260 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.560 -23.687 20.769 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.637 -25.182 21.081 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.134 -23.291 20.419 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.254 -26.073 19.924 1.00 0.00 C ATOM 0 H ILE A 239 -42.841 -23.962 21.759 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.340 -22.938 22.788 1.00 0.00 H new ATOM 0 HB ILE A 239 -41.193 -23.470 19.909 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.984 -25.400 21.926 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.653 -25.425 21.393 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.794 -23.874 19.563 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.101 -22.230 20.171 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.483 -23.485 21.271 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.335 -27.117 20.227 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.923 -25.886 19.084 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.228 -25.860 19.625 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.460 -20.939 21.612 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.764 -19.576 21.210 1.00 0.00 C ATOM 1834 C ARG A 240 -43.131 -18.743 22.420 1.00 0.00 C ATOM 1835 O ARG A 240 -42.534 -17.701 22.687 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.929 -19.576 20.223 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.673 -20.413 18.981 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.896 -20.458 18.074 1.00 0.00 C ATOM 1839 NE ARG A 240 -44.614 -21.116 16.796 1.00 0.00 N ATOM 1840 CZ ARG A 240 -45.483 -21.888 16.139 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -46.673 -22.159 16.667 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.155 -22.402 14.958 1.00 0.00 N ATOM 0 H ARG A 240 -43.270 -21.480 21.915 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.882 -19.147 20.734 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.821 -19.950 20.726 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.140 -18.550 19.922 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.827 -20.001 18.432 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.399 -21.426 19.274 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.703 -20.986 18.582 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -45.246 -19.443 17.888 1.00 0.00 H new ATOM 0 HE ARG A 240 -43.693 -20.975 16.381 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.926 -21.777 17.578 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.333 -22.749 16.161 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -44.239 -22.207 14.553 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -45.819 -22.992 14.456 1.00 0.00 H new ATOM 1856 N THR A 241 -44.118 -19.219 23.146 1.00 0.00 N ATOM 1857 CA THR A 241 -44.632 -18.508 24.295 1.00 0.00 C ATOM 1858 C THR A 241 -43.895 -18.920 25.564 1.00 0.00 C ATOM 1859 O THR A 241 -43.623 -18.101 26.443 1.00 0.00 O ATOM 1860 CB THR A 241 -46.135 -18.794 24.458 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.338 -20.178 24.788 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.874 -18.479 23.170 1.00 0.00 C ATOM 0 H THR A 241 -44.585 -20.106 22.958 1.00 0.00 H new ATOM 0 HA THR A 241 -44.477 -17.441 24.133 1.00 0.00 H new ATOM 0 HB THR A 241 -46.521 -18.164 25.260 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.262 -20.431 24.583 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.936 -18.686 23.300 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.737 -17.427 22.920 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.480 -19.098 22.364 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.584 -20.204 25.649 1.00 0.00 N ATOM 1871 CA GLY A 242 -42.959 -20.741 26.831 1.00 0.00 C ATOM 1872 C GLY A 242 -43.999 -21.357 27.733 1.00 0.00 C ATOM 1873 O GLY A 242 -43.707 -21.802 28.842 1.00 0.00 O ATOM 0 H GLY A 242 -43.757 -20.887 24.911 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.219 -21.491 26.552 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.428 -19.951 27.362 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.225 -21.412 27.225 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.334 -21.942 27.964 1.00 0.00 C ATOM 1879 C ALA A 243 -46.446 -23.425 27.729 1.00 0.00 C ATOM 1880 O ALA A 243 -46.498 -23.903 26.599 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.624 -21.244 27.574 1.00 0.00 C ATOM 0 H ALA A 243 -45.464 -21.087 26.288 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.161 -21.764 29.025 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.452 -21.662 28.147 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.539 -20.178 27.785 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.809 -21.390 26.510 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.432 -24.122 28.819 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.607 -25.558 28.841 1.00 0.00 C ATOM 1889 C CYS A 244 -47.899 -25.947 28.138 1.00 0.00 C ATOM 1890 O CYS A 244 -48.982 -25.499 28.518 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.631 -26.038 30.286 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.318 -25.319 31.327 1.00 0.00 S ATOM 0 H CYS A 244 -46.297 -23.711 29.743 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.777 -26.029 28.315 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.600 -25.796 30.723 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.537 -27.124 30.299 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.784 -26.768 27.106 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.947 -27.215 26.361 1.00 0.00 C ATOM 1899 C GLN A 245 -49.047 -28.725 26.435 1.00 0.00 C ATOM 1900 O GLN A 245 -48.037 -29.416 26.309 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.860 -26.769 24.897 1.00 0.00 C ATOM 1902 CG GLN A 245 -48.740 -25.265 24.724 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.929 -24.531 25.300 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.050 -25.037 25.300 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -49.696 -23.343 25.813 1.00 0.00 N ATOM 0 H GLN A 245 -46.896 -27.138 26.766 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.837 -26.768 26.803 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.000 -27.249 24.430 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.746 -27.117 24.367 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -47.829 -24.916 25.210 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.647 -25.028 23.664 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -48.753 -22.956 25.795 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.459 -22.809 26.229 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.253 -29.246 26.631 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.422 -30.687 26.743 1.00 0.00 C ATOM 1916 C ASP A 246 -50.345 -31.310 25.378 1.00 0.00 C ATOM 1917 O ASP A 246 -50.750 -30.708 24.378 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.748 -31.063 27.395 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.983 -32.571 27.425 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.573 -33.115 26.489 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.590 -33.245 28.386 1.00 0.00 O ATOM 0 H ASP A 246 -51.112 -28.703 26.714 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.621 -31.062 27.380 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.770 -30.676 28.414 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.563 -30.583 26.854 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.827 -32.509 25.330 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.701 -33.196 24.094 1.00 0.00 C ATOM 1928 C VAL A 247 -50.828 -34.173 23.940 1.00 0.00 C ATOM 1929 O VAL A 247 -51.311 -34.745 24.921 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.370 -33.947 23.997 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.238 -32.972 23.767 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.097 -34.746 25.241 1.00 0.00 C ATOM 0 H VAL A 247 -49.487 -33.023 26.143 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.734 -32.452 23.298 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.440 -34.636 23.155 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.296 -33.517 23.700 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.410 -32.428 22.838 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.191 -32.267 24.597 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.145 -35.266 25.138 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.054 -34.077 26.101 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.894 -35.475 25.388 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.272 -34.342 22.723 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.156 -35.432 22.414 1.00 0.00 C ATOM 1944 C ASP A 248 -51.316 -36.679 22.451 1.00 0.00 C ATOM 1945 O ASP A 248 -50.966 -37.197 21.405 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.781 -35.269 21.026 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.580 -33.994 20.892 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -52.966 -32.917 20.748 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.824 -34.063 20.925 1.00 0.00 O ATOM 0 H ASP A 248 -51.037 -33.741 21.933 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.977 -35.470 23.130 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.992 -35.279 20.274 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.428 -36.122 20.821 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.984 -37.146 23.659 1.00 0.00 N ATOM 1955 CA GLU A 249 -50.026 -38.218 23.860 1.00 0.00 C ATOM 1956 C GLU A 249 -50.409 -39.434 23.016 1.00 0.00 C ATOM 1957 O GLU A 249 -49.561 -40.164 22.514 1.00 0.00 O ATOM 1958 CB GLU A 249 -50.034 -38.570 25.343 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.426 -37.552 26.296 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.479 -36.607 26.883 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.658 -36.973 26.951 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -50.166 -35.473 27.271 1.00 0.00 O ATOM 0 H GLU A 249 -51.380 -36.783 24.526 1.00 0.00 H new ATOM 0 HA GLU A 249 -49.028 -37.904 23.552 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.067 -38.742 25.645 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.503 -39.513 25.471 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.917 -38.074 27.106 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.671 -36.969 25.769 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.713 -39.618 22.885 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.303 -40.639 22.028 1.00 0.00 C ATOM 1971 C CYS A 250 -51.684 -40.632 20.621 1.00 0.00 C ATOM 1972 O CYS A 250 -51.433 -41.685 20.030 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.803 -40.374 21.918 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.590 -40.005 23.520 1.00 0.00 S ATOM 0 H CYS A 250 -52.404 -39.054 23.379 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.109 -41.615 22.472 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.968 -39.538 21.239 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.287 -41.244 21.475 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.440 -39.436 20.095 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.946 -39.258 18.745 1.00 0.00 C ATOM 1981 C GLN A 251 -49.466 -38.923 18.764 1.00 0.00 C ATOM 1982 O GLN A 251 -48.683 -39.399 17.946 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.696 -38.099 18.097 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.210 -38.193 18.200 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.787 -39.420 17.514 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.156 -40.473 17.445 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.996 -39.292 16.994 1.00 0.00 N ATOM 0 H GLN A 251 -51.582 -38.562 20.601 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.099 -40.181 18.186 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.370 -37.168 18.560 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.418 -38.046 17.044 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.495 -38.206 19.252 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.653 -37.299 17.761 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.492 -38.404 17.069 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.433 -40.081 16.518 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.109 -38.072 19.706 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.756 -37.574 19.851 1.00 0.00 C ATOM 1998 C ALA A 252 -46.817 -38.691 20.256 1.00 0.00 C ATOM 1999 O ALA A 252 -45.618 -38.629 19.998 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.747 -36.439 20.857 1.00 0.00 C ATOM 0 H ALA A 252 -49.759 -37.703 20.400 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.402 -37.191 18.894 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.731 -36.061 20.970 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.396 -35.637 20.506 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -48.108 -36.803 21.819 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.380 -39.727 20.861 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.661 -40.944 21.163 1.00 0.00 C ATOM 2008 C ILE A 253 -47.497 -42.084 20.582 1.00 0.00 C ATOM 2009 O ILE A 253 -48.247 -42.763 21.296 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.447 -41.166 22.687 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.628 -40.032 23.323 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.760 -42.498 22.938 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.434 -38.794 23.658 1.00 0.00 C ATOM 0 H ILE A 253 -48.356 -39.741 21.156 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.661 -40.893 20.732 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.432 -41.171 23.153 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.160 -40.404 24.234 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.823 -39.754 22.642 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.618 -42.638 24.010 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.378 -43.306 22.546 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.791 -42.507 22.439 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.780 -38.044 24.103 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.880 -38.393 22.748 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.222 -39.053 24.365 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.394 -42.273 19.253 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.336 -43.066 18.461 1.00 0.00 C ATOM 2027 C PRO A 254 -48.618 -44.440 19.011 1.00 0.00 C ATOM 2028 O PRO A 254 -47.763 -45.329 19.020 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.685 -43.192 17.095 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.297 -42.724 17.277 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.329 -41.740 18.407 1.00 0.00 C ATOM 0 HA PRO A 254 -49.306 -42.569 18.454 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.709 -44.223 16.742 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.209 -42.589 16.353 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.633 -43.557 17.506 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.921 -42.258 16.366 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.376 -41.694 18.934 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.551 -40.730 18.061 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.843 -44.580 19.446 1.00 0.00 N ATOM 2040 CA GLY A 255 -50.354 -45.846 19.921 1.00 0.00 C ATOM 2041 C GLY A 255 -49.581 -46.417 21.089 1.00 0.00 C ATOM 2042 O GLY A 255 -49.438 -47.636 21.188 1.00 0.00 O ATOM 0 H GLY A 255 -50.520 -43.818 19.482 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -51.396 -45.720 20.214 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -50.338 -46.564 19.101 1.00 0.00 H new ATOM 2046 N LEU A 256 -49.081 -45.568 21.984 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.369 -46.079 23.153 1.00 0.00 C ATOM 2048 C LEU A 256 -49.309 -46.895 24.041 1.00 0.00 C ATOM 2049 O LEU A 256 -48.868 -47.760 24.788 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.704 -44.950 23.956 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.596 -44.159 24.922 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.752 -43.246 25.780 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.618 -43.326 24.185 1.00 0.00 C ATOM 0 H LEU A 256 -49.152 -44.552 21.927 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.574 -46.733 22.793 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.884 -45.381 24.530 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.264 -44.246 23.249 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.121 -44.884 25.544 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.395 -42.690 26.462 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.042 -43.841 26.355 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.208 -42.548 25.143 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.230 -42.781 24.904 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.108 -42.618 23.532 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.255 -43.977 23.586 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.611 -46.638 23.912 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.627 -47.356 24.674 1.00 0.00 C ATOM 2067 C CYS A 257 -51.880 -48.746 24.067 1.00 0.00 C ATOM 2068 O CYS A 257 -52.772 -49.480 24.502 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.916 -46.527 24.709 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.152 -47.087 25.926 1.00 0.00 S ATOM 0 H CYS A 257 -50.987 -45.931 23.280 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.274 -47.503 25.695 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.659 -45.490 24.924 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.369 -46.544 23.718 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.088 -49.078 23.048 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.052 -50.412 22.445 1.00 0.00 C ATOM 2077 C GLN A 258 -52.346 -50.772 21.711 1.00 0.00 C ATOM 2078 O GLN A 258 -52.463 -50.554 20.504 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.721 -51.473 23.503 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.642 -52.893 22.958 1.00 0.00 C ATOM 2081 CD GLN A 258 -50.240 -53.897 24.016 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -50.506 -53.706 25.203 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -49.593 -54.971 23.600 1.00 0.00 N ATOM 0 H GLN A 258 -50.444 -48.419 22.611 1.00 0.00 H new ATOM 0 HA GLN A 258 -50.262 -50.393 21.694 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -49.768 -51.221 23.969 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.478 -51.438 24.286 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -51.610 -53.174 22.544 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -49.923 -52.925 22.139 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -49.392 -55.093 22.607 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -49.295 -55.679 24.271 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.313 -51.316 22.434 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.521 -51.805 21.790 1.00 0.00 C ATOM 2094 C GLY A 259 -55.770 -51.223 22.401 1.00 0.00 C ATOM 2095 O GLY A 259 -56.874 -51.700 22.142 1.00 0.00 O ATOM 0 H GLY A 259 -53.287 -51.429 23.447 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.490 -51.559 20.729 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.555 -52.892 21.864 1.00 0.00 H new ATOM 2099 N GLY A 260 -55.598 -50.215 23.242 1.00 0.00 N ATOM 2100 CA GLY A 260 -56.734 -49.528 23.806 1.00 0.00 C ATOM 2101 C GLY A 260 -57.024 -48.244 23.063 1.00 0.00 C ATOM 2102 O GLY A 260 -56.406 -47.966 22.031 1.00 0.00 O ATOM 0 H GLY A 260 -54.689 -49.862 23.543 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -57.609 -50.177 23.770 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -56.544 -49.308 24.856 1.00 0.00 H new ATOM 2106 N ASN A 261 -57.962 -47.471 23.565 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.275 -46.181 22.982 1.00 0.00 C ATOM 2108 C ASN A 261 -57.745 -45.104 23.901 1.00 0.00 C ATOM 2109 O ASN A 261 -58.174 -45.023 25.050 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.786 -46.000 22.833 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.165 -44.723 22.099 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.216 -44.145 22.364 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -59.333 -44.272 21.167 1.00 0.00 N ATOM 0 H ASN A 261 -58.525 -47.714 24.380 1.00 0.00 H new ATOM 0 HA ASN A 261 -57.819 -46.117 21.994 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.197 -46.856 22.297 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.244 -45.993 23.822 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -59.560 -43.423 20.649 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -58.467 -44.774 20.970 1.00 0.00 H new ATOM 2120 N CYS A 262 -56.806 -44.304 23.438 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.278 -43.227 24.250 1.00 0.00 C ATOM 2122 C CYS A 262 -57.084 -41.954 24.014 1.00 0.00 C ATOM 2123 O CYS A 262 -57.402 -41.615 22.875 1.00 0.00 O ATOM 2124 CB CYS A 262 -54.802 -43.008 23.896 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.032 -41.565 24.693 1.00 0.00 S ATOM 0 H CYS A 262 -56.394 -44.379 22.508 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.355 -43.488 25.305 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.240 -43.901 24.172 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.715 -42.898 22.815 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.427 -41.276 25.094 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.194 -40.045 25.022 1.00 0.00 C ATOM 2132 C ILE A 263 -57.479 -38.954 25.795 1.00 0.00 C ATOM 2133 O ILE A 263 -57.367 -39.020 27.012 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.622 -40.227 25.579 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.369 -41.317 24.808 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.398 -38.923 25.510 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -60.728 -42.526 25.645 1.00 0.00 C ATOM 0 H ILE A 263 -57.183 -41.561 26.042 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.279 -39.764 23.972 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.537 -40.530 26.623 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -61.282 -40.892 24.391 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.755 -41.639 23.967 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.401 -39.075 25.908 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.885 -38.163 26.100 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.465 -38.594 24.473 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.255 -43.253 25.027 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -59.818 -42.978 26.041 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -61.370 -42.219 26.471 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.985 -37.963 25.083 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.144 -36.932 25.690 1.00 0.00 C ATOM 2151 C ASN A 264 -56.939 -35.962 26.521 1.00 0.00 C ATOM 2152 O ASN A 264 -57.883 -35.337 26.036 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.452 -36.081 24.651 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.358 -35.230 25.235 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.690 -35.613 26.193 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.182 -34.047 24.672 1.00 0.00 N ATOM 0 H ASN A 264 -57.147 -37.842 24.083 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.431 -37.488 26.298 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.032 -36.726 23.879 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.186 -35.439 24.165 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.469 -33.412 25.031 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.759 -33.769 23.878 1.00 0.00 H new ATOM 2163 N THR A 265 -56.561 -35.847 27.763 1.00 0.00 N ATOM 2164 CA THR A 265 -56.850 -34.649 28.508 1.00 0.00 C ATOM 2165 C THR A 265 -55.548 -33.913 28.761 1.00 0.00 C ATOM 2166 O THR A 265 -54.435 -34.474 28.640 1.00 0.00 O ATOM 2167 CB THR A 265 -57.628 -34.906 29.825 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.748 -33.708 30.600 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.987 -35.993 30.659 1.00 0.00 C ATOM 0 H THR A 265 -56.054 -36.564 28.282 1.00 0.00 H new ATOM 0 HA THR A 265 -57.520 -34.033 27.909 1.00 0.00 H new ATOM 0 HB THR A 265 -58.624 -35.242 29.537 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.244 -33.899 31.423 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.565 -36.140 31.572 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.965 -36.923 30.090 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.969 -35.701 30.917 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.642 -32.648 29.054 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.439 -31.926 29.281 1.00 0.00 C ATOM 2179 C VAL A 266 -53.924 -32.288 30.663 1.00 0.00 C ATOM 2180 O VAL A 266 -54.662 -32.277 31.652 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.555 -30.397 29.104 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.275 -30.057 27.814 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.201 -29.716 30.300 1.00 0.00 C ATOM 0 H VAL A 266 -56.509 -32.117 29.138 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.730 -32.223 28.508 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.540 -30.005 29.042 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.345 -28.974 27.711 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.721 -30.467 26.969 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.277 -30.485 27.833 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.257 -28.642 30.121 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.206 -30.112 30.445 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.604 -29.904 31.192 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.679 -32.670 30.725 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.150 -33.184 31.953 1.00 0.00 C ATOM 2195 C GLY A 267 -51.820 -34.643 31.837 1.00 0.00 C ATOM 2196 O GLY A 267 -50.893 -35.118 32.500 1.00 0.00 O ATOM 0 H GLY A 267 -52.019 -32.635 29.948 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.254 -32.627 32.227 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.874 -33.036 32.754 1.00 0.00 H new ATOM 2200 N SER A 268 -52.519 -35.347 30.938 1.00 0.00 N ATOM 2201 CA SER A 268 -52.396 -36.805 30.861 1.00 0.00 C ATOM 2202 C SER A 268 -53.419 -37.374 29.879 1.00 0.00 C ATOM 2203 O SER A 268 -54.416 -36.740 29.568 1.00 0.00 O ATOM 2204 CB SER A 268 -52.612 -37.432 32.243 1.00 0.00 C ATOM 2205 OG SER A 268 -52.454 -38.837 32.215 1.00 0.00 O ATOM 0 H SER A 268 -53.166 -34.937 30.264 1.00 0.00 H new ATOM 0 HA SER A 268 -51.392 -37.045 30.511 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.905 -37.001 32.952 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.612 -37.186 32.601 1.00 0.00 H new ATOM 0 HG SER A 268 -52.895 -39.231 32.996 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.193 -38.571 29.393 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.165 -39.189 28.519 1.00 0.00 C ATOM 2213 C PHE A 269 -54.931 -40.242 29.297 1.00 0.00 C ATOM 2214 O PHE A 269 -54.437 -40.758 30.302 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.488 -39.792 27.291 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.392 -40.750 27.633 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.096 -40.303 27.786 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.659 -42.092 27.809 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.085 -41.167 28.111 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.652 -42.973 28.134 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.360 -42.511 28.289 1.00 0.00 C ATOM 0 H PHE A 269 -52.361 -39.130 29.582 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.863 -38.432 28.161 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.236 -40.306 26.688 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.081 -38.988 26.677 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.875 -39.255 27.647 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.669 -42.456 27.691 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.076 -40.800 28.228 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.872 -44.022 28.267 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.567 -43.197 28.548 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.130 -40.534 28.845 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.975 -41.512 29.504 1.00 0.00 C ATOM 2233 C GLU A 270 -57.228 -42.676 28.561 1.00 0.00 C ATOM 2234 O GLU A 270 -57.691 -42.487 27.443 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.289 -40.860 29.919 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.108 -39.430 30.389 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.288 -38.906 31.174 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.260 -38.423 30.557 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.243 -38.962 32.422 1.00 0.00 O ATOM 0 H GLU A 270 -56.547 -40.106 28.018 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.478 -41.886 30.399 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.980 -40.877 29.077 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.745 -41.446 30.717 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.213 -39.369 31.008 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.942 -38.788 29.524 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.931 -43.876 29.010 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.077 -45.034 28.146 1.00 0.00 C ATOM 2248 C CYS A 271 -58.283 -45.863 28.504 1.00 0.00 C ATOM 2249 O CYS A 271 -58.759 -45.861 29.639 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.859 -45.948 28.161 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.512 -45.430 27.047 1.00 0.00 S ATOM 0 H CYS A 271 -56.593 -44.077 29.951 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.195 -44.615 27.147 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.472 -46.000 29.179 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.173 -46.955 27.887 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.776 -46.562 27.512 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.762 -47.589 27.717 1.00 0.00 C ATOM 2258 C LYS A 272 -59.317 -48.860 27.017 1.00 0.00 C ATOM 2259 O LYS A 272 -59.278 -48.933 25.786 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.135 -47.143 27.224 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.125 -46.434 25.885 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.492 -45.858 25.536 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.571 -46.925 25.520 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.279 -48.007 24.541 1.00 0.00 N ATOM 0 H LYS A 272 -58.503 -46.433 26.538 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.853 -47.784 28.786 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.782 -48.017 27.153 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.576 -46.480 27.968 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.387 -45.632 25.905 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.816 -47.132 25.107 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.756 -45.086 26.259 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.444 -45.376 24.559 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -63.668 -47.356 26.517 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -64.529 -46.466 25.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.095 -48.648 24.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.095 -47.589 23.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -62.442 -48.541 24.853 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.932 -49.838 27.807 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.493 -51.117 27.276 1.00 0.00 C ATOM 2280 C CYS A 273 -59.677 -52.046 27.036 1.00 0.00 C ATOM 2281 O CYS A 273 -60.741 -51.874 27.642 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.502 -51.776 28.234 1.00 0.00 C ATOM 2283 SG CYS A 273 -55.816 -51.099 28.139 1.00 0.00 S ATOM 0 H CYS A 273 -58.913 -49.775 28.825 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.001 -50.933 26.321 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -57.870 -51.664 29.254 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.465 -52.845 28.023 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.521 -53.025 26.128 1.00 0.00 N ATOM 2289 CA PRO A 274 -60.535 -54.065 25.907 1.00 0.00 C ATOM 2290 C PRO A 274 -60.977 -54.729 27.206 1.00 0.00 C ATOM 2291 O PRO A 274 -60.280 -54.657 28.220 1.00 0.00 O ATOM 2292 CB PRO A 274 -59.812 -55.074 25.011 1.00 0.00 C ATOM 2293 CG PRO A 274 -58.799 -54.264 24.275 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.362 -53.179 25.220 1.00 0.00 C ATOM 0 HA PRO A 274 -61.448 -53.660 25.470 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -59.339 -55.860 25.600 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -60.504 -55.562 24.325 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -57.953 -54.881 23.972 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.226 -53.840 23.366 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -57.460 -53.460 25.764 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.140 -52.252 24.692 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.135 -55.373 27.172 1.00 0.00 N ATOM 2303 CA ALA A 275 -62.672 -56.037 28.344 1.00 0.00 C ATOM 2304 C ALA A 275 -61.703 -57.085 28.865 1.00 0.00 C ATOM 2305 O ALA A 275 -61.103 -57.829 28.087 1.00 0.00 O ATOM 2306 CB ALA A 275 -63.998 -56.675 28.019 1.00 0.00 C ATOM 0 H ALA A 275 -62.720 -55.448 26.340 1.00 0.00 H new ATOM 0 HA ALA A 275 -62.818 -55.288 29.122 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.391 -57.170 28.907 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -64.700 -55.908 27.691 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -63.864 -57.408 27.224 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.533 -57.119 30.176 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.584 -58.026 30.781 1.00 0.00 C ATOM 2314 C GLY A 276 -59.191 -57.436 30.798 1.00 0.00 C ATOM 2315 O GLY A 276 -58.366 -57.785 31.642 1.00 0.00 O ATOM 0 H GLY A 276 -62.040 -56.530 30.836 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -60.896 -58.255 31.800 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -60.576 -58.967 30.231 1.00 0.00 H new ATOM 2319 N HIS A 277 -58.923 -56.536 29.858 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.630 -55.892 29.767 1.00 0.00 C ATOM 2321 C HIS A 277 -57.483 -54.763 30.777 1.00 0.00 C ATOM 2322 O HIS A 277 -58.417 -54.438 31.510 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.413 -55.342 28.360 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.030 -56.367 27.341 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -55.844 -56.325 26.640 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -57.691 -57.454 26.890 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -55.792 -57.342 25.805 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -56.902 -58.045 25.936 1.00 0.00 N ATOM 0 H HIS A 277 -59.592 -56.239 29.148 1.00 0.00 H new ATOM 0 HA HIS A 277 -56.877 -56.648 29.992 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.328 -54.848 28.033 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.635 -54.579 28.399 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.119 -55.616 26.751 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -58.661 -57.795 27.219 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -54.980 -57.563 25.128 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.293 -54.176 30.789 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.967 -53.077 31.678 1.00 0.00 C ATOM 2338 C LYS A 278 -54.654 -52.437 31.252 1.00 0.00 C ATOM 2339 O LYS A 278 -53.749 -53.134 30.807 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.845 -53.581 33.113 1.00 0.00 C ATOM 2341 CG LYS A 278 -55.587 -52.484 34.111 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.787 -51.566 34.257 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.503 -50.428 35.227 1.00 0.00 C ATOM 2344 NZ LYS A 278 -56.153 -50.922 36.586 1.00 0.00 N ATOM 0 H LYS A 278 -55.525 -54.453 30.177 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.765 -52.336 31.625 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -56.762 -54.103 33.386 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.036 -54.309 33.167 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -55.344 -52.922 35.079 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -54.720 -51.903 33.797 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -57.054 -51.157 33.283 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -57.645 -52.140 34.608 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -55.685 -49.820 34.841 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.378 -49.781 35.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -56.151 -50.126 37.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -56.854 -51.628 36.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -55.209 -51.359 36.564 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.547 -51.125 31.407 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.335 -50.413 31.023 1.00 0.00 C ATOM 2360 C LEU A 279 -52.368 -50.309 32.200 1.00 0.00 C ATOM 2361 O LEU A 279 -52.774 -50.047 33.336 1.00 0.00 O ATOM 2362 CB LEU A 279 -53.653 -49.006 30.503 1.00 0.00 C ATOM 2363 CG LEU A 279 -52.424 -48.203 30.052 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -51.849 -48.782 28.769 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -52.771 -46.734 29.874 1.00 0.00 C ATOM 0 H LEU A 279 -55.282 -50.533 31.795 1.00 0.00 H new ATOM 0 HA LEU A 279 -52.867 -50.986 30.222 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -54.345 -49.089 29.665 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.167 -48.450 31.287 1.00 0.00 H new ATOM 0 HG LEU A 279 -51.665 -48.276 30.831 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -50.979 -48.200 28.465 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -51.552 -49.817 28.938 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -52.603 -48.745 27.983 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -51.884 -46.187 29.554 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -53.551 -46.633 29.119 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.127 -46.327 30.820 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.095 -50.520 31.914 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.031 -50.355 32.893 1.00 0.00 C ATOM 2379 C ASN A 280 -48.992 -49.400 32.333 1.00 0.00 C ATOM 2380 O ASN A 280 -48.136 -49.802 31.542 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.389 -51.708 33.228 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.252 -51.599 34.233 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.237 -50.704 35.079 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.294 -52.518 34.152 1.00 0.00 N ATOM 0 H ASN A 280 -50.767 -50.812 30.993 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.447 -49.946 33.814 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.153 -52.377 33.624 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.013 -52.161 32.311 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.511 -52.497 34.805 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.343 -53.244 33.437 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.081 -48.139 32.743 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.266 -47.064 32.178 1.00 0.00 C ATOM 2393 C GLU A 281 -46.774 -47.302 32.387 1.00 0.00 C ATOM 2394 O GLU A 281 -45.940 -46.718 31.692 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.668 -45.730 32.800 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.120 -45.364 32.565 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.493 -44.033 33.187 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.423 -42.996 32.495 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.870 -44.017 34.378 1.00 0.00 O ATOM 0 H GLU A 281 -49.720 -47.831 33.476 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.448 -47.045 31.103 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.481 -45.768 33.873 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.033 -44.943 32.393 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.313 -45.327 31.493 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.759 -46.145 32.977 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.451 -48.162 33.342 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.071 -48.541 33.618 1.00 0.00 C ATOM 2408 C VAL A 282 -44.412 -49.141 32.373 1.00 0.00 C ATOM 2409 O VAL A 282 -43.222 -48.945 32.125 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.006 -49.549 34.786 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.578 -49.968 35.070 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.636 -48.957 36.030 1.00 0.00 C ATOM 0 H VAL A 282 -47.136 -48.616 33.947 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.526 -47.640 33.901 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.567 -50.437 34.494 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.565 -50.678 35.897 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.153 -50.437 34.183 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.987 -49.091 35.335 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.582 -49.680 36.844 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.100 -48.051 36.313 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.679 -48.714 35.829 1.00 0.00 H new ATOM 2422 N SER A 283 -45.199 -49.859 31.583 1.00 0.00 N ATOM 2423 CA SER A 283 -44.716 -50.447 30.344 1.00 0.00 C ATOM 2424 C SER A 283 -45.773 -50.307 29.250 1.00 0.00 C ATOM 2425 O SER A 283 -45.837 -51.124 28.334 1.00 0.00 O ATOM 2426 CB SER A 283 -44.365 -51.924 30.569 1.00 0.00 C ATOM 2427 OG SER A 283 -43.418 -52.064 31.621 1.00 0.00 O ATOM 0 H SER A 283 -46.181 -50.048 31.782 1.00 0.00 H new ATOM 0 HA SER A 283 -43.817 -49.920 30.025 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.268 -52.484 30.810 1.00 0.00 H new ATOM 0 HB3 SER A 283 -43.961 -52.350 29.651 1.00 0.00 H new ATOM 0 HG SER A 283 -43.209 -53.013 31.749 1.00 0.00 H new ATOM 2433 N GLN A 284 -46.559 -49.217 29.345 1.00 0.00 N ATOM 2434 CA GLN A 284 -47.727 -48.975 28.478 1.00 0.00 C ATOM 2435 C GLN A 284 -48.413 -50.262 28.023 1.00 0.00 C ATOM 2436 O GLN A 284 -48.771 -50.421 26.855 1.00 0.00 O ATOM 2437 CB GLN A 284 -47.307 -48.127 27.283 1.00 0.00 C ATOM 2438 CG GLN A 284 -46.944 -46.702 27.663 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.081 -45.994 28.371 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -49.250 -46.268 28.114 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -47.751 -45.096 29.286 1.00 0.00 N ATOM 0 H GLN A 284 -46.400 -48.477 30.029 1.00 0.00 H new ATOM 0 HA GLN A 284 -48.467 -48.436 29.069 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -46.453 -48.596 26.795 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -48.119 -48.107 26.556 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -46.066 -46.712 28.308 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -46.674 -46.146 26.766 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.769 -44.895 29.472 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -48.479 -44.605 29.805 1.00 0.00 H new ATOM 2450 N LYS A 285 -48.606 -51.179 28.957 1.00 0.00 N ATOM 2451 CA LYS A 285 -49.147 -52.483 28.640 1.00 0.00 C ATOM 2452 C LYS A 285 -50.660 -52.477 28.771 1.00 0.00 C ATOM 2453 O LYS A 285 -51.191 -52.379 29.870 1.00 0.00 O ATOM 2454 CB LYS A 285 -48.540 -53.543 29.558 1.00 0.00 C ATOM 2455 CG LYS A 285 -48.961 -54.957 29.204 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.356 -55.976 30.148 1.00 0.00 C ATOM 2457 CE LYS A 285 -48.754 -57.395 29.778 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.184 -57.808 28.468 1.00 0.00 N ATOM 0 H LYS A 285 -48.394 -51.039 29.945 1.00 0.00 H new ATOM 0 HA LYS A 285 -48.891 -52.724 27.608 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -47.453 -53.473 29.513 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -48.831 -53.332 30.587 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.048 -55.032 29.236 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -48.656 -55.182 28.182 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.270 -55.887 30.131 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.677 -55.763 31.167 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -48.415 -58.081 30.554 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -49.841 -57.469 29.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.534 -58.756 28.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -48.473 -57.130 27.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -47.146 -57.828 28.532 1.00 0.00 H new ATOM 2472 N CYS A 286 -51.344 -52.570 27.651 1.00 0.00 N ATOM 2473 CA CYS A 286 -52.793 -52.624 27.641 1.00 0.00 C ATOM 2474 C CYS A 286 -53.238 -54.063 27.467 1.00 0.00 C ATOM 2475 O CYS A 286 -53.802 -54.439 26.439 1.00 0.00 O ATOM 2476 CB CYS A 286 -53.335 -51.770 26.507 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.152 -51.770 26.345 1.00 0.00 S ATOM 0 H CYS A 286 -50.916 -52.610 26.726 1.00 0.00 H new ATOM 0 HA CYS A 286 -53.179 -52.238 28.584 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -52.998 -50.744 26.652 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -52.901 -52.119 25.570 1.00 0.00 H new ATOM 2482 N GLU A 287 -52.984 -54.866 28.480 1.00 0.00 N ATOM 2483 CA GLU A 287 -53.214 -56.302 28.417 1.00 0.00 C ATOM 2484 C GLU A 287 -53.570 -56.821 29.804 1.00 0.00 C ATOM 2485 O GLU A 287 -54.765 -56.801 30.156 1.00 0.00 O ATOM 2486 CB GLU A 287 -51.969 -57.029 27.893 1.00 0.00 C ATOM 2487 CG GLU A 287 -51.600 -56.707 26.448 1.00 0.00 C ATOM 2488 CD GLU A 287 -50.275 -57.325 26.040 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -50.277 -58.461 25.524 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -49.221 -56.684 26.247 1.00 0.00 O ATOM 2491 OXT GLU A 287 -52.649 -57.218 30.549 1.00 0.00 O ATOM 0 H GLU A 287 -52.612 -54.544 29.373 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.039 -56.495 27.731 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -51.123 -56.779 28.533 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.129 -58.104 27.981 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.386 -57.069 25.785 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -51.548 -55.626 26.321 1.00 0.00 H new